REMARK ID 641957 MODEL 1 PARP10_CD_model5
PFRMAT TS
TARGET PARP10_CD_model5
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   ASN A   1       5.127  -1.122  -0.813  1.00  0.64           N  
ATOM      2  CA  ASN A   1       5.724  -0.621   0.415  1.00  0.64           C  
ATOM      3  C   ASN A   1       6.196   0.823   0.296  1.00  0.64           C  
ATOM      4  O   ASN A   1       6.488   1.317  -0.792  1.00  0.64           O  
ATOM      5  CB  ASN A   1       6.863  -1.524   0.843  1.00  0.64           C  
ATOM      6  CG  ASN A   1       6.375  -2.871   1.316  1.00  0.64           C  
ATOM      7  OD1 ASN A   1       5.408  -2.941   2.089  1.00  0.64           O  
ATOM      8  ND2 ASN A   1       7.017  -3.927   0.882  1.00  0.64           N  
ATOM      9 1H   ASN A   1       4.720  -2.028  -0.639  1.00  0.64           H  
ATOM     10 2H   ASN A   1       4.410  -0.491  -1.133  1.00  0.64           H  
ATOM     11 3H   ASN A   1       5.836  -1.216  -1.535  1.00  0.64           H  
ATOM     12  HA  ASN A   1       4.962  -0.641   1.194  1.00  0.64           H  
ATOM     13 1HB  ASN A   1       7.542  -1.669  -0.002  1.00  0.64           H  
ATOM     14 2HB  ASN A   1       7.430  -1.045   1.643  1.00  0.64           H  
ATOM     15 1HD2 ASN A   1       6.731  -4.841   1.171  1.00  0.64           H  
ATOM     16 2HD2 ASN A   1       7.791  -3.818   0.259  1.00  0.64           H  
ATOM     17  N   LEU A   2       6.255   1.510   1.429  1.00  0.61           N  
ATOM     18  CA  LEU A   2       6.740   2.888   1.459  1.00  0.61           C  
ATOM     19  C   LEU A   2       8.151   2.999   2.023  1.00  0.61           C  
ATOM     20  O   LEU A   2       8.477   2.339   3.013  1.00  0.61           O  
ATOM     21  CB  LEU A   2       5.807   3.757   2.309  1.00  0.61           C  
ATOM     22  CG  LEU A   2       4.378   3.956   1.801  1.00  0.61           C  
ATOM     23  CD1 LEU A   2       3.584   4.726   2.832  1.00  0.61           C  
ATOM     24  CD2 LEU A   2       4.433   4.748   0.507  1.00  0.61           C  
ATOM     25  H   LEU A   2       5.986   1.071   2.300  1.00  0.61           H  
ATOM     26  HA  LEU A   2       6.745   3.274   0.445  1.00  0.61           H  
ATOM     27 1HB  LEU A   2       5.747   3.326   3.304  1.00  0.61           H  
ATOM     28 2HB  LEU A   2       6.253   4.737   2.398  1.00  0.61           H  
ATOM     29  HG  LEU A   2       3.898   2.993   1.634  1.00  0.61           H  
ATOM     30 1HD1 LEU A   2       2.569   4.877   2.465  1.00  0.61           H  
ATOM     31 2HD1 LEU A   2       3.552   4.163   3.763  1.00  0.61           H  
ATOM     32 3HD1 LEU A   2       4.058   5.691   3.007  1.00  0.61           H  
ATOM     33 1HD2 LEU A   2       3.427   4.914   0.134  1.00  0.61           H  
ATOM     34 2HD2 LEU A   2       4.908   5.707   0.684  1.00  0.61           H  
ATOM     35 3HD2 LEU A   2       5.013   4.189  -0.226  1.00  0.61           H  
ATOM     36  N   GLU A   3       8.956   3.887   1.437  1.00  0.58           N  
ATOM     37  CA  GLU A   3      10.296   4.165   1.958  1.00  0.58           C  
ATOM     38  C   GLU A   3      10.548   5.666   2.008  1.00  0.58           C  
ATOM     39  O   GLU A   3      10.377   6.377   1.020  1.00  0.58           O  
ATOM     40  CB  GLU A   3      11.358   3.485   1.082  1.00  0.58           C  
ATOM     41  CG  GLU A   3      12.796   3.647   1.551  1.00  0.58           C  
ATOM     42  CD  GLU A   3      13.785   2.893   0.680  1.00  0.58           C  
ATOM     43  OE1 GLU A   3      13.355   2.245  -0.246  1.00  0.58           O  
ATOM     44  OE2 GLU A   3      14.963   2.956   0.947  1.00  0.58           O  
ATOM     45  H   GLU A   3       8.628   4.348   0.587  1.00  0.58           H  
ATOM     46  HA  GLU A   3      10.368   3.773   2.972  1.00  0.58           H  
ATOM     47 1HB  GLU A   3      11.142   2.419   1.014  1.00  0.58           H  
ATOM     48 2HB  GLU A   3      11.302   3.898   0.079  1.00  0.58           H  
ATOM     49 1HG  GLU A   3      13.054   4.709   1.541  1.00  0.58           H  
ATOM     50 2HG  GLU A   3      12.875   3.294   2.578  1.00  0.58           H  
ATOM     51  N   LYS A   4      10.935   6.173   3.168  1.00  0.57           N  
ATOM     52  CA  LYS A   4      11.146   7.612   3.288  1.00  0.57           C  
ATOM     53  C   LYS A   4      12.334   8.092   2.478  1.00  0.57           C  
ATOM     54  O   LYS A   4      13.421   7.517   2.568  1.00  0.57           O  
ATOM     55  CB  LYS A   4      11.311   8.025   4.745  1.00  0.57           C  
ATOM     56  CG  LYS A   4      11.463   9.521   4.921  1.00  0.57           C  
ATOM     57  CD  LYS A   4      11.457   9.933   6.372  1.00  0.57           C  
ATOM     58  CE  LYS A   4      11.691  11.433   6.504  1.00  0.57           C  
ATOM     59  NZ  LYS A   4      11.562  11.891   7.910  1.00  0.57           N  
ATOM     60  H   LYS A   4      11.078   5.567   3.965  1.00  0.57           H  
ATOM     61  HA  LYS A   4      10.267   8.124   2.903  1.00  0.57           H  
ATOM     62 1HB  LYS A   4      10.453   7.706   5.324  1.00  0.57           H  
ATOM     63 2HB  LYS A   4      12.193   7.545   5.164  1.00  0.57           H  
ATOM     64 1HG  LYS A   4      12.403   9.844   4.474  1.00  0.57           H  
ATOM     65 2HG  LYS A   4      10.644  10.027   4.402  1.00  0.57           H  
ATOM     66 1HD  LYS A   4      10.487   9.687   6.821  1.00  0.57           H  
ATOM     67 2HD  LYS A   4      12.238   9.400   6.910  1.00  0.57           H  
ATOM     68 1HE  LYS A   4      12.693  11.669   6.143  1.00  0.57           H  
ATOM     69 2HE  LYS A   4      10.962  11.964   5.890  1.00  0.57           H  
ATOM     70 1HZ  LYS A   4      11.712  12.888   7.962  1.00  0.57           H  
ATOM     71 2HZ  LYS A   4      10.595  11.671   8.215  1.00  0.57           H  
ATOM     72 3HZ  LYS A   4      12.224  11.415   8.498  1.00  0.57           H  
ATOM     73  N   LEU A   5      12.153   9.166   1.720  1.00  0.56           N  
ATOM     74  CA  LEU A   5      13.273   9.721   0.984  1.00  0.56           C  
ATOM     75  C   LEU A   5      14.054  10.670   1.878  1.00  0.56           C  
ATOM     76  O   LEU A   5      13.461  11.481   2.592  1.00  0.56           O  
ATOM     77  CB  LEU A   5      12.780  10.523  -0.221  1.00  0.56           C  
ATOM     78  CG  LEU A   5      12.012   9.801  -1.306  1.00  0.56           C  
ATOM     79  CD1 LEU A   5      11.540  10.826  -2.297  1.00  0.56           C  
ATOM     80  CD2 LEU A   5      12.922   8.799  -1.981  1.00  0.56           C  
ATOM     81  H   LEU A   5      11.234   9.605   1.656  1.00  0.56           H  
ATOM     82  HA  LEU A   5      13.926   8.913   0.657  1.00  0.56           H  
ATOM     83 1HB  LEU A   5      12.124  11.306   0.151  1.00  0.56           H  
ATOM     84 2HB  LEU A   5      13.642  10.999  -0.690  1.00  0.56           H  
ATOM     85  HG  LEU A   5      11.136   9.299  -0.879  1.00  0.56           H  
ATOM     86 1HD1 LEU A   5      10.987  10.352  -3.078  1.00  0.56           H  
ATOM     87 2HD1 LEU A   5      10.920  11.547  -1.800  1.00  0.56           H  
ATOM     88 3HD1 LEU A   5      12.396  11.315  -2.712  1.00  0.56           H  
ATOM     89 1HD2 LEU A   5      12.410   8.298  -2.779  1.00  0.56           H  
ATOM     90 2HD2 LEU A   5      13.786   9.320  -2.398  1.00  0.56           H  
ATOM     91 3HD2 LEU A   5      13.260   8.065  -1.249  1.00  0.56           H  
ATOM     92  N   SER A   6      15.379  10.624   1.802  1.00  0.56           N  
ATOM     93  CA  SER A   6      16.179  11.612   2.516  1.00  0.56           C  
ATOM     94  C   SER A   6      15.929  12.980   1.947  1.00  0.56           C  
ATOM     95  O   SER A   6      15.858  13.135   0.726  1.00  0.56           O  
ATOM     96  CB  SER A   6      17.663  11.335   2.447  1.00  0.56           C  
ATOM     97  OG  SER A   6      18.391  12.425   2.998  1.00  0.56           O  
ATOM     98  H   SER A   6      15.826   9.917   1.235  1.00  0.56           H  
ATOM     99  HA  SER A   6      15.873  11.615   3.564  1.00  0.56           H  
ATOM    100 1HB  SER A   6      17.884  10.427   3.006  1.00  0.56           H  
ATOM    101 2HB  SER A   6      17.966  11.171   1.414  1.00  0.56           H  
ATOM    102  HG  SER A   6      19.263  12.072   3.221  1.00  0.56           H  
ATOM    103  N   GLU A   7      15.925  13.981   2.814  1.00  0.56           N  
ATOM    104  CA  GLU A   7      15.723  15.366   2.414  1.00  0.56           C  
ATOM    105  C   GLU A   7      16.815  15.848   1.461  1.00  0.56           C  
ATOM    106  O   GLU A   7      16.618  16.809   0.718  1.00  0.56           O  
ATOM    107  CB  GLU A   7      15.687  16.273   3.641  1.00  0.56           C  
ATOM    108  CG  GLU A   7      14.476  16.069   4.544  1.00  0.56           C  
ATOM    109  CD  GLU A   7      14.508  16.940   5.785  1.00  0.56           C  
ATOM    110  OE1 GLU A   7      15.469  17.651   5.969  1.00  0.56           O  
ATOM    111  OE2 GLU A   7      13.577  16.881   6.552  1.00  0.56           O  
ATOM    112  H   GLU A   7      16.024  13.764   3.795  1.00  0.56           H  
ATOM    113  HA  GLU A   7      14.769  15.435   1.911  1.00  0.56           H  
ATOM    114 1HB  GLU A   7      16.588  16.113   4.236  1.00  0.56           H  
ATOM    115 2HB  GLU A   7      15.689  17.313   3.318  1.00  0.56           H  
ATOM    116 1HG  GLU A   7      13.575  16.297   3.977  1.00  0.56           H  
ATOM    117 2HG  GLU A   7      14.431  15.021   4.837  1.00  0.56           H  
ATOM    118  N   ASP A   8      17.986  15.208   1.515  1.00  0.57           N  
ATOM    119  CA  ASP A   8      19.091  15.620   0.666  1.00  0.57           C  
ATOM    120  C   ASP A   8      19.159  14.855  -0.661  1.00  0.57           C  
ATOM    121  O   ASP A   8      20.075  15.082  -1.453  1.00  0.57           O  
ATOM    122  CB  ASP A   8      20.415  15.448   1.407  1.00  0.57           C  
ATOM    123  CG  ASP A   8      20.560  16.386   2.609  1.00  0.57           C  
ATOM    124  OD1 ASP A   8      20.169  17.525   2.509  1.00  0.57           O  
ATOM    125  OD2 ASP A   8      21.060  15.948   3.616  1.00  0.57           O  
ATOM    126  H   ASP A   8      18.096  14.394   2.126  1.00  0.57           H  
ATOM    127  HA  ASP A   8      18.963  16.678   0.435  1.00  0.57           H  
ATOM    128 1HB  ASP A   8      20.497  14.418   1.755  1.00  0.57           H  
ATOM    129 2HB  ASP A   8      21.240  15.628   0.719  1.00  0.57           H  
ATOM    130  N   SER A   9      18.230  13.925  -0.905  1.00  0.57           N  
ATOM    131  CA  SER A   9      18.291  13.157  -2.145  1.00  0.57           C  
ATOM    132  C   SER A   9      17.771  13.922  -3.343  1.00  0.57           C  
ATOM    133  O   SER A   9      16.927  14.818  -3.221  1.00  0.57           O  
ATOM    134  CB  SER A   9      17.498  11.869  -2.014  1.00  0.57           C  
ATOM    135  OG  SER A   9      16.123  12.132  -1.851  1.00  0.57           O  
ATOM    136  H   SER A   9      17.467  13.755  -0.249  1.00  0.57           H  
ATOM    137  HA  SER A   9      19.335  12.903  -2.334  1.00  0.57           H  
ATOM    138 1HB  SER A   9      17.650  11.256  -2.900  1.00  0.57           H  
ATOM    139 2HB  SER A   9      17.862  11.306  -1.159  1.00  0.57           H  
ATOM    140  HG  SER A   9      16.037  12.577  -0.966  1.00  0.57           H  
ATOM    141  N   GLU A  10      18.181  13.485  -4.532  1.00  0.57           N  
ATOM    142  CA  GLU A  10      17.673  14.111  -5.737  1.00  0.57           C  
ATOM    143  C   GLU A  10      16.192  13.809  -5.899  1.00  0.57           C  
ATOM    144  O   GLU A  10      15.424  14.677  -6.302  1.00  0.57           O  
ATOM    145  CB  GLU A  10      18.462  13.645  -6.962  1.00  0.57           C  
ATOM    146  CG  GLU A  10      19.931  14.120  -7.000  1.00  0.57           C  
ATOM    147  CD  GLU A  10      20.096  15.636  -7.045  1.00  0.57           C  
ATOM    148  OE1 GLU A  10      19.489  16.265  -7.876  1.00  0.57           O  
ATOM    149  OE2 GLU A  10      20.836  16.162  -6.227  1.00  0.57           O  
ATOM    150  H   GLU A  10      18.866  12.744  -4.591  1.00  0.57           H  
ATOM    151  HA  GLU A  10      17.788  15.187  -5.644  1.00  0.57           H  
ATOM    152 1HB  GLU A  10      18.460  12.556  -7.001  1.00  0.57           H  
ATOM    153 2HB  GLU A  10      17.968  14.004  -7.867  1.00  0.57           H  
ATOM    154 1HG  GLU A  10      20.438  13.743  -6.112  1.00  0.57           H  
ATOM    155 2HG  GLU A  10      20.417  13.683  -7.872  1.00  0.57           H  
ATOM    156  N   GLU A  11      15.777  12.594  -5.524  1.00  0.58           N  
ATOM    157  CA  GLU A  11      14.371  12.235  -5.646  1.00  0.58           C  
ATOM    158  C   GLU A  11      13.504  13.087  -4.730  1.00  0.58           C  
ATOM    159  O   GLU A  11      12.434  13.540  -5.128  1.00  0.58           O  
ATOM    160  CB  GLU A  11      14.163  10.752  -5.324  1.00  0.58           C  
ATOM    161  CG  GLU A  11      14.683   9.779  -6.380  1.00  0.58           C  
ATOM    162  CD  GLU A  11      14.537   8.316  -5.974  1.00  0.58           C  
ATOM    163  OE1 GLU A  11      14.886   7.990  -4.867  1.00  0.58           O  
ATOM    164  OE2 GLU A  11      14.048   7.537  -6.776  1.00  0.58           O  
ATOM    165  H   GLU A  11      16.446  11.925  -5.179  1.00  0.58           H  
ATOM    166  HA  GLU A  11      14.056  12.415  -6.674  1.00  0.58           H  
ATOM    167 1HB  GLU A  11      14.659  10.519  -4.382  1.00  0.58           H  
ATOM    168 2HB  GLU A  11      13.097  10.558  -5.186  1.00  0.58           H  
ATOM    169 1HG  GLU A  11      14.133   9.944  -7.307  1.00  0.58           H  
ATOM    170 2HG  GLU A  11      15.734   9.998  -6.568  1.00  0.58           H  
ATOM    171  N   TYR A  12      13.972  13.368  -3.515  1.00  0.57           N  
ATOM    172  CA  TYR A  12      13.179  14.203  -2.623  1.00  0.57           C  
ATOM    173  C   TYR A  12      12.953  15.537  -3.293  1.00  0.57           C  
ATOM    174  O   TYR A  12      11.822  16.024  -3.366  1.00  0.57           O  
ATOM    175  CB  TYR A  12      13.881  14.421  -1.292  1.00  0.57           C  
ATOM    176  CG  TYR A  12      13.137  15.252  -0.302  1.00  0.57           C  
ATOM    177  CD1 TYR A  12      12.239  14.649   0.572  1.00  0.57           C  
ATOM    178  CD2 TYR A  12      13.339  16.616  -0.258  1.00  0.57           C  
ATOM    179  CE1 TYR A  12      11.551  15.422   1.493  1.00  0.57           C  
ATOM    180  CE2 TYR A  12      12.658  17.381   0.653  1.00  0.57           C  
ATOM    181  CZ  TYR A  12      11.766  16.797   1.525  1.00  0.57           C  
ATOM    182  OH  TYR A  12      11.095  17.581   2.433  1.00  0.57           O  
ATOM    183  H   TYR A  12      14.855  12.983  -3.181  1.00  0.57           H  
ATOM    184  HA  TYR A  12      12.210  13.739  -2.455  1.00  0.57           H  
ATOM    185 1HB  TYR A  12      14.039  13.453  -0.842  1.00  0.57           H  
ATOM    186 2HB  TYR A  12      14.864  14.871  -1.453  1.00  0.57           H  
ATOM    187  HD1 TYR A  12      12.084  13.574   0.537  1.00  0.57           H  
ATOM    188  HD2 TYR A  12      14.049  17.081  -0.944  1.00  0.57           H  
ATOM    189  HE1 TYR A  12      10.848  14.955   2.184  1.00  0.57           H  
ATOM    190  HE2 TYR A  12      12.829  18.451   0.688  1.00  0.57           H  
ATOM    191  HH  TYR A  12      10.576  17.023   3.020  1.00  0.57           H  
ATOM    192  N   LYS A  13      14.049  16.138  -3.769  1.00  0.57           N  
ATOM    193  CA  LYS A  13      13.985  17.454  -4.373  1.00  0.57           C  
ATOM    194  C   LYS A  13      13.133  17.490  -5.641  1.00  0.57           C  
ATOM    195  O   LYS A  13      12.309  18.389  -5.794  1.00  0.57           O  
ATOM    196  CB  LYS A  13      15.401  17.937  -4.689  1.00  0.57           C  
ATOM    197  CG  LYS A  13      16.242  18.292  -3.457  1.00  0.57           C  
ATOM    198  CD  LYS A  13      17.564  18.941  -3.864  1.00  0.57           C  
ATOM    199  CE  LYS A  13      18.476  17.918  -4.532  1.00  0.57           C  
ATOM    200  NZ  LYS A  13      19.822  18.466  -4.866  1.00  0.57           N  
ATOM    201  H   LYS A  13      14.956  15.669  -3.683  1.00  0.57           H  
ATOM    202  HA  LYS A  13      13.540  18.135  -3.651  1.00  0.57           H  
ATOM    203 1HB  LYS A  13      15.931  17.152  -5.237  1.00  0.57           H  
ATOM    204 2HB  LYS A  13      15.350  18.812  -5.338  1.00  0.57           H  
ATOM    205 1HG  LYS A  13      15.684  18.973  -2.815  1.00  0.57           H  
ATOM    206 2HG  LYS A  13      16.452  17.380  -2.890  1.00  0.57           H  
ATOM    207 1HD  LYS A  13      17.376  19.762  -4.557  1.00  0.57           H  
ATOM    208 2HD  LYS A  13      18.063  19.334  -2.978  1.00  0.57           H  
ATOM    209 1HE  LYS A  13      18.600  17.061  -3.866  1.00  0.57           H  
ATOM    210 2HE  LYS A  13      18.003  17.581  -5.454  1.00  0.57           H  
ATOM    211 1HZ  LYS A  13      20.355  17.703  -5.322  1.00  0.57           H  
ATOM    212 2HZ  LYS A  13      19.734  19.240  -5.502  1.00  0.57           H  
ATOM    213 3HZ  LYS A  13      20.294  18.761  -4.031  1.00  0.57           H  
ATOM    214  N   GLU A  14      13.249  16.485  -6.517  1.00  0.57           N  
ATOM    215  CA  GLU A  14      12.441  16.499  -7.738  1.00  0.57           C  
ATOM    216  C   GLU A  14      10.950  16.408  -7.432  1.00  0.57           C  
ATOM    217  O   GLU A  14      10.129  17.080  -8.071  1.00  0.57           O  
ATOM    218  CB  GLU A  14      12.832  15.350  -8.682  1.00  0.57           C  
ATOM    219  CG  GLU A  14      14.193  15.506  -9.380  1.00  0.57           C  
ATOM    220  CD  GLU A  14      14.532  14.337 -10.296  1.00  0.57           C  
ATOM    221  OE1 GLU A  14      13.806  13.370 -10.298  1.00  0.57           O  
ATOM    222  OE2 GLU A  14      15.512  14.425 -11.003  1.00  0.57           O  
ATOM    223  H   GLU A  14      13.927  15.741  -6.359  1.00  0.57           H  
ATOM    224  HA  GLU A  14      12.621  17.442  -8.253  1.00  0.57           H  
ATOM    225 1HB  GLU A  14      12.863  14.419  -8.110  1.00  0.57           H  
ATOM    226 2HB  GLU A  14      12.069  15.236  -9.450  1.00  0.57           H  
ATOM    227 1HG  GLU A  14      14.179  16.422  -9.969  1.00  0.57           H  
ATOM    228 2HG  GLU A  14      14.969  15.609  -8.625  1.00  0.57           H  
ATOM    229  N   VAL A  15      10.598  15.600  -6.439  1.00  0.58           N  
ATOM    230  CA  VAL A  15       9.209  15.422  -6.069  1.00  0.58           C  
ATOM    231  C   VAL A  15       8.689  16.671  -5.384  1.00  0.58           C  
ATOM    232  O   VAL A  15       7.582  17.137  -5.678  1.00  0.58           O  
ATOM    233  CB  VAL A  15       9.063  14.211  -5.164  1.00  0.58           C  
ATOM    234  CG1 VAL A  15       7.634  14.099  -4.673  1.00  0.58           C  
ATOM    235  CG2 VAL A  15       9.431  13.013  -5.910  1.00  0.58           C  
ATOM    236  H   VAL A  15      11.314  15.059  -5.946  1.00  0.58           H  
ATOM    237  HA  VAL A  15       8.628  15.250  -6.975  1.00  0.58           H  
ATOM    238  HB  VAL A  15       9.728  14.323  -4.305  1.00  0.58           H  
ATOM    239 1HG1 VAL A  15       7.526  13.235  -4.033  1.00  0.58           H  
ATOM    240 2HG1 VAL A  15       7.385  15.000  -4.118  1.00  0.58           H  
ATOM    241 3HG1 VAL A  15       6.966  13.995  -5.526  1.00  0.58           H  
ATOM    242 1HG2 VAL A  15       9.345  12.175  -5.250  1.00  0.58           H  
ATOM    243 2HG2 VAL A  15       8.763  12.901  -6.758  1.00  0.58           H  
ATOM    244 3HG2 VAL A  15      10.443  13.084  -6.272  1.00  0.58           H  
ATOM    245  N   LYS A  16       9.496  17.224  -4.476  1.00  0.58           N  
ATOM    246  CA  LYS A  16       9.150  18.447  -3.781  1.00  0.58           C  
ATOM    247  C   LYS A  16       8.876  19.567  -4.766  1.00  0.58           C  
ATOM    248  O   LYS A  16       7.825  20.212  -4.692  1.00  0.58           O  
ATOM    249  CB  LYS A  16      10.291  18.860  -2.845  1.00  0.58           C  
ATOM    250  CG  LYS A  16      10.072  20.163  -2.107  1.00  0.58           C  
ATOM    251  CD  LYS A  16      11.208  20.483  -1.168  1.00  0.58           C  
ATOM    252  CE  LYS A  16      10.997  21.836  -0.496  1.00  0.58           C  
ATOM    253  NZ  LYS A  16      12.131  22.199   0.407  1.00  0.58           N  
ATOM    254  H   LYS A  16      10.389  16.785  -4.258  1.00  0.58           H  
ATOM    255  HA  LYS A  16       8.247  18.273  -3.198  1.00  0.58           H  
ATOM    256 1HB  LYS A  16      10.463  18.073  -2.109  1.00  0.58           H  
ATOM    257 2HB  LYS A  16      11.205  18.961  -3.424  1.00  0.58           H  
ATOM    258 1HG  LYS A  16       9.995  20.967  -2.839  1.00  0.58           H  
ATOM    259 2HG  LYS A  16       9.173  20.123  -1.552  1.00  0.58           H  
ATOM    260 1HD  LYS A  16      11.242  19.720  -0.399  1.00  0.58           H  
ATOM    261 2HD  LYS A  16      12.153  20.478  -1.712  1.00  0.58           H  
ATOM    262 1HE  LYS A  16      10.895  22.602  -1.264  1.00  0.58           H  
ATOM    263 2HE  LYS A  16      10.079  21.800   0.090  1.00  0.58           H  
ATOM    264 1HZ  LYS A  16      11.950  23.098   0.831  1.00  0.58           H  
ATOM    265 2HZ  LYS A  16      12.225  21.499   1.130  1.00  0.58           H  
ATOM    266 3HZ  LYS A  16      12.986  22.246  -0.128  1.00  0.58           H  
ATOM    267  N   GLU A  17       9.788  19.772  -5.724  1.00  0.58           N  
ATOM    268  CA  GLU A  17       9.595  20.830  -6.699  1.00  0.58           C  
ATOM    269  C   GLU A  17       8.357  20.596  -7.550  1.00  0.58           C  
ATOM    270  O   GLU A  17       7.575  21.521  -7.741  1.00  0.58           O  
ATOM    271  CB  GLU A  17      10.828  20.978  -7.609  1.00  0.58           C  
ATOM    272  CG  GLU A  17      12.071  21.572  -6.918  1.00  0.58           C  
ATOM    273  CD  GLU A  17      13.297  21.664  -7.820  1.00  0.58           C  
ATOM    274  OE1 GLU A  17      13.240  21.197  -8.935  1.00  0.58           O  
ATOM    275  OE2 GLU A  17      14.288  22.207  -7.385  1.00  0.58           O  
ATOM    276  H   GLU A  17      10.635  19.204  -5.759  1.00  0.58           H  
ATOM    277  HA  GLU A  17       9.458  21.767  -6.158  1.00  0.58           H  
ATOM    278 1HB  GLU A  17      11.103  19.993  -7.996  1.00  0.58           H  
ATOM    279 2HB  GLU A  17      10.578  21.608  -8.461  1.00  0.58           H  
ATOM    280 1HG  GLU A  17      11.823  22.572  -6.565  1.00  0.58           H  
ATOM    281 2HG  GLU A  17      12.311  20.963  -6.047  1.00  0.58           H  
ATOM    282  N   LEU A  18       8.103  19.356  -7.982  1.00  0.59           N  
ATOM    283  CA  LEU A  18       6.915  19.111  -8.793  1.00  0.59           C  
ATOM    284  C   LEU A  18       5.655  19.452  -8.001  1.00  0.59           C  
ATOM    285  O   LEU A  18       4.717  20.072  -8.508  1.00  0.59           O  
ATOM    286  CB  LEU A  18       6.823  17.652  -9.241  1.00  0.59           C  
ATOM    287  CG  LEU A  18       5.599  17.354 -10.121  1.00  0.59           C  
ATOM    288  CD1 LEU A  18       5.697  18.147 -11.407  1.00  0.59           C  
ATOM    289  CD2 LEU A  18       5.485  15.874 -10.363  1.00  0.59           C  
ATOM    290  H   LEU A  18       8.760  18.593  -7.803  1.00  0.59           H  
ATOM    291  HA  LEU A  18       6.959  19.749  -9.672  1.00  0.59           H  
ATOM    292 1HB  LEU A  18       7.725  17.395  -9.796  1.00  0.59           H  
ATOM    293 2HB  LEU A  18       6.774  17.016  -8.353  1.00  0.59           H  
ATOM    294  HG  LEU A  18       4.729  17.702  -9.632  1.00  0.59           H  
ATOM    295 1HD1 LEU A  18       4.812  17.958 -12.017  1.00  0.59           H  
ATOM    296 2HD1 LEU A  18       5.756  19.212 -11.175  1.00  0.59           H  
ATOM    297 3HD1 LEU A  18       6.588  17.843 -11.955  1.00  0.59           H  
ATOM    298 1HD2 LEU A  18       4.603  15.689 -10.974  1.00  0.59           H  
ATOM    299 2HD2 LEU A  18       6.375  15.514 -10.881  1.00  0.59           H  
ATOM    300 3HD2 LEU A  18       5.385  15.356  -9.407  1.00  0.59           H  
ATOM    301  N   PHE A  19       5.608  19.010  -6.748  1.00  0.59           N  
ATOM    302  CA  PHE A  19       4.459  19.277  -5.902  1.00  0.59           C  
ATOM    303  C   PHE A  19       4.242  20.775  -5.753  1.00  0.59           C  
ATOM    304  O   PHE A  19       3.181  21.292  -6.100  1.00  0.59           O  
ATOM    305  CB  PHE A  19       4.684  18.621  -4.546  1.00  0.59           C  
ATOM    306  CG  PHE A  19       3.596  18.799  -3.470  1.00  0.59           C  
ATOM    307  CD1 PHE A  19       2.431  18.026  -3.465  1.00  0.59           C  
ATOM    308  CD2 PHE A  19       3.774  19.693  -2.441  1.00  0.59           C  
ATOM    309  CE1 PHE A  19       1.505  18.146  -2.452  1.00  0.59           C  
ATOM    310  CE2 PHE A  19       2.857  19.808  -1.432  1.00  0.59           C  
ATOM    311  CZ  PHE A  19       1.725  19.035  -1.431  1.00  0.59           C  
ATOM    312  H   PHE A  19       6.395  18.481  -6.367  1.00  0.59           H  
ATOM    313  HA  PHE A  19       3.574  18.855  -6.360  1.00  0.59           H  
ATOM    314 1HB  PHE A  19       4.829  17.562  -4.709  1.00  0.59           H  
ATOM    315 2HB  PHE A  19       5.618  18.994  -4.132  1.00  0.59           H  
ATOM    316  HD1 PHE A  19       2.264  17.313  -4.254  1.00  0.59           H  
ATOM    317  HD2 PHE A  19       4.675  20.308  -2.423  1.00  0.59           H  
ATOM    318  HE1 PHE A  19       0.608  17.527  -2.458  1.00  0.59           H  
ATOM    319  HE2 PHE A  19       3.039  20.512  -0.630  1.00  0.59           H  
ATOM    320  HZ  PHE A  19       1.003  19.129  -0.620  1.00  0.59           H  
ATOM    321  N   TYR A  20       5.277  21.504  -5.335  1.00  0.60           N  
ATOM    322  CA  TYR A  20       5.117  22.936  -5.110  1.00  0.60           C  
ATOM    323  C   TYR A  20       4.832  23.721  -6.382  1.00  0.60           C  
ATOM    324  O   TYR A  20       4.010  24.643  -6.376  1.00  0.60           O  
ATOM    325  CB  TYR A  20       6.335  23.496  -4.383  1.00  0.60           C  
ATOM    326  CG  TYR A  20       6.290  23.284  -2.871  1.00  0.60           C  
ATOM    327  CD1 TYR A  20       7.055  22.325  -2.231  1.00  0.60           C  
ATOM    328  CD2 TYR A  20       5.481  24.106  -2.127  1.00  0.60           C  
ATOM    329  CE1 TYR A  20       6.988  22.197  -0.846  1.00  0.60           C  
ATOM    330  CE2 TYR A  20       5.408  23.979  -0.771  1.00  0.60           C  
ATOM    331  CZ  TYR A  20       6.156  23.030  -0.122  1.00  0.60           C  
ATOM    332  OH  TYR A  20       6.079  22.944   1.251  1.00  0.60           O  
ATOM    333  H   TYR A  20       6.169  21.053  -5.126  1.00  0.60           H  
ATOM    334  HA  TYR A  20       4.265  23.069  -4.458  1.00  0.60           H  
ATOM    335 1HB  TYR A  20       7.237  23.009  -4.771  1.00  0.60           H  
ATOM    336 2HB  TYR A  20       6.424  24.562  -4.582  1.00  0.60           H  
ATOM    337  HD1 TYR A  20       7.703  21.683  -2.804  1.00  0.60           H  
ATOM    338  HD2 TYR A  20       4.893  24.871  -2.625  1.00  0.60           H  
ATOM    339  HE1 TYR A  20       7.587  21.454  -0.333  1.00  0.60           H  
ATOM    340  HE2 TYR A  20       4.756  24.650  -0.206  1.00  0.60           H  
ATOM    341  HH  TYR A  20       5.352  23.546   1.559  1.00  0.60           H  
ATOM    342  N   ASN A  21       5.409  23.296  -7.498  1.00  0.61           N  
ATOM    343  CA  ASN A  21       5.219  23.955  -8.780  1.00  0.61           C  
ATOM    344  C   ASN A  21       3.771  23.926  -9.245  1.00  0.61           C  
ATOM    345  O   ASN A  21       3.388  24.728 -10.101  1.00  0.61           O  
ATOM    346  CB  ASN A  21       6.094  23.330  -9.860  1.00  0.61           C  
ATOM    347  CG  ASN A  21       7.556  23.698  -9.755  1.00  0.61           C  
ATOM    348  OD1 ASN A  21       7.934  24.687  -9.112  1.00  0.61           O  
ATOM    349  ND2 ASN A  21       8.391  22.912 -10.391  1.00  0.61           N  
ATOM    350  H   ASN A  21       6.059  22.513  -7.462  1.00  0.61           H  
ATOM    351  HA  ASN A  21       5.502  25.001  -8.668  1.00  0.61           H  
ATOM    352 1HB  ASN A  21       6.002  22.243  -9.802  1.00  0.61           H  
ATOM    353 2HB  ASN A  21       5.725  23.633 -10.837  1.00  0.61           H  
ATOM    354 1HD2 ASN A  21       9.372  23.097 -10.362  1.00  0.61           H  
ATOM    355 2HD2 ASN A  21       8.044  22.126 -10.898  1.00  0.61           H  
ATOM    356  N   THR A  22       2.967  22.987  -8.732  1.00  0.62           N  
ATOM    357  CA  THR A  22       1.606  22.885  -9.194  1.00  0.62           C  
ATOM    358  C   THR A  22       0.609  23.241  -8.064  1.00  0.62           C  
ATOM    359  O   THR A  22      -0.600  23.023  -8.217  1.00  0.62           O  
ATOM    360  CB  THR A  22       1.312  21.487  -9.763  1.00  0.62           C  
ATOM    361  OG1 THR A  22       1.389  20.522  -8.744  1.00  0.62           O  
ATOM    362  CG2 THR A  22       2.332  21.121 -10.823  1.00  0.62           C  
ATOM    363  H   THR A  22       3.290  22.350  -7.999  1.00  0.62           H  
ATOM    364  HA  THR A  22       1.456  23.603 -10.001  1.00  0.62           H  
ATOM    365  HB  THR A  22       0.352  21.478 -10.206  1.00  0.62           H  
ATOM    366  HG1 THR A  22       2.303  20.513  -8.381  1.00  0.62           H  
ATOM    367 1HG2 THR A  22       2.102  20.129 -11.212  1.00  0.62           H  
ATOM    368 2HG2 THR A  22       2.294  21.849 -11.632  1.00  0.62           H  
ATOM    369 3HG2 THR A  22       3.329  21.116 -10.387  1.00  0.62           H  
ATOM    370  N   LEU A  23       1.114  23.772  -6.927  1.00  0.63           N  
ATOM    371  CA  LEU A  23       0.242  24.220  -5.829  1.00  0.63           C  
ATOM    372  C   LEU A  23      -0.346  25.601  -6.086  1.00  0.63           C  
ATOM    373  O   LEU A  23      -1.344  25.998  -5.465  1.00  0.63           O  
ATOM    374  CB  LEU A  23       0.943  24.267  -4.476  1.00  0.63           C  
ATOM    375  CG  LEU A  23       1.317  22.992  -3.822  1.00  0.63           C  
ATOM    376  CD1 LEU A  23       2.048  23.314  -2.584  1.00  0.63           C  
ATOM    377  CD2 LEU A  23       0.103  22.223  -3.491  1.00  0.63           C  
ATOM    378  H   LEU A  23       2.120  23.916  -6.835  1.00  0.63           H  
ATOM    379  HA  LEU A  23      -0.570  23.514  -5.740  1.00  0.63           H  
ATOM    380 1HB  LEU A  23       1.863  24.839  -4.600  1.00  0.63           H  
ATOM    381 2HB  LEU A  23       0.307  24.809  -3.786  1.00  0.63           H  
ATOM    382  HG  LEU A  23       1.944  22.424  -4.467  1.00  0.63           H  
ATOM    383 1HD1 LEU A  23       2.344  22.418  -2.078  1.00  0.63           H  
ATOM    384 2HD1 LEU A  23       2.901  23.882  -2.836  1.00  0.63           H  
ATOM    385 3HD1 LEU A  23       1.402  23.899  -1.943  1.00  0.63           H  
ATOM    386 1HD2 LEU A  23       0.411  21.306  -3.013  1.00  0.63           H  
ATOM    387 2HD2 LEU A  23      -0.526  22.802  -2.818  1.00  0.63           H  
ATOM    388 3HD2 LEU A  23      -0.440  22.003  -4.383  1.00  0.63           H  
ATOM    389  N   GLY A  24       0.313  26.375  -6.935  1.00  0.64           N  
ATOM    390  CA  GLY A  24      -0.148  27.721  -7.219  1.00  0.64           C  
ATOM    391  C   GLY A  24      -0.201  28.569  -5.957  1.00  0.64           C  
ATOM    392  O   GLY A  24       0.772  28.677  -5.209  1.00  0.64           O  
ATOM    393  H   GLY A  24       1.133  26.011  -7.404  1.00  0.64           H  
ATOM    394 1HA  GLY A  24       0.520  28.185  -7.947  1.00  0.64           H  
ATOM    395 2HA  GLY A  24      -1.137  27.678  -7.676  1.00  0.64           H  
ATOM    396  N   GLU A  25      -1.378  29.116  -5.696  1.00  0.64           N  
ATOM    397  CA  GLU A  25      -1.637  29.987  -4.556  1.00  0.64           C  
ATOM    398  C   GLU A  25      -1.435  29.308  -3.198  1.00  0.64           C  
ATOM    399  O   GLU A  25      -1.230  29.987  -2.191  1.00  0.64           O  
ATOM    400  CB  GLU A  25      -3.066  30.536  -4.641  1.00  0.64           C  
ATOM    401  CG  GLU A  25      -3.293  31.516  -5.794  1.00  0.64           C  
ATOM    402  CD  GLU A  25      -4.714  32.037  -5.874  1.00  0.64           C  
ATOM    403  OE1 GLU A  25      -5.541  31.586  -5.116  1.00  0.64           O  
ATOM    404  OE2 GLU A  25      -4.966  32.888  -6.695  1.00  0.64           O  
ATOM    405  H   GLU A  25      -2.133  28.941  -6.343  1.00  0.64           H  
ATOM    406  HA  GLU A  25      -0.943  30.826  -4.613  1.00  0.64           H  
ATOM    407 1HB  GLU A  25      -3.765  29.707  -4.757  1.00  0.64           H  
ATOM    408 2HB  GLU A  25      -3.314  31.046  -3.711  1.00  0.64           H  
ATOM    409 1HG  GLU A  25      -2.616  32.361  -5.672  1.00  0.64           H  
ATOM    410 2HG  GLU A  25      -3.041  31.019  -6.730  1.00  0.64           H  
ATOM    411  N   LEU A  26      -1.509  27.975  -3.144  1.00  0.65           N  
ATOM    412  CA  LEU A  26      -1.364  27.290  -1.865  1.00  0.65           C  
ATOM    413  C   LEU A  26       0.092  27.033  -1.475  1.00  0.65           C  
ATOM    414  O   LEU A  26       0.357  26.563  -0.359  1.00  0.65           O  
ATOM    415  CB  LEU A  26      -2.132  25.962  -1.861  1.00  0.65           C  
ATOM    416  CG  LEU A  26      -3.635  26.056  -1.965  1.00  0.65           C  
ATOM    417  CD1 LEU A  26      -4.208  24.654  -2.031  1.00  0.65           C  
ATOM    418  CD2 LEU A  26      -4.164  26.809  -0.764  1.00  0.65           C  
ATOM    419  H   LEU A  26      -1.639  27.431  -3.999  1.00  0.65           H  
ATOM    420  HA  LEU A  26      -1.806  27.923  -1.098  1.00  0.65           H  
ATOM    421 1HB  LEU A  26      -1.788  25.366  -2.708  1.00  0.65           H  
ATOM    422 2HB  LEU A  26      -1.897  25.427  -0.951  1.00  0.65           H  
ATOM    423  HG  LEU A  26      -3.911  26.581  -2.881  1.00  0.65           H  
ATOM    424 1HD1 LEU A  26      -5.294  24.697  -2.116  1.00  0.65           H  
ATOM    425 2HD1 LEU A  26      -3.807  24.145  -2.892  1.00  0.65           H  
ATOM    426 3HD1 LEU A  26      -3.937  24.111  -1.128  1.00  0.65           H  
ATOM    427 1HD2 LEU A  26      -5.249  26.881  -0.826  1.00  0.65           H  
ATOM    428 2HD2 LEU A  26      -3.883  26.277   0.144  1.00  0.65           H  
ATOM    429 3HD2 LEU A  26      -3.733  27.812  -0.743  1.00  0.65           H  
ATOM    430  N   LYS A  27       1.047  27.386  -2.348  1.00  0.65           N  
ATOM    431  CA  LYS A  27       2.463  27.141  -2.063  1.00  0.65           C  
ATOM    432  C   LYS A  27       2.940  27.845  -0.790  1.00  0.65           C  
ATOM    433  O   LYS A  27       3.890  27.399  -0.153  1.00  0.65           O  
ATOM    434  CB  LYS A  27       3.336  27.615  -3.233  1.00  0.65           C  
ATOM    435  CG  LYS A  27       3.443  29.135  -3.369  1.00  0.65           C  
ATOM    436  CD  LYS A  27       4.266  29.548  -4.573  1.00  0.65           C  
ATOM    437  CE  LYS A  27       4.335  31.081  -4.707  1.00  0.65           C  
ATOM    438  NZ  LYS A  27       5.128  31.741  -3.594  1.00  0.65           N  
ATOM    439  H   LYS A  27       0.799  27.811  -3.248  1.00  0.65           H  
ATOM    440  HA  LYS A  27       2.607  26.073  -1.923  1.00  0.65           H  
ATOM    441 1HB  LYS A  27       4.342  27.218  -3.125  1.00  0.65           H  
ATOM    442 2HB  LYS A  27       2.925  27.228  -4.171  1.00  0.65           H  
ATOM    443 1HG  LYS A  27       2.448  29.579  -3.437  1.00  0.65           H  
ATOM    444 2HG  LYS A  27       3.934  29.529  -2.492  1.00  0.65           H  
ATOM    445 1HD  LYS A  27       5.274  29.146  -4.482  1.00  0.65           H  
ATOM    446 2HD  LYS A  27       3.804  29.135  -5.472  1.00  0.65           H  
ATOM    447 1HE  LYS A  27       4.796  31.328  -5.659  1.00  0.65           H  
ATOM    448 2HE  LYS A  27       3.319  31.479  -4.691  1.00  0.65           H  
ATOM    449 1HZ  LYS A  27       5.133  32.735  -3.732  1.00  0.65           H  
ATOM    450 2HZ  LYS A  27       4.710  31.551  -2.658  1.00  0.65           H  
ATOM    451 3HZ  LYS A  27       6.069  31.397  -3.597  1.00  0.65           H  
ATOM    452  N   ASP A  28       2.257  28.923  -0.396  1.00  0.64           N  
ATOM    453  CA  ASP A  28       2.653  29.686   0.776  1.00  0.64           C  
ATOM    454  C   ASP A  28       1.989  29.189   2.065  1.00  0.64           C  
ATOM    455  O   ASP A  28       2.250  29.734   3.137  1.00  0.64           O  
ATOM    456  CB  ASP A  28       2.324  31.171   0.579  1.00  0.64           C  
ATOM    457  CG  ASP A  28       3.118  31.827  -0.579  1.00  0.64           C  
ATOM    458  OD1 ASP A  28       4.165  31.327  -0.945  1.00  0.64           O  
ATOM    459  OD2 ASP A  28       2.675  32.820  -1.088  1.00  0.64           O  
ATOM    460  H   ASP A  28       1.463  29.228  -0.944  1.00  0.64           H  
ATOM    461  HA  ASP A  28       3.732  29.588   0.896  1.00  0.64           H  
ATOM    462 1HB  ASP A  28       1.257  31.279   0.374  1.00  0.64           H  
ATOM    463 2HB  ASP A  28       2.535  31.714   1.502  1.00  0.64           H  
ATOM    464  N   SER A  29       1.110  28.182   1.965  1.00  0.62           N  
ATOM    465  CA  SER A  29       0.423  27.658   3.146  1.00  0.62           C  
ATOM    466  C   SER A  29       0.757  26.185   3.379  1.00  0.62           C  
ATOM    467  O   SER A  29       0.668  25.678   4.502  1.00  0.62           O  
ATOM    468  CB  SER A  29      -1.078  27.810   2.975  1.00  0.62           C  
ATOM    469  OG  SER A  29      -1.544  27.030   1.905  1.00  0.62           O  
ATOM    470  H   SER A  29       0.924  27.755   1.062  1.00  0.62           H  
ATOM    471  HA  SER A  29       0.744  28.224   4.022  1.00  0.62           H  
ATOM    472 1HB  SER A  29      -1.588  27.525   3.893  1.00  0.62           H  
ATOM    473 2HB  SER A  29      -1.306  28.857   2.784  1.00  0.62           H  
ATOM    474  HG  SER A  29      -0.842  27.050   1.228  1.00  0.62           H  
ATOM    475  N   VAL A  30       1.161  25.492   2.320  1.00  0.60           N  
ATOM    476  CA  VAL A  30       1.442  24.070   2.431  1.00  0.60           C  
ATOM    477  C   VAL A  30       2.904  23.772   2.705  1.00  0.60           C  
ATOM    478  O   VAL A  30       3.794  24.214   1.973  1.00  0.60           O  
ATOM    479  CB  VAL A  30       1.010  23.343   1.153  1.00  0.60           C  
ATOM    480  CG1 VAL A  30       1.391  21.921   1.225  1.00  0.60           C  
ATOM    481  CG2 VAL A  30      -0.511  23.455   0.975  1.00  0.60           C  
ATOM    482  H   VAL A  30       1.211  25.938   1.409  1.00  0.60           H  
ATOM    483  HA  VAL A  30       0.852  23.670   3.254  1.00  0.60           H  
ATOM    484  HB  VAL A  30       1.510  23.793   0.307  1.00  0.60           H  
ATOM    485 1HG1 VAL A  30       1.067  21.417   0.322  1.00  0.60           H  
ATOM    486 2HG1 VAL A  30       2.469  21.824   1.338  1.00  0.60           H  
ATOM    487 3HG1 VAL A  30       0.912  21.516   2.064  1.00  0.60           H  
ATOM    488 1HG2 VAL A  30      -0.811  22.945   0.058  1.00  0.60           H  
ATOM    489 2HG2 VAL A  30      -1.010  22.996   1.831  1.00  0.60           H  
ATOM    490 3HG2 VAL A  30      -0.789  24.505   0.915  1.00  0.60           H  
ATOM    491  N   GLU A  31       3.145  23.013   3.768  1.00  0.58           N  
ATOM    492  CA  GLU A  31       4.499  22.644   4.135  1.00  0.58           C  
ATOM    493  C   GLU A  31       4.697  21.145   4.082  1.00  0.58           C  
ATOM    494  O   GLU A  31       4.076  20.397   4.844  1.00  0.58           O  
ATOM    495  CB  GLU A  31       4.858  23.165   5.533  1.00  0.58           C  
ATOM    496  CG  GLU A  31       6.290  22.837   5.987  1.00  0.58           C  
ATOM    497  CD  GLU A  31       6.648  23.463   7.311  1.00  0.58           C  
ATOM    498  OE1 GLU A  31       5.846  24.232   7.806  1.00  0.58           O  
ATOM    499  OE2 GLU A  31       7.692  23.178   7.839  1.00  0.58           O  
ATOM    500  H   GLU A  31       2.354  22.688   4.324  1.00  0.58           H  
ATOM    501  HA  GLU A  31       5.187  23.102   3.441  1.00  0.58           H  
ATOM    502 1HB  GLU A  31       4.736  24.249   5.558  1.00  0.58           H  
ATOM    503 2HB  GLU A  31       4.170  22.746   6.256  1.00  0.58           H  
ATOM    504 1HG  GLU A  31       6.388  21.751   6.074  1.00  0.58           H  
ATOM    505 2HG  GLU A  31       6.990  23.175   5.224  1.00  0.58           H  
ATOM    506  N   ILE A  32       5.568  20.687   3.187  1.00  0.56           N  
ATOM    507  CA  ILE A  32       5.797  19.249   3.149  1.00  0.56           C  
ATOM    508  C   ILE A  32       6.485  18.802   4.420  1.00  0.56           C  
ATOM    509  O   ILE A  32       7.460  19.411   4.858  1.00  0.56           O  
ATOM    510  CB  ILE A  32       6.601  18.757   1.929  1.00  0.56           C  
ATOM    511  CG1 ILE A  32       5.815  18.975   0.642  1.00  0.56           C  
ATOM    512  CG2 ILE A  32       6.962  17.279   2.075  1.00  0.56           C  
ATOM    513  CD1 ILE A  32       6.626  18.598  -0.575  1.00  0.56           C  
ATOM    514  H   ILE A  32       6.012  21.334   2.535  1.00  0.56           H  
ATOM    515  HA  ILE A  32       4.836  18.747   3.108  1.00  0.56           H  
ATOM    516  HB  ILE A  32       7.520  19.338   1.847  1.00  0.56           H  
ATOM    517 1HG1 ILE A  32       4.901  18.388   0.666  1.00  0.56           H  
ATOM    518 2HG1 ILE A  32       5.541  20.027   0.571  1.00  0.56           H  
ATOM    519 1HG2 ILE A  32       7.527  16.985   1.209  1.00  0.56           H  
ATOM    520 2HG2 ILE A  32       7.566  17.127   2.964  1.00  0.56           H  
ATOM    521 3HG2 ILE A  32       6.055  16.675   2.147  1.00  0.56           H  
ATOM    522 1HD1 ILE A  32       6.081  18.761  -1.476  1.00  0.56           H  
ATOM    523 2HD1 ILE A  32       7.513  19.178  -0.588  1.00  0.56           H  
ATOM    524 3HD1 ILE A  32       6.881  17.550  -0.508  1.00  0.56           H  
ATOM    525  N   VAL A  33       5.947  17.749   5.014  1.00  0.54           N  
ATOM    526  CA  VAL A  33       6.466  17.174   6.233  1.00  0.54           C  
ATOM    527  C   VAL A  33       7.363  15.980   5.871  1.00  0.54           C  
ATOM    528  O   VAL A  33       8.509  15.909   6.317  1.00  0.54           O  
ATOM    529  CB  VAL A  33       5.271  16.817   7.158  1.00  0.54           C  
ATOM    530  CG1 VAL A  33       5.715  16.114   8.403  1.00  0.54           C  
ATOM    531  CG2 VAL A  33       4.546  18.124   7.544  1.00  0.54           C  
ATOM    532  H   VAL A  33       5.145  17.300   4.585  1.00  0.54           H  
ATOM    533  HA  VAL A  33       7.073  17.923   6.741  1.00  0.54           H  
ATOM    534  HB  VAL A  33       4.592  16.157   6.623  1.00  0.54           H  
ATOM    535 1HG1 VAL A  33       4.845  15.885   9.016  1.00  0.54           H  
ATOM    536 2HG1 VAL A  33       6.211  15.206   8.140  1.00  0.54           H  
ATOM    537 3HG1 VAL A  33       6.398  16.755   8.960  1.00  0.54           H  
ATOM    538 1HG2 VAL A  33       3.697  17.901   8.174  1.00  0.54           H  
ATOM    539 2HG2 VAL A  33       5.235  18.775   8.082  1.00  0.54           H  
ATOM    540 3HG2 VAL A  33       4.207  18.634   6.658  1.00  0.54           H  
ATOM    541  N   GLU A  34       6.846  15.049   5.056  1.00  0.53           N  
ATOM    542  CA  GLU A  34       7.640  13.896   4.596  1.00  0.53           C  
ATOM    543  C   GLU A  34       7.311  13.470   3.156  1.00  0.53           C  
ATOM    544  O   GLU A  34       6.160  13.559   2.719  1.00  0.53           O  
ATOM    545  CB  GLU A  34       7.467  12.668   5.507  1.00  0.53           C  
ATOM    546  CG  GLU A  34       7.967  12.812   6.949  1.00  0.53           C  
ATOM    547  CD  GLU A  34       7.851  11.541   7.766  1.00  0.53           C  
ATOM    548  OE1 GLU A  34       6.795  10.930   7.750  1.00  0.53           O  
ATOM    549  OE2 GLU A  34       8.822  11.177   8.412  1.00  0.53           O  
ATOM    550  H   GLU A  34       5.893  15.178   4.722  1.00  0.53           H  
ATOM    551  HA  GLU A  34       8.692  14.184   4.617  1.00  0.53           H  
ATOM    552 1HB  GLU A  34       6.425  12.397   5.539  1.00  0.53           H  
ATOM    553 2HB  GLU A  34       8.002  11.825   5.066  1.00  0.53           H  
ATOM    554 1HG  GLU A  34       9.002  13.139   6.933  1.00  0.53           H  
ATOM    555 2HG  GLU A  34       7.399  13.563   7.434  1.00  0.53           H  
ATOM    556  N   ILE A  35       8.307  12.940   2.440  1.00  0.53           N  
ATOM    557  CA  ILE A  35       8.033  12.348   1.131  1.00  0.53           C  
ATOM    558  C   ILE A  35       8.518  10.902   1.133  1.00  0.53           C  
ATOM    559  O   ILE A  35       9.674  10.632   1.476  1.00  0.53           O  
ATOM    560  CB  ILE A  35       8.715  13.076  -0.051  1.00  0.53           C  
ATOM    561  CG1 ILE A  35       8.302  14.542  -0.118  1.00  0.53           C  
ATOM    562  CG2 ILE A  35       8.325  12.383  -1.364  1.00  0.53           C  
ATOM    563  CD1 ILE A  35       9.035  15.343  -1.198  1.00  0.53           C  
ATOM    564  H   ILE A  35       9.244  12.912   2.818  1.00  0.53           H  
ATOM    565  HA  ILE A  35       6.960  12.346   0.955  1.00  0.53           H  
ATOM    566  HB  ILE A  35       9.791  13.032   0.069  1.00  0.53           H  
ATOM    567 1HG1 ILE A  35       7.238  14.605  -0.286  1.00  0.53           H  
ATOM    568 2HG1 ILE A  35       8.524  14.994   0.837  1.00  0.53           H  
ATOM    569 1HG2 ILE A  35       8.819  12.885  -2.185  1.00  0.53           H  
ATOM    570 2HG2 ILE A  35       8.631  11.341  -1.348  1.00  0.53           H  
ATOM    571 3HG2 ILE A  35       7.244  12.433  -1.495  1.00  0.53           H  
ATOM    572 1HD1 ILE A  35       8.709  16.371  -1.180  1.00  0.53           H  
ATOM    573 2HD1 ILE A  35      10.100  15.314  -1.041  1.00  0.53           H  
ATOM    574 3HD1 ILE A  35       8.819  14.921  -2.161  1.00  0.53           H  
ATOM    575  N   TYR A  36       7.632   9.987   0.756  1.00  0.53           N  
ATOM    576  CA  TYR A  36       7.964   8.572   0.681  1.00  0.53           C  
ATOM    577  C   TYR A  36       7.892   8.088  -0.751  1.00  0.53           C  
ATOM    578  O   TYR A  36       7.048   8.530  -1.526  1.00  0.53           O  
ATOM    579  CB  TYR A  36       6.983   7.743   1.505  1.00  0.53           C  
ATOM    580  CG  TYR A  36       7.027   7.931   2.977  1.00  0.53           C  
ATOM    581  CD1 TYR A  36       6.411   9.029   3.571  1.00  0.53           C  
ATOM    582  CD2 TYR A  36       7.631   6.973   3.753  1.00  0.53           C  
ATOM    583  CE1 TYR A  36       6.441   9.162   4.948  1.00  0.53           C  
ATOM    584  CE2 TYR A  36       7.659   7.097   5.114  1.00  0.53           C  
ATOM    585  CZ  TYR A  36       7.076   8.187   5.721  1.00  0.53           C  
ATOM    586  OH  TYR A  36       7.112   8.296   7.099  1.00  0.53           O  
ATOM    587  H   TYR A  36       6.691  10.295   0.511  1.00  0.53           H  
ATOM    588  HA  TYR A  36       8.979   8.423   1.033  1.00  0.53           H  
ATOM    589 1HB  TYR A  36       5.992   7.960   1.183  1.00  0.53           H  
ATOM    590 2HB  TYR A  36       7.166   6.690   1.296  1.00  0.53           H  
ATOM    591  HD1 TYR A  36       5.912   9.786   2.955  1.00  0.53           H  
ATOM    592  HD2 TYR A  36       8.086   6.110   3.281  1.00  0.53           H  
ATOM    593  HE1 TYR A  36       5.970  10.020   5.430  1.00  0.53           H  
ATOM    594  HE2 TYR A  36       8.143   6.331   5.718  1.00  0.53           H  
ATOM    595  HH  TYR A  36       6.918   9.222   7.367  1.00  0.53           H  
ATOM    596  N   LYS A  37       8.733   7.139  -1.090  1.00  0.53           N  
ATOM    597  CA  LYS A  37       8.675   6.499  -2.388  1.00  0.53           C  
ATOM    598  C   LYS A  37       7.842   5.254  -2.269  1.00  0.53           C  
ATOM    599  O   LYS A  37       7.902   4.568  -1.246  1.00  0.53           O  
ATOM    600  CB  LYS A  37      10.069   6.199  -2.913  1.00  0.53           C  
ATOM    601  CG  LYS A  37      10.119   5.608  -4.299  1.00  0.53           C  
ATOM    602  CD  LYS A  37      11.557   5.486  -4.758  1.00  0.53           C  
ATOM    603  CE  LYS A  37      11.659   4.891  -6.144  1.00  0.53           C  
ATOM    604  NZ  LYS A  37      13.078   4.834  -6.608  1.00  0.53           N  
ATOM    605  H   LYS A  37       9.427   6.834  -0.414  1.00  0.53           H  
ATOM    606  HA  LYS A  37       8.175   7.153  -3.096  1.00  0.53           H  
ATOM    607 1HB  LYS A  37      10.611   7.115  -2.951  1.00  0.53           H  
ATOM    608 2HB  LYS A  37      10.588   5.533  -2.223  1.00  0.53           H  
ATOM    609 1HG  LYS A  37       9.660   4.618  -4.297  1.00  0.53           H  
ATOM    610 2HG  LYS A  37       9.561   6.243  -4.991  1.00  0.53           H  
ATOM    611 1HD  LYS A  37      12.030   6.476  -4.768  1.00  0.53           H  
ATOM    612 2HD  LYS A  37      12.105   4.851  -4.061  1.00  0.53           H  
ATOM    613 1HE  LYS A  37      11.245   3.882  -6.132  1.00  0.53           H  
ATOM    614 2HE  LYS A  37      11.082   5.503  -6.839  1.00  0.53           H  
ATOM    615 1HZ  LYS A  37      13.124   4.443  -7.533  1.00  0.53           H  
ATOM    616 2HZ  LYS A  37      13.465   5.798  -6.627  1.00  0.53           H  
ATOM    617 3HZ  LYS A  37      13.625   4.273  -5.979  1.00  0.53           H  
ATOM    618  N   VAL A  38       7.021   4.993  -3.273  1.00  0.54           N  
ATOM    619  CA  VAL A  38       6.233   3.779  -3.307  1.00  0.54           C  
ATOM    620  C   VAL A  38       6.995   2.737  -4.116  1.00  0.54           C  
ATOM    621  O   VAL A  38       7.368   2.988  -5.263  1.00  0.54           O  
ATOM    622  CB  VAL A  38       4.875   4.035  -3.978  1.00  0.54           C  
ATOM    623  CG1 VAL A  38       4.073   2.745  -4.034  1.00  0.54           C  
ATOM    624  CG2 VAL A  38       4.113   5.147  -3.232  1.00  0.54           C  
ATOM    625  H   VAL A  38       6.970   5.631  -4.063  1.00  0.54           H  
ATOM    626  HA  VAL A  38       6.085   3.409  -2.293  1.00  0.54           H  
ATOM    627  HB  VAL A  38       5.049   4.352  -5.006  1.00  0.54           H  
ATOM    628 1HG1 VAL A  38       3.124   2.914  -4.534  1.00  0.54           H  
ATOM    629 2HG1 VAL A  38       4.634   1.992  -4.586  1.00  0.54           H  
ATOM    630 3HG1 VAL A  38       3.888   2.386  -3.025  1.00  0.54           H  
ATOM    631 1HG2 VAL A  38       3.172   5.343  -3.724  1.00  0.54           H  
ATOM    632 2HG2 VAL A  38       3.928   4.835  -2.227  1.00  0.54           H  
ATOM    633 3HG2 VAL A  38       4.710   6.055  -3.228  1.00  0.54           H  
ATOM    634  N   ILE A  39       7.259   1.589  -3.507  1.00  0.55           N  
ATOM    635  CA  ILE A  39       7.981   0.515  -4.176  1.00  0.55           C  
ATOM    636  C   ILE A  39       7.136  -0.744  -4.246  1.00  0.55           C  
ATOM    637  O   ILE A  39       6.742  -1.307  -3.211  1.00  0.55           O  
ATOM    638  CB  ILE A  39       9.305   0.200  -3.453  1.00  0.55           C  
ATOM    639  CG1 ILE A  39      10.153   1.458  -3.356  1.00  0.55           C  
ATOM    640  CG2 ILE A  39      10.046  -0.903  -4.186  1.00  0.55           C  
ATOM    641  CD1 ILE A  39       9.976   2.183  -2.049  1.00  0.55           C  
ATOM    642  H   ILE A  39       6.943   1.460  -2.550  1.00  0.55           H  
ATOM    643  HA  ILE A  39       8.208   0.824  -5.197  1.00  0.55           H  
ATOM    644  HB  ILE A  39       9.090  -0.122  -2.433  1.00  0.55           H  
ATOM    645 1HG1 ILE A  39      11.203   1.199  -3.467  1.00  0.55           H  
ATOM    646 2HG1 ILE A  39       9.875   2.130  -4.167  1.00  0.55           H  
ATOM    647 1HG2 ILE A  39      10.976  -1.127  -3.666  1.00  0.55           H  
ATOM    648 2HG2 ILE A  39       9.428  -1.789  -4.216  1.00  0.55           H  
ATOM    649 3HG2 ILE A  39      10.266  -0.579  -5.206  1.00  0.55           H  
ATOM    650 1HD1 ILE A  39      10.596   3.073  -2.043  1.00  0.55           H  
ATOM    651 2HD1 ILE A  39       8.941   2.462  -1.920  1.00  0.55           H  
ATOM    652 3HD1 ILE A  39      10.271   1.534  -1.227  1.00  0.55           H  
ATOM    653  N   ASN A  40       6.820  -1.179  -5.458  1.00  0.56           N  
ATOM    654  CA  ASN A  40       5.993  -2.364  -5.610  1.00  0.56           C  
ATOM    655  C   ASN A  40       6.136  -3.025  -6.973  1.00  0.56           C  
ATOM    656  O   ASN A  40       5.267  -2.839  -7.825  1.00  0.56           O  
ATOM    657  CB  ASN A  40       4.546  -2.032  -5.315  1.00  0.56           C  
ATOM    658  CG  ASN A  40       3.689  -3.241  -5.389  1.00  0.56           C  
ATOM    659  OD1 ASN A  40       3.942  -4.134  -6.210  1.00  0.56           O  
ATOM    660  ND2 ASN A  40       2.706  -3.313  -4.545  1.00  0.56           N  
ATOM    661  H   ASN A  40       7.174  -0.685  -6.289  1.00  0.56           H  
ATOM    662  HA  ASN A  40       6.289  -3.079  -4.847  1.00  0.56           H  
ATOM    663 1HB  ASN A  40       4.444  -1.589  -4.324  1.00  0.56           H  
ATOM    664 2HB  ASN A  40       4.188  -1.301  -6.039  1.00  0.56           H  
ATOM    665 1HD2 ASN A  40       2.096  -4.113  -4.544  1.00  0.56           H  
ATOM    666 2HD2 ASN A  40       2.562  -2.565  -3.901  1.00  0.56           H  
ATOM    667  N   PRO A  41       7.138  -3.901  -7.166  1.00  0.57           N  
ATOM    668  CA  PRO A  41       7.480  -4.565  -8.415  1.00  0.57           C  
ATOM    669  C   PRO A  41       6.291  -5.234  -9.106  1.00  0.57           C  
ATOM    670  O   PRO A  41       6.247  -5.306 -10.334  1.00  0.57           O  
ATOM    671  CB  PRO A  41       8.501  -5.604  -7.948  1.00  0.57           C  
ATOM    672  CG  PRO A  41       9.155  -4.967  -6.750  1.00  0.57           C  
ATOM    673  CD  PRO A  41       8.032  -4.259  -6.044  1.00  0.57           C  
ATOM    674  HA  PRO A  41       7.960  -3.835  -9.081  1.00  0.57           H  
ATOM    675 1HB  PRO A  41       7.993  -6.551  -7.712  1.00  0.57           H  
ATOM    676 2HB  PRO A  41       9.213  -5.815  -8.759  1.00  0.57           H  
ATOM    677 1HG  PRO A  41       9.641  -5.733  -6.125  1.00  0.57           H  
ATOM    678 2HG  PRO A  41       9.944  -4.273  -7.078  1.00  0.57           H  
ATOM    679 1HD  PRO A  41       7.528  -4.938  -5.338  1.00  0.57           H  
ATOM    680 2HD  PRO A  41       8.436  -3.372  -5.562  1.00  0.57           H  
ATOM    681  N   GLU A  42       5.318  -5.731  -8.339  1.00  0.58           N  
ATOM    682  CA  GLU A  42       4.162  -6.361  -8.964  1.00  0.58           C  
ATOM    683  C   GLU A  42       3.330  -5.321  -9.692  1.00  0.58           C  
ATOM    684  O   GLU A  42       2.940  -5.515 -10.847  1.00  0.58           O  
ATOM    685  CB  GLU A  42       3.287  -7.085  -7.940  1.00  0.58           C  
ATOM    686  CG  GLU A  42       2.065  -7.758  -8.564  1.00  0.58           C  
ATOM    687  CD  GLU A  42       1.201  -8.537  -7.593  1.00  0.58           C  
ATOM    688  OE1 GLU A  42       1.539  -8.629  -6.439  1.00  0.58           O  
ATOM    689  OE2 GLU A  42       0.171  -9.021  -8.027  1.00  0.58           O  
ATOM    690  H   GLU A  42       5.360  -5.657  -7.332  1.00  0.58           H  
ATOM    691  HA  GLU A  42       4.515  -7.088  -9.697  1.00  0.58           H  
ATOM    692 1HB  GLU A  42       3.874  -7.844  -7.425  1.00  0.58           H  
ATOM    693 2HB  GLU A  42       2.934  -6.376  -7.193  1.00  0.58           H  
ATOM    694 1HG  GLU A  42       1.454  -6.980  -9.024  1.00  0.58           H  
ATOM    695 2HG  GLU A  42       2.404  -8.426  -9.354  1.00  0.58           H  
ATOM    696  N   LEU A  43       3.045  -4.211  -9.014  1.00  0.58           N  
ATOM    697  CA  LEU A  43       2.223  -3.186  -9.633  1.00  0.58           C  
ATOM    698  C   LEU A  43       2.993  -2.505 -10.744  1.00  0.58           C  
ATOM    699  O   LEU A  43       2.429  -2.148 -11.781  1.00  0.58           O  
ATOM    700  CB  LEU A  43       1.808  -2.117  -8.631  1.00  0.58           C  
ATOM    701  CG  LEU A  43       0.877  -2.516  -7.540  1.00  0.58           C  
ATOM    702  CD1 LEU A  43       0.718  -1.323  -6.598  1.00  0.58           C  
ATOM    703  CD2 LEU A  43      -0.442  -2.942  -8.122  1.00  0.58           C  
ATOM    704  H   LEU A  43       3.415  -4.086  -8.069  1.00  0.58           H  
ATOM    705  HA  LEU A  43       1.336  -3.654 -10.054  1.00  0.58           H  
ATOM    706 1HB  LEU A  43       2.709  -1.708  -8.172  1.00  0.58           H  
ATOM    707 2HB  LEU A  43       1.310  -1.334  -9.173  1.00  0.58           H  
ATOM    708  HG  LEU A  43       1.297  -3.346  -6.985  1.00  0.58           H  
ATOM    709 1HD1 LEU A  43       0.065  -1.595  -5.799  1.00  0.58           H  
ATOM    710 2HD1 LEU A  43       1.682  -1.038  -6.188  1.00  0.58           H  
ATOM    711 3HD1 LEU A  43       0.297  -0.481  -7.143  1.00  0.58           H  
ATOM    712 1HD2 LEU A  43      -1.115  -3.231  -7.314  1.00  0.58           H  
ATOM    713 2HD2 LEU A  43      -0.881  -2.114  -8.679  1.00  0.58           H  
ATOM    714 3HD2 LEU A  43      -0.288  -3.791  -8.788  1.00  0.58           H  
ATOM    715  N   GLU A  44       4.297  -2.340 -10.531  1.00  0.57           N  
ATOM    716  CA  GLU A  44       5.137  -1.670 -11.507  1.00  0.57           C  
ATOM    717  C   GLU A  44       5.178  -2.492 -12.792  1.00  0.57           C  
ATOM    718  O   GLU A  44       5.025  -1.959 -13.894  1.00  0.57           O  
ATOM    719  CB  GLU A  44       6.538  -1.513 -10.918  1.00  0.57           C  
ATOM    720  CG  GLU A  44       6.609  -0.550  -9.712  1.00  0.57           C  
ATOM    721  CD  GLU A  44       7.909  -0.613  -8.940  1.00  0.57           C  
ATOM    722  OE1 GLU A  44       8.799  -1.315  -9.353  1.00  0.57           O  
ATOM    723  OE2 GLU A  44       7.981  -0.006  -7.887  1.00  0.57           O  
ATOM    724  H   GLU A  44       4.699  -2.663  -9.650  1.00  0.57           H  
ATOM    725  HA  GLU A  44       4.716  -0.695 -11.729  1.00  0.57           H  
ATOM    726 1HB  GLU A  44       6.898  -2.481 -10.600  1.00  0.57           H  
ATOM    727 2HB  GLU A  44       7.218  -1.148 -11.686  1.00  0.57           H  
ATOM    728 1HG  GLU A  44       6.511   0.456 -10.084  1.00  0.57           H  
ATOM    729 2HG  GLU A  44       5.771  -0.736  -9.048  1.00  0.57           H  
ATOM    730  N   LYS A  45       5.299  -3.815 -12.647  1.00  0.57           N  
ATOM    731  CA  LYS A  45       5.321  -4.712 -13.787  1.00  0.57           C  
ATOM    732  C   LYS A  45       3.993  -4.653 -14.515  1.00  0.57           C  
ATOM    733  O   LYS A  45       3.961  -4.457 -15.730  1.00  0.57           O  
ATOM    734  CB  LYS A  45       5.644  -6.136 -13.329  1.00  0.57           C  
ATOM    735  CG  LYS A  45       5.751  -7.195 -14.431  1.00  0.57           C  
ATOM    736  CD  LYS A  45       6.163  -8.550 -13.825  1.00  0.57           C  
ATOM    737  CE  LYS A  45       6.424  -9.617 -14.891  1.00  0.57           C  
ATOM    738  NZ  LYS A  45       5.184 -10.031 -15.585  1.00  0.57           N  
ATOM    739  H   LYS A  45       5.431  -4.219 -11.720  1.00  0.57           H  
ATOM    740  HA  LYS A  45       6.098  -4.380 -14.476  1.00  0.57           H  
ATOM    741 1HB  LYS A  45       6.589  -6.129 -12.787  1.00  0.57           H  
ATOM    742 2HB  LYS A  45       4.876  -6.464 -12.623  1.00  0.57           H  
ATOM    743 1HG  LYS A  45       4.783  -7.304 -14.931  1.00  0.57           H  
ATOM    744 2HG  LYS A  45       6.489  -6.890 -15.170  1.00  0.57           H  
ATOM    745 1HD  LYS A  45       7.067  -8.417 -13.229  1.00  0.57           H  
ATOM    746 2HD  LYS A  45       5.367  -8.897 -13.166  1.00  0.57           H  
ATOM    747 1HE  LYS A  45       7.120  -9.219 -15.627  1.00  0.57           H  
ATOM    748 2HE  LYS A  45       6.870 -10.490 -14.418  1.00  0.57           H  
ATOM    749 1HZ  LYS A  45       5.389 -10.723 -16.283  1.00  0.57           H  
ATOM    750 2HZ  LYS A  45       4.524 -10.408 -14.931  1.00  0.57           H  
ATOM    751 3HZ  LYS A  45       4.761  -9.220 -16.053  1.00  0.57           H  
ATOM    752  N   LYS A  46       2.885  -4.769 -13.773  1.00  0.56           N  
ATOM    753  CA  LYS A  46       1.576  -4.749 -14.411  1.00  0.56           C  
ATOM    754  C   LYS A  46       1.329  -3.436 -15.143  1.00  0.56           C  
ATOM    755  O   LYS A  46       0.778  -3.430 -16.247  1.00  0.56           O  
ATOM    756  CB  LYS A  46       0.474  -4.984 -13.374  1.00  0.56           C  
ATOM    757  CG  LYS A  46       0.407  -6.412 -12.836  1.00  0.56           C  
ATOM    758  CD  LYS A  46      -0.680  -6.556 -11.779  1.00  0.56           C  
ATOM    759  CE  LYS A  46      -0.734  -7.979 -11.235  1.00  0.56           C  
ATOM    760  NZ  LYS A  46      -1.764  -8.131 -10.170  1.00  0.56           N  
ATOM    761  H   LYS A  46       2.949  -4.909 -12.762  1.00  0.56           H  
ATOM    762  HA  LYS A  46       1.542  -5.556 -15.145  1.00  0.56           H  
ATOM    763 1HB  LYS A  46       0.638  -4.318 -12.523  1.00  0.56           H  
ATOM    764 2HB  LYS A  46      -0.499  -4.736 -13.804  1.00  0.56           H  
ATOM    765 1HG  LYS A  46       0.191  -7.093 -13.659  1.00  0.56           H  
ATOM    766 2HG  LYS A  46       1.368  -6.687 -12.405  1.00  0.56           H  
ATOM    767 1HD  LYS A  46      -0.469  -5.872 -10.953  1.00  0.56           H  
ATOM    768 2HD  LYS A  46      -1.652  -6.295 -12.210  1.00  0.56           H  
ATOM    769 1HE  LYS A  46      -0.962  -8.665 -12.047  1.00  0.56           H  
ATOM    770 2HE  LYS A  46       0.237  -8.233 -10.821  1.00  0.56           H  
ATOM    771 1HZ  LYS A  46      -1.760  -9.088  -9.828  1.00  0.56           H  
ATOM    772 2HZ  LYS A  46      -1.556  -7.500  -9.404  1.00  0.56           H  
ATOM    773 3HZ  LYS A  46      -2.674  -7.910 -10.548  1.00  0.56           H  
ATOM    774  N   PHE A  47       1.770  -2.321 -14.561  1.00  0.56           N  
ATOM    775  CA  PHE A  47       1.594  -1.024 -15.192  1.00  0.56           C  
ATOM    776  C   PHE A  47       2.315  -1.010 -16.534  1.00  0.56           C  
ATOM    777  O   PHE A  47       1.740  -0.610 -17.554  1.00  0.56           O  
ATOM    778  CB  PHE A  47       2.131   0.092 -14.307  1.00  0.56           C  
ATOM    779  CG  PHE A  47       1.920   1.495 -14.853  1.00  0.56           C  
ATOM    780  CD1 PHE A  47       0.680   2.123 -14.703  1.00  0.56           C  
ATOM    781  CD2 PHE A  47       2.937   2.189 -15.509  1.00  0.56           C  
ATOM    782  CE1 PHE A  47       0.470   3.395 -15.189  1.00  0.56           C  
ATOM    783  CE2 PHE A  47       2.714   3.472 -15.996  1.00  0.56           C  
ATOM    784  CZ  PHE A  47       1.481   4.068 -15.833  1.00  0.56           C  
ATOM    785  H   PHE A  47       2.210  -2.365 -13.642  1.00  0.56           H  
ATOM    786  HA  PHE A  47       0.529  -0.858 -15.365  1.00  0.56           H  
ATOM    787 1HB  PHE A  47       1.659   0.030 -13.326  1.00  0.56           H  
ATOM    788 2HB  PHE A  47       3.201  -0.056 -14.157  1.00  0.56           H  
ATOM    789  HD1 PHE A  47      -0.131   1.596 -14.190  1.00  0.56           H  
ATOM    790  HD2 PHE A  47       3.919   1.714 -15.637  1.00  0.56           H  
ATOM    791  HE1 PHE A  47      -0.498   3.873 -15.060  1.00  0.56           H  
ATOM    792  HE2 PHE A  47       3.514   4.010 -16.503  1.00  0.56           H  
ATOM    793  HZ  PHE A  47       1.306   5.071 -16.208  1.00  0.56           H  
ATOM    794  N   GLU A  48       3.577  -1.458 -16.542  1.00  0.56           N  
ATOM    795  CA  GLU A  48       4.342  -1.461 -17.779  1.00  0.56           C  
ATOM    796  C   GLU A  48       3.731  -2.412 -18.815  1.00  0.56           C  
ATOM    797  O   GLU A  48       3.698  -2.087 -20.008  1.00  0.56           O  
ATOM    798  CB  GLU A  48       5.804  -1.838 -17.501  1.00  0.56           C  
ATOM    799  CG  GLU A  48       6.616  -0.767 -16.721  1.00  0.56           C  
ATOM    800  CD  GLU A  48       6.830   0.533 -17.477  1.00  0.56           C  
ATOM    801  OE1 GLU A  48       7.329   0.503 -18.588  1.00  0.56           O  
ATOM    802  OE2 GLU A  48       6.476   1.567 -16.959  1.00  0.56           O  
ATOM    803  H   GLU A  48       4.012  -1.785 -15.676  1.00  0.56           H  
ATOM    804  HA  GLU A  48       4.320  -0.455 -18.189  1.00  0.56           H  
ATOM    805 1HB  GLU A  48       5.828  -2.760 -16.914  1.00  0.56           H  
ATOM    806 2HB  GLU A  48       6.314  -2.035 -18.442  1.00  0.56           H  
ATOM    807 1HG  GLU A  48       6.086  -0.543 -15.796  1.00  0.56           H  
ATOM    808 2HG  GLU A  48       7.583  -1.190 -16.454  1.00  0.56           H  
ATOM    809  N   GLU A  49       3.207  -3.563 -18.370  1.00  0.57           N  
ATOM    810  CA  GLU A  49       2.572  -4.478 -19.312  1.00  0.57           C  
ATOM    811  C   GLU A  49       1.326  -3.834 -19.911  1.00  0.57           C  
ATOM    812  O   GLU A  49       1.095  -3.929 -21.117  1.00  0.57           O  
ATOM    813  CB  GLU A  49       2.209  -5.812 -18.646  1.00  0.57           C  
ATOM    814  CG  GLU A  49       3.408  -6.694 -18.290  1.00  0.57           C  
ATOM    815  CD  GLU A  49       3.024  -7.976 -17.595  1.00  0.57           C  
ATOM    816  OE1 GLU A  49       1.869  -8.173 -17.309  1.00  0.57           O  
ATOM    817  OE2 GLU A  49       3.911  -8.771 -17.337  1.00  0.57           O  
ATOM    818  H   GLU A  49       3.276  -3.805 -17.381  1.00  0.57           H  
ATOM    819  HA  GLU A  49       3.272  -4.681 -20.120  1.00  0.57           H  
ATOM    820 1HB  GLU A  49       1.660  -5.613 -17.725  1.00  0.57           H  
ATOM    821 2HB  GLU A  49       1.553  -6.380 -19.304  1.00  0.57           H  
ATOM    822 1HG  GLU A  49       3.944  -6.939 -19.205  1.00  0.57           H  
ATOM    823 2HG  GLU A  49       4.083  -6.129 -17.651  1.00  0.57           H  
ATOM    824  N   LEU A  50       0.554  -3.114 -19.090  1.00  0.58           N  
ATOM    825  CA  LEU A  50      -0.644  -2.456 -19.588  1.00  0.58           C  
ATOM    826  C   LEU A  50      -0.257  -1.441 -20.638  1.00  0.58           C  
ATOM    827  O   LEU A  50      -0.869  -1.381 -21.707  1.00  0.58           O  
ATOM    828  CB  LEU A  50      -1.414  -1.752 -18.473  1.00  0.58           C  
ATOM    829  CG  LEU A  50      -2.676  -1.019 -18.940  1.00  0.58           C  
ATOM    830  CD1 LEU A  50      -3.638  -2.017 -19.534  1.00  0.58           C  
ATOM    831  CD2 LEU A  50      -3.297  -0.270 -17.766  1.00  0.58           C  
ATOM    832  H   LEU A  50       0.781  -3.065 -18.096  1.00  0.58           H  
ATOM    833  HA  LEU A  50      -1.288  -3.204 -20.045  1.00  0.58           H  
ATOM    834 1HB  LEU A  50      -1.699  -2.489 -17.722  1.00  0.58           H  
ATOM    835 2HB  LEU A  50      -0.758  -1.021 -17.998  1.00  0.58           H  
ATOM    836  HG  LEU A  50      -2.416  -0.325 -19.721  1.00  0.58           H  
ATOM    837 1HD1 LEU A  50      -4.531  -1.499 -19.884  1.00  0.58           H  
ATOM    838 2HD1 LEU A  50      -3.160  -2.527 -20.373  1.00  0.58           H  
ATOM    839 3HD1 LEU A  50      -3.916  -2.747 -18.772  1.00  0.58           H  
ATOM    840 1HD2 LEU A  50      -4.190   0.256 -18.095  1.00  0.58           H  
ATOM    841 2HD2 LEU A  50      -3.561  -0.979 -16.988  1.00  0.58           H  
ATOM    842 3HD2 LEU A  50      -2.574   0.446 -17.375  1.00  0.58           H  
ATOM    843  N   LYS A  51       0.757  -0.634 -20.332  1.00  0.59           N  
ATOM    844  CA  LYS A  51       1.242   0.361 -21.268  1.00  0.59           C  
ATOM    845  C   LYS A  51       1.604  -0.278 -22.596  1.00  0.59           C  
ATOM    846  O   LYS A  51       1.186   0.209 -23.650  1.00  0.59           O  
ATOM    847  CB  LYS A  51       2.428   1.112 -20.674  1.00  0.59           C  
ATOM    848  CG  LYS A  51       3.034   2.166 -21.596  1.00  0.59           C  
ATOM    849  CD  LYS A  51       4.115   2.927 -20.876  1.00  0.59           C  
ATOM    850  CE  LYS A  51       5.241   2.000 -20.486  1.00  0.59           C  
ATOM    851  NZ  LYS A  51       6.398   2.715 -19.898  1.00  0.59           N  
ATOM    852  H   LYS A  51       1.206  -0.723 -19.419  1.00  0.59           H  
ATOM    853  HA  LYS A  51       0.454   1.074 -21.466  1.00  0.59           H  
ATOM    854 1HB  LYS A  51       2.122   1.595 -19.744  1.00  0.59           H  
ATOM    855 2HB  LYS A  51       3.212   0.403 -20.423  1.00  0.59           H  
ATOM    856 1HG  LYS A  51       3.465   1.674 -22.472  1.00  0.59           H  
ATOM    857 2HG  LYS A  51       2.267   2.857 -21.932  1.00  0.59           H  
ATOM    858 1HD  LYS A  51       4.494   3.736 -21.502  1.00  0.59           H  
ATOM    859 2HD  LYS A  51       3.697   3.347 -19.969  1.00  0.59           H  
ATOM    860 1HE  LYS A  51       4.855   1.306 -19.743  1.00  0.59           H  
ATOM    861 2HE  LYS A  51       5.575   1.433 -21.354  1.00  0.59           H  
ATOM    862 1HZ  LYS A  51       7.081   2.000 -19.620  1.00  0.59           H  
ATOM    863 2HZ  LYS A  51       6.802   3.351 -20.561  1.00  0.59           H  
ATOM    864 3HZ  LYS A  51       6.103   3.223 -19.076  1.00  0.59           H  
ATOM    865  N   ALA A  52       2.356  -1.385 -22.560  1.00  0.62           N  
ATOM    866  CA  ALA A  52       2.735  -2.062 -23.793  1.00  0.62           C  
ATOM    867  C   ALA A  52       1.514  -2.553 -24.570  1.00  0.62           C  
ATOM    868  O   ALA A  52       1.448  -2.398 -25.795  1.00  0.62           O  
ATOM    869  CB  ALA A  52       3.633  -3.241 -23.474  1.00  0.62           C  
ATOM    870  H   ALA A  52       2.683  -1.747 -21.662  1.00  0.62           H  
ATOM    871  HA  ALA A  52       3.273  -1.351 -24.417  1.00  0.62           H  
ATOM    872 1HB  ALA A  52       3.935  -3.730 -24.397  1.00  0.62           H  
ATOM    873 2HB  ALA A  52       4.514  -2.889 -22.938  1.00  0.62           H  
ATOM    874 3HB  ALA A  52       3.087  -3.948 -22.848  1.00  0.62           H  
ATOM    875  N   GLU A  53       0.518  -3.103 -23.872  1.00  0.65           N  
ATOM    876  CA  GLU A  53      -0.660  -3.596 -24.573  1.00  0.65           C  
ATOM    877  C   GLU A  53      -1.438  -2.443 -25.183  1.00  0.65           C  
ATOM    878  O   GLU A  53      -1.949  -2.540 -26.307  1.00  0.65           O  
ATOM    879  CB  GLU A  53      -1.559  -4.405 -23.633  1.00  0.65           C  
ATOM    880  CG  GLU A  53      -0.975  -5.772 -23.180  1.00  0.65           C  
ATOM    881  CD  GLU A  53      -0.759  -6.764 -24.317  1.00  0.65           C  
ATOM    882  OE1 GLU A  53      -1.673  -6.987 -25.073  1.00  0.65           O  
ATOM    883  OE2 GLU A  53       0.336  -7.297 -24.431  1.00  0.65           O  
ATOM    884  H   GLU A  53       0.600  -3.213 -22.858  1.00  0.65           H  
ATOM    885  HA  GLU A  53      -0.334  -4.246 -25.378  1.00  0.65           H  
ATOM    886 1HB  GLU A  53      -1.751  -3.817 -22.732  1.00  0.65           H  
ATOM    887 2HB  GLU A  53      -2.518  -4.588 -24.114  1.00  0.65           H  
ATOM    888 1HG  GLU A  53      -0.017  -5.592 -22.699  1.00  0.65           H  
ATOM    889 2HG  GLU A  53      -1.642  -6.210 -22.440  1.00  0.65           H  
ATOM    890  N   LEU A  54      -1.484  -1.328 -24.465  1.00  0.69           N  
ATOM    891  CA  LEU A  54      -2.197  -0.171 -24.941  1.00  0.69           C  
ATOM    892  C   LEU A  54      -1.515   0.367 -26.189  1.00  0.69           C  
ATOM    893  O   LEU A  54      -2.185   0.648 -27.184  1.00  0.69           O  
ATOM    894  CB  LEU A  54      -2.293   0.880 -23.839  1.00  0.69           C  
ATOM    895  CG  LEU A  54      -3.025   2.113 -24.212  1.00  0.69           C  
ATOM    896  CD1 LEU A  54      -4.417   1.738 -24.626  1.00  0.69           C  
ATOM    897  CD2 LEU A  54      -3.072   3.040 -23.027  1.00  0.69           C  
ATOM    898  H   LEU A  54      -1.047  -1.303 -23.544  1.00  0.69           H  
ATOM    899  HA  LEU A  54      -3.207  -0.475 -25.207  1.00  0.69           H  
ATOM    900 1HB  LEU A  54      -2.780   0.436 -22.971  1.00  0.69           H  
ATOM    901 2HB  LEU A  54      -1.282   1.168 -23.549  1.00  0.69           H  
ATOM    902  HG  LEU A  54      -2.526   2.595 -25.046  1.00  0.69           H  
ATOM    903 1HD1 LEU A  54      -4.963   2.630 -24.906  1.00  0.69           H  
ATOM    904 2HD1 LEU A  54      -4.380   1.060 -25.475  1.00  0.69           H  
ATOM    905 3HD1 LEU A  54      -4.931   1.251 -23.800  1.00  0.69           H  
ATOM    906 1HD2 LEU A  54      -3.603   3.926 -23.283  1.00  0.69           H  
ATOM    907 2HD2 LEU A  54      -3.578   2.542 -22.200  1.00  0.69           H  
ATOM    908 3HD2 LEU A  54      -2.063   3.289 -22.737  1.00  0.69           H  
ATOM    909  N   GLU A  55      -0.183   0.485 -26.164  1.00  0.74           N  
ATOM    910  CA  GLU A  55       0.530   0.974 -27.337  1.00  0.74           C  
ATOM    911  C   GLU A  55       0.296   0.069 -28.544  1.00  0.74           C  
ATOM    912  O   GLU A  55       0.132   0.556 -29.657  1.00  0.74           O  
ATOM    913  CB  GLU A  55       2.032   1.138 -27.069  1.00  0.74           C  
ATOM    914  CG  GLU A  55       2.793   1.744 -28.267  1.00  0.74           C  
ATOM    915  CD  GLU A  55       4.259   2.046 -28.016  1.00  0.74           C  
ATOM    916  OE1 GLU A  55       4.739   1.809 -26.940  1.00  0.74           O  
ATOM    917  OE2 GLU A  55       4.899   2.538 -28.930  1.00  0.74           O  
ATOM    918  H   GLU A  55       0.332   0.242 -25.317  1.00  0.74           H  
ATOM    919  HA  GLU A  55       0.127   1.943 -27.599  1.00  0.74           H  
ATOM    920 1HB  GLU A  55       2.184   1.774 -26.197  1.00  0.74           H  
ATOM    921 2HB  GLU A  55       2.467   0.162 -26.841  1.00  0.74           H  
ATOM    922 1HG  GLU A  55       2.721   1.045 -29.101  1.00  0.74           H  
ATOM    923 2HG  GLU A  55       2.288   2.663 -28.564  1.00  0.74           H  
ATOM    924  N   LYS A  56       0.270  -1.251 -28.338  1.00  0.81           N  
ATOM    925  CA  LYS A  56      -0.000  -2.156 -29.451  1.00  0.81           C  
ATOM    926  C   LYS A  56      -1.414  -1.966 -30.026  1.00  0.81           C  
ATOM    927  O   LYS A  56      -1.625  -2.136 -31.229  1.00  0.81           O  
ATOM    928  CB  LYS A  56       0.221  -3.610 -29.039  1.00  0.81           C  
ATOM    929  CG  LYS A  56       1.696  -3.989 -28.835  1.00  0.81           C  
ATOM    930  CD  LYS A  56       1.862  -5.489 -28.628  1.00  0.81           C  
ATOM    931  CE  LYS A  56       1.331  -5.904 -27.271  1.00  0.81           C  
ATOM    932  NZ  LYS A  56       1.532  -7.357 -26.994  1.00  0.81           N  
ATOM    933  H   LYS A  56       0.452  -1.628 -27.407  1.00  0.81           H  
ATOM    934  HA  LYS A  56       0.706  -1.927 -30.247  1.00  0.81           H  
ATOM    935 1HB  LYS A  56      -0.303  -3.797 -28.097  1.00  0.81           H  
ATOM    936 2HB  LYS A  56      -0.206  -4.272 -29.789  1.00  0.81           H  
ATOM    937 1HG  LYS A  56       2.270  -3.683 -29.710  1.00  0.81           H  
ATOM    938 2HG  LYS A  56       2.088  -3.463 -27.968  1.00  0.81           H  
ATOM    939 1HD  LYS A  56       1.319  -6.029 -29.403  1.00  0.81           H  
ATOM    940 2HD  LYS A  56       2.916  -5.753 -28.692  1.00  0.81           H  
ATOM    941 1HE  LYS A  56       1.838  -5.325 -26.498  1.00  0.81           H  
ATOM    942 2HE  LYS A  56       0.264  -5.688 -27.229  1.00  0.81           H  
ATOM    943 1HZ  LYS A  56       1.137  -7.538 -26.057  1.00  0.81           H  
ATOM    944 2HZ  LYS A  56       1.047  -7.912 -27.678  1.00  0.81           H  
ATOM    945 3HZ  LYS A  56       2.509  -7.584 -27.002  1.00  0.81           H  
ATOM    946  N   ARG A  57      -2.383  -1.619 -29.169  1.00  0.86           N  
ATOM    947  CA  ARG A  57      -3.765  -1.417 -29.604  1.00  0.86           C  
ATOM    948  C   ARG A  57      -4.025  -0.073 -30.299  1.00  0.86           C  
ATOM    949  O   ARG A  57      -4.761  -0.008 -31.288  1.00  0.86           O  
ATOM    950  CB  ARG A  57      -4.741  -1.515 -28.439  1.00  0.86           C  
ATOM    951  CG  ARG A  57      -6.182  -1.375 -28.902  1.00  0.86           C  
ATOM    952  CD  ARG A  57      -7.224  -1.524 -27.838  1.00  0.86           C  
ATOM    953  NE  ARG A  57      -7.277  -0.415 -26.877  1.00  0.86           N  
ATOM    954  CZ  ARG A  57      -8.041  -0.448 -25.763  1.00  0.86           C  
ATOM    955  NH1 ARG A  57      -8.760  -1.522 -25.516  1.00  0.86           N  
ATOM    956  NH2 ARG A  57      -8.100   0.566 -24.916  1.00  0.86           N  
ATOM    957  H   ARG A  57      -2.159  -1.529 -28.177  1.00  0.86           H  
ATOM    958  HA  ARG A  57      -4.005  -2.211 -30.309  1.00  0.86           H  
ATOM    959 1HB  ARG A  57      -4.619  -2.470 -27.930  1.00  0.86           H  
ATOM    960 2HB  ARG A  57      -4.528  -0.723 -27.717  1.00  0.86           H  
ATOM    961 1HG  ARG A  57      -6.275  -0.384 -29.310  1.00  0.86           H  
ATOM    962 2HG  ARG A  57      -6.389  -2.105 -29.686  1.00  0.86           H  
ATOM    963 1HD  ARG A  57      -8.201  -1.598 -28.319  1.00  0.86           H  
ATOM    964 2HD  ARG A  57      -7.032  -2.440 -27.283  1.00  0.86           H  
ATOM    965  HE  ARG A  57      -6.728   0.419 -27.060  1.00  0.86           H  
ATOM    966 1HH1 ARG A  57      -8.732  -2.309 -26.150  1.00  0.86           H  
ATOM    967 2HH1 ARG A  57      -9.337  -1.559 -24.688  1.00  0.86           H  
ATOM    968 1HH2 ARG A  57      -7.576   1.442 -25.047  1.00  0.86           H  
ATOM    969 2HH2 ARG A  57      -8.685   0.515 -24.101  1.00  0.86           H  
ATOM    970  N   LEU A  58      -3.476   1.002 -29.751  1.00  0.89           N  
ATOM    971  CA  LEU A  58      -3.741   2.346 -30.259  1.00  0.89           C  
ATOM    972  C   LEU A  58      -2.995   2.691 -31.545  1.00  0.89           C  
ATOM    973  O   LEU A  58      -1.886   2.231 -31.796  1.00  0.89           O  
ATOM    974  CB  LEU A  58      -3.357   3.399 -29.219  1.00  0.89           C  
ATOM    975  CG  LEU A  58      -4.097   3.406 -27.923  1.00  0.89           C  
ATOM    976  CD1 LEU A  58      -3.482   4.508 -27.019  1.00  0.89           C  
ATOM    977  CD2 LEU A  58      -5.576   3.635 -28.187  1.00  0.89           C  
ATOM    978  H   LEU A  58      -2.869   0.886 -28.939  1.00  0.89           H  
ATOM    979  HA  LEU A  58      -4.808   2.422 -30.457  1.00  0.89           H  
ATOM    980 1HB  LEU A  58      -2.307   3.239 -28.970  1.00  0.89           H  
ATOM    981 2HB  LEU A  58      -3.455   4.379 -29.660  1.00  0.89           H  
ATOM    982  HG  LEU A  58      -3.969   2.451 -27.429  1.00  0.89           H  
ATOM    983 1HD1 LEU A  58      -3.997   4.525 -26.065  1.00  0.89           H  
ATOM    984 2HD1 LEU A  58      -2.428   4.296 -26.863  1.00  0.89           H  
ATOM    985 3HD1 LEU A  58      -3.586   5.477 -27.500  1.00  0.89           H  
ATOM    986 1HD2 LEU A  58      -6.118   3.635 -27.241  1.00  0.89           H  
ATOM    987 2HD2 LEU A  58      -5.713   4.598 -28.685  1.00  0.89           H  
ATOM    988 3HD2 LEU A  58      -5.960   2.837 -28.823  1.00  0.89           H  
ATOM    989  N   SER A  59      -3.601   3.573 -32.344  1.00  0.89           N  
ATOM    990  CA  SER A  59      -2.962   4.106 -33.552  1.00  0.89           C  
ATOM    991  C   SER A  59      -1.954   5.219 -33.218  1.00  0.89           C  
ATOM    992  O   SER A  59      -1.204   5.682 -34.079  1.00  0.89           O  
ATOM    993  CB  SER A  59      -4.016   4.618 -34.510  1.00  0.89           C  
ATOM    994  OG  SER A  59      -4.666   5.741 -33.991  1.00  0.89           O  
ATOM    995  H   SER A  59      -4.529   3.890 -32.103  1.00  0.89           H  
ATOM    996  HA  SER A  59      -2.420   3.293 -34.037  1.00  0.89           H  
ATOM    997 1HB  SER A  59      -3.552   4.870 -35.462  1.00  0.89           H  
ATOM    998 2HB  SER A  59      -4.743   3.830 -34.698  1.00  0.89           H  
ATOM    999  HG  SER A  59      -4.021   6.454 -34.029  1.00  0.89           H  
ATOM   1000  N   VAL A  60      -1.972   5.645 -31.961  1.00  0.84           N  
ATOM   1001  CA  VAL A  60      -1.109   6.683 -31.415  1.00  0.84           C  
ATOM   1002  C   VAL A  60      -0.432   6.132 -30.175  1.00  0.84           C  
ATOM   1003  O   VAL A  60      -0.959   5.226 -29.545  1.00  0.84           O  
ATOM   1004  CB  VAL A  60      -1.937   7.909 -30.998  1.00  0.84           C  
ATOM   1005  CG1 VAL A  60      -2.658   8.499 -32.200  1.00  0.84           C  
ATOM   1006  CG2 VAL A  60      -2.940   7.478 -29.913  1.00  0.84           C  
ATOM   1007  H   VAL A  60      -2.628   5.202 -31.341  1.00  0.84           H  
ATOM   1008  HA  VAL A  60      -0.356   6.961 -32.153  1.00  0.84           H  
ATOM   1009  HB  VAL A  60      -1.270   8.673 -30.597  1.00  0.84           H  
ATOM   1010 1HG1 VAL A  60      -3.231   9.372 -31.887  1.00  0.84           H  
ATOM   1011 2HG1 VAL A  60      -1.925   8.795 -32.952  1.00  0.84           H  
ATOM   1012 3HG1 VAL A  60      -3.331   7.764 -32.621  1.00  0.84           H  
ATOM   1013 1HG2 VAL A  60      -3.527   8.338 -29.590  1.00  0.84           H  
ATOM   1014 2HG2 VAL A  60      -3.606   6.716 -30.312  1.00  0.84           H  
ATOM   1015 3HG2 VAL A  60      -2.389   7.074 -29.058  1.00  0.84           H  
ATOM   1016  N   LYS A  61       0.706   6.675 -29.784  1.00  0.77           N  
ATOM   1017  CA  LYS A  61       1.293   6.177 -28.551  1.00  0.77           C  
ATOM   1018  C   LYS A  61       0.512   6.735 -27.362  1.00  0.77           C  
ATOM   1019  O   LYS A  61       0.005   7.855 -27.452  1.00  0.77           O  
ATOM   1020  CB  LYS A  61       2.765   6.579 -28.440  1.00  0.77           C  
ATOM   1021  CG  LYS A  61       3.689   5.929 -29.462  1.00  0.77           C  
ATOM   1022  CD  LYS A  61       5.136   6.368 -29.246  1.00  0.77           C  
ATOM   1023  CE  LYS A  61       6.084   5.724 -30.256  1.00  0.77           C  
ATOM   1024  NZ  LYS A  61       6.255   4.262 -30.005  1.00  0.77           N  
ATOM   1025  H   LYS A  61       1.144   7.413 -30.316  1.00  0.77           H  
ATOM   1026  HA  LYS A  61       1.228   5.093 -28.578  1.00  0.77           H  
ATOM   1027 1HB  LYS A  61       2.855   7.659 -28.546  1.00  0.77           H  
ATOM   1028 2HB  LYS A  61       3.136   6.322 -27.444  1.00  0.77           H  
ATOM   1029 1HG  LYS A  61       3.632   4.842 -29.363  1.00  0.77           H  
ATOM   1030 2HG  LYS A  61       3.377   6.201 -30.468  1.00  0.77           H  
ATOM   1031 1HD  LYS A  61       5.206   7.452 -29.331  1.00  0.77           H  
ATOM   1032 2HD  LYS A  61       5.448   6.077 -28.241  1.00  0.77           H  
ATOM   1033 1HE  LYS A  61       5.681   5.864 -31.257  1.00  0.77           H  
ATOM   1034 2HE  LYS A  61       7.058   6.208 -30.196  1.00  0.77           H  
ATOM   1035 1HZ  LYS A  61       6.875   3.861 -30.680  1.00  0.77           H  
ATOM   1036 2HZ  LYS A  61       6.629   4.106 -29.080  1.00  0.77           H  
ATOM   1037 3HZ  LYS A  61       5.353   3.770 -30.051  1.00  0.77           H  
ATOM   1038  N   PRO A  62       0.358   5.977 -26.265  1.00  0.70           N  
ATOM   1039  CA  PRO A  62      -0.188   6.422 -25.007  1.00  0.70           C  
ATOM   1040  C   PRO A  62       0.846   7.282 -24.330  1.00  0.70           C  
ATOM   1041  O   PRO A  62       2.037   7.174 -24.638  1.00  0.70           O  
ATOM   1042  CB  PRO A  62      -0.458   5.128 -24.266  1.00  0.70           C  
ATOM   1043  CG  PRO A  62       0.567   4.166 -24.799  1.00  0.70           C  
ATOM   1044  CD  PRO A  62       0.736   4.561 -26.269  1.00  0.70           C  
ATOM   1045  HA  PRO A  62      -1.115   6.990 -25.184  1.00  0.70           H  
ATOM   1046 1HB  PRO A  62      -0.387   5.310 -23.191  1.00  0.70           H  
ATOM   1047 2HB  PRO A  62      -1.476   4.817 -24.474  1.00  0.70           H  
ATOM   1048 1HG  PRO A  62       1.504   4.252 -24.228  1.00  0.70           H  
ATOM   1049 2HG  PRO A  62       0.218   3.126 -24.673  1.00  0.70           H  
ATOM   1050 1HD  PRO A  62       1.790   4.415 -26.552  1.00  0.70           H  
ATOM   1051 2HD  PRO A  62       0.042   4.008 -26.902  1.00  0.70           H  
ATOM   1052  N   VAL A  63       0.414   8.111 -23.404  1.00  0.63           N  
ATOM   1053  CA  VAL A  63       1.344   8.940 -22.677  1.00  0.63           C  
ATOM   1054  C   VAL A  63       1.238   8.719 -21.182  1.00  0.63           C  
ATOM   1055  O   VAL A  63       0.144   8.734 -20.617  1.00  0.63           O  
ATOM   1056  CB  VAL A  63       1.076  10.420 -22.998  1.00  0.63           C  
ATOM   1057  CG1 VAL A  63       2.038  11.308 -22.217  1.00  0.63           C  
ATOM   1058  CG2 VAL A  63       1.233  10.652 -24.505  1.00  0.63           C  
ATOM   1059  H   VAL A  63      -0.580   8.157 -23.185  1.00  0.63           H  
ATOM   1060  HA  VAL A  63       2.358   8.692 -22.991  1.00  0.63           H  
ATOM   1061  HB  VAL A  63       0.061  10.680 -22.681  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  63       1.828  12.355 -22.437  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  63       1.918  11.140 -21.160  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  63       3.062  11.075 -22.499  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  63       1.037  11.698 -24.731  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  63       2.249  10.395 -24.807  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  63       0.525  10.029 -25.054  1.00  0.63           H  
ATOM   1068  N   VAL A  64       2.372   8.504 -20.538  1.00  0.58           N  
ATOM   1069  CA  VAL A  64       2.332   8.385 -19.098  1.00  0.58           C  
ATOM   1070  C   VAL A  64       2.489   9.779 -18.524  1.00  0.58           C  
ATOM   1071  O   VAL A  64       3.413  10.505 -18.902  1.00  0.58           O  
ATOM   1072  CB  VAL A  64       3.405   7.437 -18.570  1.00  0.58           C  
ATOM   1073  CG1 VAL A  64       3.368   7.429 -17.055  1.00  0.58           C  
ATOM   1074  CG2 VAL A  64       3.129   6.041 -19.089  1.00  0.58           C  
ATOM   1075  H   VAL A  64       3.249   8.465 -21.037  1.00  0.58           H  
ATOM   1076  HA  VAL A  64       1.368   7.989 -18.810  1.00  0.58           H  
ATOM   1077  HB  VAL A  64       4.388   7.776 -18.891  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  64       4.129   6.749 -16.673  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  64       3.561   8.432 -16.672  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  64       2.385   7.102 -16.719  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  64       3.887   5.364 -18.704  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  64       2.144   5.720 -18.745  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  64       3.153   6.040 -20.178  1.00  0.58           H  
ATOM   1084  N   GLU A  65       1.566  10.172 -17.656  1.00  0.56           N  
ATOM   1085  CA  GLU A  65       1.596  11.525 -17.118  1.00  0.56           C  
ATOM   1086  C   GLU A  65       1.661  11.525 -15.605  1.00  0.56           C  
ATOM   1087  O   GLU A  65       1.058  10.672 -14.946  1.00  0.56           O  
ATOM   1088  CB  GLU A  65       0.370  12.316 -17.617  1.00  0.56           C  
ATOM   1089  CG  GLU A  65       0.351  12.459 -19.155  1.00  0.56           C  
ATOM   1090  CD  GLU A  65      -0.748  13.309 -19.730  1.00  0.56           C  
ATOM   1091  OE1 GLU A  65      -1.537  13.817 -18.991  1.00  0.56           O  
ATOM   1092  OE2 GLU A  65      -0.784  13.463 -20.927  1.00  0.56           O  
ATOM   1093  H   GLU A  65       0.839   9.507 -17.389  1.00  0.56           H  
ATOM   1094  HA  GLU A  65       2.492  12.025 -17.486  1.00  0.56           H  
ATOM   1095 1HB  GLU A  65      -0.547  11.807 -17.307  1.00  0.56           H  
ATOM   1096 2HB  GLU A  65       0.364  13.312 -17.171  1.00  0.56           H  
ATOM   1097 1HG  GLU A  65       1.312  12.857 -19.479  1.00  0.56           H  
ATOM   1098 2HG  GLU A  65       0.245  11.456 -19.571  1.00  0.56           H  
ATOM   1099  N   THR A  66       2.386  12.491 -15.036  1.00  0.54           N  
ATOM   1100  CA  THR A  66       2.451  12.535 -13.586  1.00  0.54           C  
ATOM   1101  C   THR A  66       1.369  13.433 -13.038  1.00  0.54           C  
ATOM   1102  O   THR A  66       1.333  14.635 -13.315  1.00  0.54           O  
ATOM   1103  CB  THR A  66       3.809  13.000 -13.060  1.00  0.54           C  
ATOM   1104  OG1 THR A  66       4.829  12.106 -13.518  1.00  0.54           O  
ATOM   1105  CG2 THR A  66       3.768  12.949 -11.554  1.00  0.54           C  
ATOM   1106  H   THR A  66       2.872  13.175 -15.599  1.00  0.54           H  
ATOM   1107  HA  THR A  66       2.287  11.536 -13.210  1.00  0.54           H  
ATOM   1108  HB  THR A  66       4.028  14.011 -13.398  1.00  0.54           H  
ATOM   1109  HG1 THR A  66       4.652  11.224 -13.174  1.00  0.54           H  
ATOM   1110 1HG2 THR A  66       4.727  13.245 -11.152  1.00  0.54           H  
ATOM   1111 2HG2 THR A  66       2.990  13.618 -11.180  1.00  0.54           H  
ATOM   1112 3HG2 THR A  66       3.545  11.926 -11.245  1.00  0.54           H  
ATOM   1113  N   LEU A  67       0.473  12.806 -12.300  1.00  0.54           N  
ATOM   1114  CA  LEU A  67      -0.709  13.440 -11.755  1.00  0.54           C  
ATOM   1115  C   LEU A  67      -0.768  13.298 -10.241  1.00  0.54           C  
ATOM   1116  O   LEU A  67      -0.101  12.441  -9.658  1.00  0.54           O  
ATOM   1117  CB  LEU A  67      -1.948  12.852 -12.420  1.00  0.54           C  
ATOM   1118  CG  LEU A  67      -1.990  12.947 -13.985  1.00  0.54           C  
ATOM   1119  CD1 LEU A  67      -3.180  12.209 -14.518  1.00  0.54           C  
ATOM   1120  CD2 LEU A  67      -2.071  14.390 -14.412  1.00  0.54           C  
ATOM   1121  H   LEU A  67       0.642  11.817 -12.116  1.00  0.54           H  
ATOM   1122  HA  LEU A  67      -0.673  14.504 -11.988  1.00  0.54           H  
ATOM   1123 1HB  LEU A  67      -2.030  11.806 -12.146  1.00  0.54           H  
ATOM   1124 2HB  LEU A  67      -2.809  13.393 -12.039  1.00  0.54           H  
ATOM   1125  HG  LEU A  67      -1.092  12.483 -14.395  1.00  0.54           H  
ATOM   1126 1HD1 LEU A  67      -3.190  12.268 -15.609  1.00  0.54           H  
ATOM   1127 2HD1 LEU A  67      -3.134  11.180 -14.212  1.00  0.54           H  
ATOM   1128 3HD1 LEU A  67      -4.074  12.669 -14.128  1.00  0.54           H  
ATOM   1129 1HD2 LEU A  67      -2.092  14.442 -15.502  1.00  0.54           H  
ATOM   1130 2HD2 LEU A  67      -2.980  14.835 -14.007  1.00  0.54           H  
ATOM   1131 3HD2 LEU A  67      -1.205  14.933 -14.038  1.00  0.54           H  
ATOM   1132  N   PHE A  68      -1.556  14.137  -9.596  1.00  0.54           N  
ATOM   1133  CA  PHE A  68      -1.704  14.072  -8.151  1.00  0.54           C  
ATOM   1134  C   PHE A  68      -3.069  13.528  -7.746  1.00  0.54           C  
ATOM   1135  O   PHE A  68      -4.065  13.727  -8.442  1.00  0.54           O  
ATOM   1136  CB  PHE A  68      -1.503  15.457  -7.554  1.00  0.54           C  
ATOM   1137  CG  PHE A  68      -0.125  15.982  -7.720  1.00  0.54           C  
ATOM   1138  CD1 PHE A  68       0.244  16.649  -8.881  1.00  0.54           C  
ATOM   1139  CD2 PHE A  68       0.814  15.821  -6.724  1.00  0.54           C  
ATOM   1140  CE1 PHE A  68       1.531  17.130  -9.023  1.00  0.54           C  
ATOM   1141  CE2 PHE A  68       2.084  16.306  -6.876  1.00  0.54           C  
ATOM   1142  CZ  PHE A  68       2.437  16.947  -8.007  1.00  0.54           C  
ATOM   1143  H   PHE A  68      -2.059  14.841 -10.125  1.00  0.54           H  
ATOM   1144  HA  PHE A  68      -0.939  13.412  -7.756  1.00  0.54           H  
ATOM   1145 1HB  PHE A  68      -2.197  16.160  -8.017  1.00  0.54           H  
ATOM   1146 2HB  PHE A  68      -1.724  15.422  -6.497  1.00  0.54           H  
ATOM   1147  HD1 PHE A  68      -0.491  16.789  -9.683  1.00  0.54           H  
ATOM   1148  HD2 PHE A  68       0.541  15.300  -5.815  1.00  0.54           H  
ATOM   1149  HE1 PHE A  68       1.825  17.657  -9.934  1.00  0.54           H  
ATOM   1150  HE2 PHE A  68       2.823  16.176  -6.089  1.00  0.54           H  
ATOM   1151  HZ  PHE A  68       3.433  17.314  -8.090  1.00  0.54           H  
ATOM   1152  N   CYS A  69      -3.143  12.860  -6.601  1.00  0.55           N  
ATOM   1153  CA  CYS A  69      -4.444  12.387  -6.141  1.00  0.55           C  
ATOM   1154  C   CYS A  69      -4.562  12.478  -4.627  1.00  0.55           C  
ATOM   1155  O   CYS A  69      -3.742  11.928  -3.882  1.00  0.55           O  
ATOM   1156  CB  CYS A  69      -4.653  10.929  -6.574  1.00  0.55           C  
ATOM   1157  SG  CYS A  69      -6.299  10.230  -6.192  1.00  0.55           S  
ATOM   1158  H   CYS A  69      -2.291  12.660  -6.079  1.00  0.55           H  
ATOM   1159  HA  CYS A  69      -5.224  13.003  -6.589  1.00  0.55           H  
ATOM   1160 1HB  CYS A  69      -4.482  10.853  -7.621  1.00  0.55           H  
ATOM   1161 2HB  CYS A  69      -3.909  10.302  -6.082  1.00  0.55           H  
ATOM   1162  HG  CYS A  69      -6.989  11.033  -7.023  1.00  0.55           H  
ATOM   1163  N   GLY A  70      -5.578  13.196  -4.159  1.00  0.56           N  
ATOM   1164  CA  GLY A  70      -5.758  13.308  -2.719  1.00  0.56           C  
ATOM   1165  C   GLY A  70      -6.402  12.035  -2.216  1.00  0.56           C  
ATOM   1166  O   GLY A  70      -7.392  11.585  -2.791  1.00  0.56           O  
ATOM   1167  H   GLY A  70      -6.225  13.641  -4.795  1.00  0.56           H  
ATOM   1168 1HA  GLY A  70      -4.799  13.447  -2.229  1.00  0.56           H  
ATOM   1169 2HA  GLY A  70      -6.376  14.172  -2.479  1.00  0.56           H  
ATOM   1170  N   ILE A  71      -5.800  11.442  -1.186  1.00  0.57           N  
ATOM   1171  CA  ILE A  71      -6.265  10.199  -0.571  1.00  0.57           C  
ATOM   1172  C   ILE A  71      -6.374  10.318   0.959  1.00  0.57           C  
ATOM   1173  O   ILE A  71      -5.483  10.865   1.606  1.00  0.57           O  
ATOM   1174  CB  ILE A  71      -5.336   9.026  -0.997  1.00  0.57           C  
ATOM   1175  CG1 ILE A  71      -5.404   8.773  -2.537  1.00  0.57           C  
ATOM   1176  CG2 ILE A  71      -5.646   7.787  -0.282  1.00  0.57           C  
ATOM   1177  CD1 ILE A  71      -6.764   8.271  -3.004  1.00  0.57           C  
ATOM   1178  H   ILE A  71      -4.977  11.898  -0.784  1.00  0.57           H  
ATOM   1179  HA  ILE A  71      -7.259   9.985  -0.957  1.00  0.57           H  
ATOM   1180  HB  ILE A  71      -4.312   9.307  -0.763  1.00  0.57           H  
ATOM   1181 1HG1 ILE A  71      -5.159   9.686  -3.072  1.00  0.57           H  
ATOM   1182 2HG1 ILE A  71      -4.676   8.012  -2.805  1.00  0.57           H  
ATOM   1183 1HG2 ILE A  71      -4.958   7.006  -0.579  1.00  0.57           H  
ATOM   1184 2HG2 ILE A  71      -5.538   7.964   0.769  1.00  0.57           H  
ATOM   1185 3HG2 ILE A  71      -6.663   7.483  -0.510  1.00  0.57           H  
ATOM   1186 1HD1 ILE A  71      -6.744   8.101  -4.076  1.00  0.57           H  
ATOM   1187 2HD1 ILE A  71      -7.009   7.338  -2.496  1.00  0.57           H  
ATOM   1188 3HD1 ILE A  71      -7.522   9.017  -2.774  1.00  0.57           H  
ATOM   1189  N   SER A  72      -7.445   9.794   1.555  1.00  0.58           N  
ATOM   1190  CA  SER A  72      -7.569   9.850   3.014  1.00  0.58           C  
ATOM   1191  C   SER A  72      -6.402   9.101   3.649  1.00  0.58           C  
ATOM   1192  O   SER A  72      -5.953   8.089   3.122  1.00  0.58           O  
ATOM   1193  CB  SER A  72      -8.875   9.242   3.482  1.00  0.58           C  
ATOM   1194  OG  SER A  72      -9.974   9.954   2.995  1.00  0.58           O  
ATOM   1195  H   SER A  72      -8.163   9.363   0.994  1.00  0.58           H  
ATOM   1196  HA  SER A  72      -7.527  10.895   3.330  1.00  0.58           H  
ATOM   1197 1HB  SER A  72      -8.933   8.207   3.152  1.00  0.58           H  
ATOM   1198 2HB  SER A  72      -8.898   9.233   4.571  1.00  0.58           H  
ATOM   1199  HG  SER A  72     -10.755   9.516   3.353  1.00  0.58           H  
ATOM   1200  N   ALA A  73      -5.965   9.523   4.830  1.00  0.58           N  
ATOM   1201  CA  ALA A  73      -4.827   8.869   5.488  1.00  0.58           C  
ATOM   1202  C   ALA A  73      -5.038   7.369   5.691  1.00  0.58           C  
ATOM   1203  O   ALA A  73      -4.110   6.571   5.548  1.00  0.58           O  
ATOM   1204  CB  ALA A  73      -4.583   9.497   6.829  1.00  0.58           C  
ATOM   1205  H   ALA A  73      -6.382  10.344   5.248  1.00  0.58           H  
ATOM   1206  HA  ALA A  73      -3.952   9.027   4.867  1.00  0.58           H  
ATOM   1207 1HB  ALA A  73      -3.709   9.040   7.296  1.00  0.58           H  
ATOM   1208 2HB  ALA A  73      -4.421  10.555   6.706  1.00  0.58           H  
ATOM   1209 3HB  ALA A  73      -5.453   9.345   7.465  1.00  0.58           H  
ATOM   1210  N   GLU A  74      -6.280   6.979   5.951  1.00  0.58           N  
ATOM   1211  CA  GLU A  74      -6.659   5.591   6.204  1.00  0.58           C  
ATOM   1212  C   GLU A  74      -6.346   4.678   5.017  1.00  0.58           C  
ATOM   1213  O   GLU A  74      -6.146   3.473   5.173  1.00  0.58           O  
ATOM   1214  CB  GLU A  74      -8.157   5.525   6.500  1.00  0.58           C  
ATOM   1215  CG  GLU A  74      -8.570   6.164   7.821  1.00  0.58           C  
ATOM   1216  CD  GLU A  74     -10.066   6.151   8.042  1.00  0.58           C  
ATOM   1217  OE1 GLU A  74     -10.782   5.823   7.125  1.00  0.58           O  
ATOM   1218  OE2 GLU A  74     -10.488   6.469   9.130  1.00  0.58           O  
ATOM   1219  H   GLU A  74      -6.993   7.689   6.011  1.00  0.58           H  
ATOM   1220  HA  GLU A  74      -6.100   5.234   7.070  1.00  0.58           H  
ATOM   1221 1HB  GLU A  74      -8.705   6.023   5.697  1.00  0.58           H  
ATOM   1222 2HB  GLU A  74      -8.478   4.483   6.515  1.00  0.58           H  
ATOM   1223 1HG  GLU A  74      -8.088   5.627   8.637  1.00  0.58           H  
ATOM   1224 2HG  GLU A  74      -8.211   7.193   7.837  1.00  0.58           H  
ATOM   1225  N   LEU A  75      -6.376   5.256   3.827  1.00  0.58           N  
ATOM   1226  CA  LEU A  75      -6.161   4.570   2.574  1.00  0.58           C  
ATOM   1227  C   LEU A  75      -4.724   4.604   2.085  1.00  0.58           C  
ATOM   1228  O   LEU A  75      -4.408   4.032   1.042  1.00  0.58           O  
ATOM   1229  CB  LEU A  75      -7.023   5.237   1.546  1.00  0.58           C  
ATOM   1230  CG  LEU A  75      -8.468   5.144   1.716  1.00  0.58           C  
ATOM   1231  CD1 LEU A  75      -9.071   6.084   0.741  1.00  0.58           C  
ATOM   1232  CD2 LEU A  75      -8.900   3.707   1.435  1.00  0.58           C  
ATOM   1233  H   LEU A  75      -6.500   6.265   3.776  1.00  0.58           H  
ATOM   1234  HA  LEU A  75      -6.469   3.537   2.701  1.00  0.58           H  
ATOM   1235 1HB  LEU A  75      -6.808   6.277   1.599  1.00  0.58           H  
ATOM   1236 2HB  LEU A  75      -6.763   4.870   0.556  1.00  0.58           H  
ATOM   1237  HG  LEU A  75      -8.769   5.432   2.724  1.00  0.58           H  
ATOM   1238 1HD1 LEU A  75     -10.156   6.047   0.800  1.00  0.58           H  
ATOM   1239 2HD1 LEU A  75      -8.723   7.081   0.971  1.00  0.58           H  
ATOM   1240 3HD1 LEU A  75      -8.743   5.822  -0.245  1.00  0.58           H  
ATOM   1241 1HD2 LEU A  75      -9.983   3.626   1.524  1.00  0.58           H  
ATOM   1242 2HD2 LEU A  75      -8.602   3.431   0.425  1.00  0.58           H  
ATOM   1243 3HD2 LEU A  75      -8.423   3.035   2.151  1.00  0.58           H  
ATOM   1244  N   VAL A  76      -3.835   5.274   2.803  1.00  0.57           N  
ATOM   1245  CA  VAL A  76      -2.476   5.378   2.303  1.00  0.57           C  
ATOM   1246  C   VAL A  76      -1.783   4.035   2.161  1.00  0.57           C  
ATOM   1247  O   VAL A  76      -1.143   3.766   1.144  1.00  0.57           O  
ATOM   1248  CB  VAL A  76      -1.671   6.322   3.191  1.00  0.57           C  
ATOM   1249  CG1 VAL A  76      -0.241   6.248   2.855  1.00  0.57           C  
ATOM   1250  CG2 VAL A  76      -2.159   7.751   2.940  1.00  0.57           C  
ATOM   1251  H   VAL A  76      -4.086   5.720   3.688  1.00  0.57           H  
ATOM   1252  HA  VAL A  76      -2.532   5.832   1.319  1.00  0.57           H  
ATOM   1253  HB  VAL A  76      -1.812   6.046   4.237  1.00  0.57           H  
ATOM   1254 1HG1 VAL A  76       0.294   6.930   3.501  1.00  0.57           H  
ATOM   1255 2HG1 VAL A  76       0.124   5.236   3.013  1.00  0.57           H  
ATOM   1256 3HG1 VAL A  76      -0.103   6.527   1.824  1.00  0.57           H  
ATOM   1257 1HG2 VAL A  76      -1.608   8.440   3.569  1.00  0.57           H  
ATOM   1258 2HG2 VAL A  76      -2.005   8.011   1.894  1.00  0.57           H  
ATOM   1259 3HG2 VAL A  76      -3.215   7.807   3.166  1.00  0.57           H  
ATOM   1260  N   GLU A  77      -1.910   3.172   3.156  1.00  0.57           N  
ATOM   1261  CA  GLU A  77      -1.297   1.863   3.042  1.00  0.57           C  
ATOM   1262  C   GLU A  77      -1.815   1.055   1.831  1.00  0.57           C  
ATOM   1263  O   GLU A  77      -0.996   0.709   0.973  1.00  0.57           O  
ATOM   1264  CB  GLU A  77      -1.416   1.081   4.356  1.00  0.57           C  
ATOM   1265  CG  GLU A  77      -0.845  -0.316   4.291  1.00  0.57           C  
ATOM   1266  CD  GLU A  77      -0.994  -1.090   5.574  1.00  0.57           C  
ATOM   1267  OE1 GLU A  77      -1.563  -0.572   6.505  1.00  0.57           O  
ATOM   1268  OE2 GLU A  77      -0.521  -2.214   5.622  1.00  0.57           O  
ATOM   1269  H   GLU A  77      -2.437   3.427   3.980  1.00  0.57           H  
ATOM   1270  HA  GLU A  77      -0.229   2.020   2.879  1.00  0.57           H  
ATOM   1271 1HB  GLU A  77      -0.838   1.606   5.114  1.00  0.57           H  
ATOM   1272 2HB  GLU A  77      -2.425   1.048   4.723  1.00  0.57           H  
ATOM   1273 1HG  GLU A  77      -1.358  -0.857   3.500  1.00  0.57           H  
ATOM   1274 2HG  GLU A  77       0.207  -0.250   4.027  1.00  0.57           H  
ATOM   1275  N   PRO A  78      -3.133   0.723   1.695  1.00  0.56           N  
ATOM   1276  CA  PRO A  78      -3.638  -0.028   0.566  1.00  0.56           C  
ATOM   1277  C   PRO A  78      -3.453   0.682  -0.762  1.00  0.56           C  
ATOM   1278  O   PRO A  78      -3.295   0.019  -1.773  1.00  0.56           O  
ATOM   1279  CB  PRO A  78      -5.119  -0.215   0.904  1.00  0.56           C  
ATOM   1280  CG  PRO A  78      -5.442   0.863   1.882  1.00  0.56           C  
ATOM   1281  CD  PRO A  78      -4.174   1.039   2.697  1.00  0.56           C  
ATOM   1282  HA  PRO A  78      -3.136  -1.006   0.543  1.00  0.56           H  
ATOM   1283 1HB  PRO A  78      -5.710  -0.146  -0.014  1.00  0.56           H  
ATOM   1284 2HB  PRO A  78      -5.286  -1.225   1.304  1.00  0.56           H  
ATOM   1285 1HG  PRO A  78      -5.718   1.767   1.323  1.00  0.56           H  
ATOM   1286 2HG  PRO A  78      -6.312   0.591   2.495  1.00  0.56           H  
ATOM   1287 1HD  PRO A  78      -4.138   2.042   3.068  1.00  0.56           H  
ATOM   1288 2HD  PRO A  78      -4.159   0.297   3.505  1.00  0.56           H  
ATOM   1289  N   VAL A  79      -3.360   2.005  -0.796  1.00  0.55           N  
ATOM   1290  CA  VAL A  79      -3.100   2.609  -2.092  1.00  0.55           C  
ATOM   1291  C   VAL A  79      -1.658   2.385  -2.498  1.00  0.55           C  
ATOM   1292  O   VAL A  79      -1.369   1.929  -3.606  1.00  0.55           O  
ATOM   1293  CB  VAL A  79      -3.455   4.092  -2.111  1.00  0.55           C  
ATOM   1294  CG1 VAL A  79      -2.953   4.702  -3.379  1.00  0.55           C  
ATOM   1295  CG2 VAL A  79      -4.989   4.238  -2.081  1.00  0.55           C  
ATOM   1296  H   VAL A  79      -3.507   2.602   0.019  1.00  0.55           H  
ATOM   1297  HA  VAL A  79      -3.740   2.122  -2.831  1.00  0.55           H  
ATOM   1298  HB  VAL A  79      -3.004   4.592  -1.256  1.00  0.55           H  
ATOM   1299 1HG1 VAL A  79      -3.214   5.752  -3.393  1.00  0.55           H  
ATOM   1300 2HG1 VAL A  79      -1.872   4.601  -3.421  1.00  0.55           H  
ATOM   1301 3HG1 VAL A  79      -3.399   4.190  -4.225  1.00  0.55           H  
ATOM   1302 1HG2 VAL A  79      -5.259   5.285  -2.111  1.00  0.55           H  
ATOM   1303 2HG2 VAL A  79      -5.412   3.732  -2.952  1.00  0.55           H  
ATOM   1304 3HG2 VAL A  79      -5.388   3.787  -1.180  1.00  0.55           H  
ATOM   1305  N   ALA A  80      -0.730   2.612  -1.580  1.00  0.54           N  
ATOM   1306  CA  ALA A  80       0.667   2.371  -1.888  1.00  0.54           C  
ATOM   1307  C   ALA A  80       0.896   0.893  -2.268  1.00  0.54           C  
ATOM   1308  O   ALA A  80       1.745   0.579  -3.106  1.00  0.54           O  
ATOM   1309  CB  ALA A  80       1.521   2.757  -0.698  1.00  0.54           C  
ATOM   1310  H   ALA A  80      -0.982   2.967  -0.655  1.00  0.54           H  
ATOM   1311  HA  ALA A  80       0.939   2.990  -2.743  1.00  0.54           H  
ATOM   1312 1HB  ALA A  80       2.569   2.601  -0.931  1.00  0.54           H  
ATOM   1313 2HB  ALA A  80       1.352   3.802  -0.456  1.00  0.54           H  
ATOM   1314 3HB  ALA A  80       1.241   2.141   0.159  1.00  0.54           H  
ATOM   1315  N   LYS A  81       0.145  -0.021  -1.638  1.00  0.54           N  
ATOM   1316  CA  LYS A  81       0.284  -1.452  -1.905  1.00  0.54           C  
ATOM   1317  C   LYS A  81      -0.545  -2.032  -3.069  1.00  0.54           C  
ATOM   1318  O   LYS A  81      -0.129  -3.024  -3.670  1.00  0.54           O  
ATOM   1319  CB  LYS A  81      -0.032  -2.231  -0.634  1.00  0.54           C  
ATOM   1320  CG  LYS A  81       1.012  -2.061   0.468  1.00  0.54           C  
ATOM   1321  CD  LYS A  81       0.662  -2.862   1.717  1.00  0.54           C  
ATOM   1322  CE  LYS A  81       1.779  -2.765   2.754  1.00  0.54           C  
ATOM   1323  NZ  LYS A  81       1.454  -3.479   4.019  1.00  0.54           N  
ATOM   1324  H   LYS A  81      -0.516   0.285  -0.922  1.00  0.54           H  
ATOM   1325  HA  LYS A  81       1.329  -1.631  -2.147  1.00  0.54           H  
ATOM   1326 1HB  LYS A  81      -0.990  -1.892  -0.239  1.00  0.54           H  
ATOM   1327 2HB  LYS A  81      -0.128  -3.290  -0.867  1.00  0.54           H  
ATOM   1328 1HG  LYS A  81       1.985  -2.380   0.102  1.00  0.54           H  
ATOM   1329 2HG  LYS A  81       1.069  -1.004   0.739  1.00  0.54           H  
ATOM   1330 1HD  LYS A  81      -0.259  -2.475   2.150  1.00  0.54           H  
ATOM   1331 2HD  LYS A  81       0.509  -3.906   1.454  1.00  0.54           H  
ATOM   1332 1HE  LYS A  81       2.678  -3.205   2.328  1.00  0.54           H  
ATOM   1333 2HE  LYS A  81       1.973  -1.717   2.980  1.00  0.54           H  
ATOM   1334 1HZ  LYS A  81       2.227  -3.391   4.658  1.00  0.54           H  
ATOM   1335 2HZ  LYS A  81       0.620  -3.059   4.460  1.00  0.54           H  
ATOM   1336 3HZ  LYS A  81       1.283  -4.451   3.832  1.00  0.54           H  
ATOM   1337  N   GLU A  82      -1.713  -1.459  -3.372  1.00  0.54           N  
ATOM   1338  CA  GLU A  82      -2.591  -1.996  -4.418  1.00  0.54           C  
ATOM   1339  C   GLU A  82      -2.714  -1.109  -5.668  1.00  0.54           C  
ATOM   1340  O   GLU A  82      -3.135  -1.587  -6.725  1.00  0.54           O  
ATOM   1341  CB  GLU A  82      -3.996  -2.241  -3.874  1.00  0.54           C  
ATOM   1342  CG  GLU A  82      -4.099  -3.232  -2.707  1.00  0.54           C  
ATOM   1343  CD  GLU A  82      -5.540  -3.464  -2.259  1.00  0.54           C  
ATOM   1344  OE1 GLU A  82      -6.428  -3.171  -3.033  1.00  0.54           O  
ATOM   1345  OE2 GLU A  82      -5.744  -3.931  -1.160  1.00  0.54           O  
ATOM   1346  H   GLU A  82      -2.033  -0.659  -2.844  1.00  0.54           H  
ATOM   1347  HA  GLU A  82      -2.183  -2.952  -4.739  1.00  0.54           H  
ATOM   1348 1HB  GLU A  82      -4.434  -1.301  -3.582  1.00  0.54           H  
ATOM   1349 2HB  GLU A  82      -4.597  -2.640  -4.668  1.00  0.54           H  
ATOM   1350 1HG  GLU A  82      -3.657  -4.181  -3.003  1.00  0.54           H  
ATOM   1351 2HG  GLU A  82      -3.522  -2.836  -1.866  1.00  0.54           H  
ATOM   1352  N   GLY A  83      -2.400   0.181  -5.547  1.00  0.54           N  
ATOM   1353  CA  GLY A  83      -2.561   1.129  -6.641  1.00  0.54           C  
ATOM   1354  C   GLY A  83      -3.788   2.009  -6.436  1.00  0.54           C  
ATOM   1355  O   GLY A  83      -4.565   1.802  -5.500  1.00  0.54           O  
ATOM   1356  H   GLY A  83      -2.042   0.550  -4.671  1.00  0.54           H  
ATOM   1357 1HA  GLY A  83      -1.676   1.741  -6.693  1.00  0.54           H  
ATOM   1358 2HA  GLY A  83      -2.641   0.596  -7.589  1.00  0.54           H  
ATOM   1359  N   LEU A  84      -3.990   3.000  -7.307  1.00  0.54           N  
ATOM   1360  CA  LEU A  84      -5.141   3.895  -7.128  1.00  0.54           C  
ATOM   1361  C   LEU A  84      -6.396   3.246  -7.646  1.00  0.54           C  
ATOM   1362  O   LEU A  84      -6.911   3.584  -8.710  1.00  0.54           O  
ATOM   1363  CB  LEU A  84      -4.924   5.236  -7.819  1.00  0.54           C  
ATOM   1364  CG  LEU A  84      -3.841   6.125  -7.214  1.00  0.54           C  
ATOM   1365  CD1 LEU A  84      -3.553   7.301  -8.078  1.00  0.54           C  
ATOM   1366  CD2 LEU A  84      -4.361   6.662  -5.890  1.00  0.54           C  
ATOM   1367  H   LEU A  84      -3.366   3.117  -8.110  1.00  0.54           H  
ATOM   1368  HA  LEU A  84      -5.273   4.080  -6.062  1.00  0.54           H  
ATOM   1369 1HB  LEU A  84      -4.664   5.048  -8.848  1.00  0.54           H  
ATOM   1370 2HB  LEU A  84      -5.850   5.775  -7.794  1.00  0.54           H  
ATOM   1371  HG  LEU A  84      -2.954   5.553  -7.086  1.00  0.54           H  
ATOM   1372 1HD1 LEU A  84      -2.793   7.923  -7.607  1.00  0.54           H  
ATOM   1373 2HD1 LEU A  84      -3.201   6.974  -9.045  1.00  0.54           H  
ATOM   1374 3HD1 LEU A  84      -4.458   7.864  -8.183  1.00  0.54           H  
ATOM   1375 1HD2 LEU A  84      -3.606   7.299  -5.421  1.00  0.54           H  
ATOM   1376 2HD2 LEU A  84      -5.263   7.246  -6.073  1.00  0.54           H  
ATOM   1377 3HD2 LEU A  84      -4.608   5.846  -5.241  1.00  0.54           H  
ATOM   1378  N   ARG A  85      -6.876   2.294  -6.870  1.00  0.55           N  
ATOM   1379  CA  ARG A  85      -8.008   1.494  -7.265  1.00  0.55           C  
ATOM   1380  C   ARG A  85      -9.289   2.267  -7.104  1.00  0.55           C  
ATOM   1381  O   ARG A  85      -9.447   3.023  -6.149  1.00  0.55           O  
ATOM   1382  CB  ARG A  85      -8.121   0.238  -6.425  1.00  0.55           C  
ATOM   1383  CG  ARG A  85      -6.990  -0.773  -6.530  1.00  0.55           C  
ATOM   1384  CD  ARG A  85      -7.334  -1.980  -5.755  1.00  0.55           C  
ATOM   1385  NE  ARG A  85      -8.511  -2.631  -6.307  1.00  0.55           N  
ATOM   1386  CZ  ARG A  85      -9.256  -3.559  -5.672  1.00  0.55           C  
ATOM   1387  NH1 ARG A  85      -8.947  -3.960  -4.446  1.00  0.55           N  
ATOM   1388  NH2 ARG A  85     -10.314  -4.058  -6.284  1.00  0.55           N  
ATOM   1389  H   ARG A  85      -6.368   2.095  -6.011  1.00  0.55           H  
ATOM   1390  HA  ARG A  85      -7.881   1.232  -8.307  1.00  0.55           H  
ATOM   1391 1HB  ARG A  85      -8.202   0.523  -5.408  1.00  0.55           H  
ATOM   1392 2HB  ARG A  85      -9.043  -0.283  -6.690  1.00  0.55           H  
ATOM   1393 1HG  ARG A  85      -6.819  -1.054  -7.549  1.00  0.55           H  
ATOM   1394 2HG  ARG A  85      -6.074  -0.350  -6.111  1.00  0.55           H  
ATOM   1395 1HD  ARG A  85      -6.516  -2.686  -5.797  1.00  0.55           H  
ATOM   1396 2HD  ARG A  85      -7.536  -1.712  -4.722  1.00  0.55           H  
ATOM   1397  HE  ARG A  85      -8.797  -2.359  -7.267  1.00  0.55           H  
ATOM   1398 1HH1 ARG A  85      -8.120  -3.578  -3.957  1.00  0.55           H  
ATOM   1399 2HH1 ARG A  85      -9.516  -4.650  -3.983  1.00  0.55           H  
ATOM   1400 1HH2 ARG A  85     -10.564  -3.730  -7.215  1.00  0.55           H  
ATOM   1401 2HH2 ARG A  85     -10.905  -4.731  -5.824  1.00  0.55           H  
ATOM   1402  N   VAL A  86     -10.251   2.010  -7.969  1.00  0.57           N  
ATOM   1403  CA  VAL A  86     -11.538   2.689  -7.881  1.00  0.57           C  
ATOM   1404  C   VAL A  86     -12.196   2.295  -6.553  1.00  0.57           C  
ATOM   1405  O   VAL A  86     -12.711   3.135  -5.817  1.00  0.57           O  
ATOM   1406  CB  VAL A  86     -12.414   2.325  -9.104  1.00  0.57           C  
ATOM   1407  CG1 VAL A  86     -13.813   2.920  -8.949  1.00  0.57           C  
ATOM   1408  CG2 VAL A  86     -11.724   2.815 -10.406  1.00  0.57           C  
ATOM   1409  H   VAL A  86     -10.062   1.336  -8.716  1.00  0.57           H  
ATOM   1410  HA  VAL A  86     -11.379   3.764  -7.875  1.00  0.57           H  
ATOM   1411  HB  VAL A  86     -12.525   1.239  -9.147  1.00  0.57           H  
ATOM   1412 1HG1 VAL A  86     -14.431   2.643  -9.804  1.00  0.57           H  
ATOM   1413 2HG1 VAL A  86     -14.273   2.545  -8.035  1.00  0.57           H  
ATOM   1414 3HG1 VAL A  86     -13.744   4.009  -8.895  1.00  0.57           H  
ATOM   1415 1HG2 VAL A  86     -12.331   2.537 -11.271  1.00  0.57           H  
ATOM   1416 2HG2 VAL A  86     -11.608   3.887 -10.384  1.00  0.57           H  
ATOM   1417 3HG2 VAL A  86     -10.736   2.343 -10.490  1.00  0.57           H  
ATOM   1418  N   ASP A  87     -12.085   1.014  -6.210  1.00  0.60           N  
ATOM   1419  CA  ASP A  87     -12.621   0.453  -4.968  1.00  0.60           C  
ATOM   1420  C   ASP A  87     -12.021   1.069  -3.688  1.00  0.60           C  
ATOM   1421  O   ASP A  87     -12.601   0.937  -2.609  1.00  0.60           O  
ATOM   1422  CB  ASP A  87     -12.405  -1.063  -4.924  1.00  0.60           C  
ATOM   1423  CG  ASP A  87     -13.306  -1.855  -5.890  1.00  0.60           C  
ATOM   1424  OD1 ASP A  87     -14.231  -1.290  -6.426  1.00  0.60           O  
ATOM   1425  OD2 ASP A  87     -13.058  -3.029  -6.066  1.00  0.60           O  
ATOM   1426  H   ASP A  87     -11.622   0.397  -6.862  1.00  0.60           H  
ATOM   1427  HA  ASP A  87     -13.694   0.642  -4.954  1.00  0.60           H  
ATOM   1428 1HB  ASP A  87     -11.363  -1.277  -5.165  1.00  0.60           H  
ATOM   1429 2HB  ASP A  87     -12.581  -1.421  -3.910  1.00  0.60           H  
ATOM   1430  N   LEU A  88     -10.840   1.692  -3.782  1.00  0.63           N  
ATOM   1431  CA  LEU A  88     -10.190   2.296  -2.626  1.00  0.63           C  
ATOM   1432  C   LEU A  88     -10.489   3.770  -2.511  1.00  0.63           C  
ATOM   1433  O   LEU A  88      -9.919   4.437  -1.659  1.00  0.63           O  
ATOM   1434  CB  LEU A  88      -8.667   2.123  -2.663  1.00  0.63           C  
ATOM   1435  CG  LEU A  88      -8.127   0.700  -2.538  1.00  0.63           C  
ATOM   1436  CD1 LEU A  88      -6.605   0.716  -2.726  1.00  0.63           C  
ATOM   1437  CD2 LEU A  88      -8.471   0.169  -1.174  1.00  0.63           C  
ATOM   1438  H   LEU A  88     -10.398   1.832  -4.686  1.00  0.63           H  
ATOM   1439  HA  LEU A  88     -10.566   1.808  -1.729  1.00  0.63           H  
ATOM   1440 1HB  LEU A  88      -8.311   2.521  -3.617  1.00  0.63           H  
ATOM   1441 2HB  LEU A  88      -8.225   2.717  -1.866  1.00  0.63           H  
ATOM   1442  HG  LEU A  88      -8.574   0.063  -3.286  1.00  0.63           H  
ATOM   1443 1HD1 LEU A  88      -6.225  -0.298  -2.622  1.00  0.63           H  
ATOM   1444 2HD1 LEU A  88      -6.349   1.098  -3.712  1.00  0.63           H  
ATOM   1445 3HD1 LEU A  88      -6.153   1.348  -1.969  1.00  0.63           H  
ATOM   1446 1HD2 LEU A  88      -8.083  -0.850  -1.076  1.00  0.63           H  
ATOM   1447 2HD2 LEU A  88      -8.021   0.807  -0.411  1.00  0.63           H  
ATOM   1448 3HD2 LEU A  88      -9.555   0.161  -1.049  1.00  0.63           H  
ATOM   1449  N   TRP A  89     -11.368   4.296  -3.348  1.00  0.66           N  
ATOM   1450  CA  TRP A  89     -11.656   5.715  -3.280  1.00  0.66           C  
ATOM   1451  C   TRP A  89     -13.171   5.946  -3.292  1.00  0.66           C  
ATOM   1452  O   TRP A  89     -13.732   6.281  -4.325  1.00  0.66           O  
ATOM   1453  CB  TRP A  89     -10.944   6.404  -4.446  1.00  0.66           C  
ATOM   1454  CG  TRP A  89     -10.892   7.866  -4.324  1.00  0.66           C  
ATOM   1455  CD1 TRP A  89     -11.125   8.793  -5.282  1.00  0.66           C  
ATOM   1456  CD2 TRP A  89     -10.614   8.591  -3.114  1.00  0.66           C  
ATOM   1457  NE1 TRP A  89     -10.975  10.056  -4.756  1.00  0.66           N  
ATOM   1458  CE2 TRP A  89     -10.672   9.943  -3.424  1.00  0.66           C  
ATOM   1459  CE3 TRP A  89     -10.329   8.199  -1.806  1.00  0.66           C  
ATOM   1460  CZ2 TRP A  89     -10.452  10.918  -2.468  1.00  0.66           C  
ATOM   1461  CZ3 TRP A  89     -10.120   9.167  -0.850  1.00  0.66           C  
ATOM   1462  CH2 TRP A  89     -10.177  10.485  -1.167  1.00  0.66           C  
ATOM   1463  H   TRP A  89     -11.829   3.728  -4.063  1.00  0.66           H  
ATOM   1464  HA  TRP A  89     -11.236   6.119  -2.366  1.00  0.66           H  
ATOM   1465 1HB  TRP A  89      -9.922   6.026  -4.524  1.00  0.66           H  
ATOM   1466 2HB  TRP A  89     -11.456   6.150  -5.379  1.00  0.66           H  
ATOM   1467  HD1 TRP A  89     -11.386   8.564  -6.312  1.00  0.66           H  
ATOM   1468  HE1 TRP A  89     -11.084  10.931  -5.248  1.00  0.66           H  
ATOM   1469  HE3 TRP A  89     -10.283   7.146  -1.551  1.00  0.66           H  
ATOM   1470  HZ2 TRP A  89     -10.489  11.985  -2.695  1.00  0.66           H  
ATOM   1471  HZ3 TRP A  89      -9.910   8.858   0.165  1.00  0.66           H  
ATOM   1472  HH2 TRP A  89     -10.004  11.217  -0.382  1.00  0.66           H  
ATOM   1473  N   PRO A  90     -13.862   5.774  -2.135  1.00  0.68           N  
ATOM   1474  CA  PRO A  90     -15.318   5.776  -1.984  1.00  0.68           C  
ATOM   1475  C   PRO A  90     -16.022   6.939  -2.674  1.00  0.68           C  
ATOM   1476  O   PRO A  90     -17.124   6.778  -3.204  1.00  0.68           O  
ATOM   1477  CB  PRO A  90     -15.475   5.885  -0.463  1.00  0.68           C  
ATOM   1478  CG  PRO A  90     -14.251   5.198   0.086  1.00  0.68           C  
ATOM   1479  CD  PRO A  90     -13.139   5.602  -0.848  1.00  0.68           C  
ATOM   1480  HA  PRO A  90     -15.714   4.815  -2.350  1.00  0.68           H  
ATOM   1481 1HB  PRO A  90     -15.546   6.943  -0.166  1.00  0.68           H  
ATOM   1482 2HB  PRO A  90     -16.411   5.403  -0.149  1.00  0.68           H  
ATOM   1483 1HG  PRO A  90     -14.068   5.514   1.124  1.00  0.68           H  
ATOM   1484 2HG  PRO A  90     -14.408   4.109   0.107  1.00  0.68           H  
ATOM   1485 1HD  PRO A  90     -12.679   6.546  -0.525  1.00  0.68           H  
ATOM   1486 2HD  PRO A  90     -12.427   4.784  -0.883  1.00  0.68           H  
ATOM   1487  N   ASP A  91     -15.402   8.117  -2.668  1.00  0.69           N  
ATOM   1488  CA  ASP A  91     -15.992   9.242  -3.368  1.00  0.69           C  
ATOM   1489  C   ASP A  91     -15.403   9.194  -4.747  1.00  0.69           C  
ATOM   1490  O   ASP A  91     -14.234   9.509  -4.939  1.00  0.69           O  
ATOM   1491  CB  ASP A  91     -15.740  10.594  -2.714  1.00  0.69           C  
ATOM   1492  CG  ASP A  91     -16.512  11.759  -3.446  1.00  0.69           C  
ATOM   1493  OD1 ASP A  91     -16.912  11.611  -4.609  1.00  0.69           O  
ATOM   1494  OD2 ASP A  91     -16.718  12.769  -2.809  1.00  0.69           O  
ATOM   1495  H   ASP A  91     -14.508   8.225  -2.215  1.00  0.69           H  
ATOM   1496  HA  ASP A  91     -17.070   9.099  -3.447  1.00  0.69           H  
ATOM   1497 1HB  ASP A  91     -16.051  10.562  -1.670  1.00  0.69           H  
ATOM   1498 2HB  ASP A  91     -14.671  10.813  -2.736  1.00  0.69           H  
ATOM   1499  N   ASN A  92     -16.199   8.771  -5.708  1.00  0.69           N  
ATOM   1500  CA  ASN A  92     -15.674   8.531  -7.032  1.00  0.69           C  
ATOM   1501  C   ASN A  92     -15.838   9.740  -7.935  1.00  0.69           C  
ATOM   1502  O   ASN A  92     -15.615   9.642  -9.147  1.00  0.69           O  
ATOM   1503  CB  ASN A  92     -16.363   7.325  -7.617  1.00  0.69           C  
ATOM   1504  CG  ASN A  92     -16.016   6.064  -6.890  1.00  0.69           C  
ATOM   1505  OD1 ASN A  92     -14.938   5.491  -7.050  1.00  0.69           O  
ATOM   1506  ND2 ASN A  92     -16.931   5.620  -6.064  1.00  0.69           N  
ATOM   1507  H   ASN A  92     -17.163   8.561  -5.489  1.00  0.69           H  
ATOM   1508  HA  ASN A  92     -14.604   8.321  -6.952  1.00  0.69           H  
ATOM   1509 1HB  ASN A  92     -17.442   7.464  -7.597  1.00  0.69           H  
ATOM   1510 2HB  ASN A  92     -16.065   7.214  -8.643  1.00  0.69           H  
ATOM   1511 1HD2 ASN A  92     -16.763   4.789  -5.535  1.00  0.69           H  
ATOM   1512 2HD2 ASN A  92     -17.788   6.119  -5.948  1.00  0.69           H  
ATOM   1513  N   PHE A  93     -16.255  10.883  -7.348  1.00  0.67           N  
ATOM   1514  CA  PHE A  93     -16.391  12.135  -8.092  1.00  0.67           C  
ATOM   1515  C   PHE A  93     -17.036  11.921  -9.455  1.00  0.67           C  
ATOM   1516  O   PHE A  93     -16.500  12.315 -10.504  1.00  0.67           O  
ATOM   1517  CB  PHE A  93     -15.032  12.813  -8.161  1.00  0.67           C  
ATOM   1518  CG  PHE A  93     -14.557  13.234  -6.761  1.00  0.67           C  
ATOM   1519  CD1 PHE A  93     -13.708  12.438  -6.003  1.00  0.67           C  
ATOM   1520  CD2 PHE A  93     -14.971  14.443  -6.214  1.00  0.67           C  
ATOM   1521  CE1 PHE A  93     -13.299  12.833  -4.746  1.00  0.67           C  
ATOM   1522  CE2 PHE A  93     -14.557  14.836  -4.952  1.00  0.67           C  
ATOM   1523  CZ  PHE A  93     -13.723  14.027  -4.221  1.00  0.67           C  
ATOM   1524  H   PHE A  93     -16.444  10.911  -6.334  1.00  0.67           H  
ATOM   1525  HA  PHE A  93     -17.046  12.789  -7.512  1.00  0.67           H  
ATOM   1526 1HB  PHE A  93     -14.304  12.128  -8.592  1.00  0.67           H  
ATOM   1527 2HB  PHE A  93     -15.085  13.696  -8.793  1.00  0.67           H  
ATOM   1528  HD1 PHE A  93     -13.375  11.477  -6.400  1.00  0.67           H  
ATOM   1529  HD2 PHE A  93     -15.636  15.086  -6.788  1.00  0.67           H  
ATOM   1530  HE1 PHE A  93     -12.650  12.193  -4.162  1.00  0.67           H  
ATOM   1531  HE2 PHE A  93     -14.893  15.784  -4.533  1.00  0.67           H  
ATOM   1532  HZ  PHE A  93     -13.401  14.332  -3.223  1.00  0.67           H  
ATOM   1533  N   THR A  94     -18.241  11.355  -9.402  1.00  0.64           N  
ATOM   1534  CA  THR A  94     -18.981  10.833 -10.544  1.00  0.64           C  
ATOM   1535  C   THR A  94     -19.378  11.840 -11.615  1.00  0.64           C  
ATOM   1536  O   THR A  94     -19.929  11.457 -12.645  1.00  0.64           O  
ATOM   1537  CB  THR A  94     -20.218  10.073 -10.045  1.00  0.64           C  
ATOM   1538  OG1 THR A  94     -21.059  10.951  -9.278  1.00  0.64           O  
ATOM   1539  CG2 THR A  94     -19.759   8.909  -9.167  1.00  0.64           C  
ATOM   1540  H   THR A  94     -18.611  11.170  -8.480  1.00  0.64           H  
ATOM   1541  HA  THR A  94     -18.339  10.098 -11.015  1.00  0.64           H  
ATOM   1542  HB  THR A  94     -20.781   9.688 -10.894  1.00  0.64           H  
ATOM   1543  HG1 THR A  94     -21.789  10.450  -8.901  1.00  0.64           H  
ATOM   1544 1HG2 THR A  94     -20.625   8.357  -8.807  1.00  0.64           H  
ATOM   1545 2HG2 THR A  94     -19.128   8.251  -9.746  1.00  0.64           H  
ATOM   1546 3HG2 THR A  94     -19.194   9.296  -8.320  1.00  0.64           H  
ATOM   1547  N   GLN A  95     -19.076  13.120 -11.400  1.00  0.62           N  
ATOM   1548  CA  GLN A  95     -19.328  14.191 -12.368  1.00  0.62           C  
ATOM   1549  C   GLN A  95     -18.680  13.899 -13.716  1.00  0.62           C  
ATOM   1550  O   GLN A  95     -19.188  14.305 -14.757  1.00  0.62           O  
ATOM   1551  CB  GLN A  95     -18.778  15.522 -11.856  1.00  0.62           C  
ATOM   1552  CG  GLN A  95     -19.025  16.687 -12.798  1.00  0.62           C  
ATOM   1553  CD  GLN A  95     -18.506  18.011 -12.253  1.00  0.62           C  
ATOM   1554  OE1 GLN A  95     -17.581  18.058 -11.433  1.00  0.62           O  
ATOM   1555  NE2 GLN A  95     -19.106  19.104 -12.708  1.00  0.62           N  
ATOM   1556  H   GLN A  95     -18.621  13.345 -10.529  1.00  0.62           H  
ATOM   1557  HA  GLN A  95     -20.404  14.277 -12.517  1.00  0.62           H  
ATOM   1558 1HB  GLN A  95     -19.226  15.758 -10.893  1.00  0.62           H  
ATOM   1559 2HB  GLN A  95     -17.701  15.433 -11.707  1.00  0.62           H  
ATOM   1560 1HG  GLN A  95     -18.514  16.481 -13.741  1.00  0.62           H  
ATOM   1561 2HG  GLN A  95     -20.096  16.780 -12.971  1.00  0.62           H  
ATOM   1562 1HE2 GLN A  95     -18.815  20.007 -12.390  1.00  0.62           H  
ATOM   1563 2HE2 GLN A  95     -19.851  19.027 -13.371  1.00  0.62           H  
ATOM   1564  N   TYR A  96     -17.523  13.251 -13.688  1.00  0.59           N  
ATOM   1565  CA  TYR A  96     -16.817  12.919 -14.920  1.00  0.59           C  
ATOM   1566  C   TYR A  96     -16.727  11.405 -15.070  1.00  0.59           C  
ATOM   1567  O   TYR A  96     -15.838  10.871 -15.748  1.00  0.59           O  
ATOM   1568  CB  TYR A  96     -15.450  13.580 -14.947  1.00  0.59           C  
ATOM   1569  CG  TYR A  96     -15.518  15.085 -14.903  1.00  0.59           C  
ATOM   1570  CD1 TYR A  96     -15.177  15.749 -13.733  1.00  0.59           C  
ATOM   1571  CD2 TYR A  96     -15.939  15.800 -16.009  1.00  0.59           C  
ATOM   1572  CE1 TYR A  96     -15.251  17.123 -13.673  1.00  0.59           C  
ATOM   1573  CE2 TYR A  96     -16.018  17.176 -15.946  1.00  0.59           C  
ATOM   1574  CZ  TYR A  96     -15.676  17.837 -14.785  1.00  0.59           C  
ATOM   1575  OH  TYR A  96     -15.754  19.209 -14.725  1.00  0.59           O  
ATOM   1576  H   TYR A  96     -17.147  12.943 -12.784  1.00  0.59           H  
ATOM   1577  HA  TYR A  96     -17.392  13.294 -15.766  1.00  0.59           H  
ATOM   1578 1HB  TYR A  96     -14.903  13.268 -14.075  1.00  0.59           H  
ATOM   1579 2HB  TYR A  96     -14.894  13.273 -15.835  1.00  0.59           H  
ATOM   1580  HD1 TYR A  96     -14.851  15.183 -12.859  1.00  0.59           H  
ATOM   1581  HD2 TYR A  96     -16.212  15.279 -16.929  1.00  0.59           H  
ATOM   1582  HE1 TYR A  96     -14.983  17.646 -12.754  1.00  0.59           H  
ATOM   1583  HE2 TYR A  96     -16.352  17.740 -16.819  1.00  0.59           H  
ATOM   1584  HH  TYR A  96     -15.598  19.497 -13.820  1.00  0.59           H  
ATOM   1585  N   GLY A  97     -17.645  10.722 -14.408  1.00  0.57           N  
ATOM   1586  CA  GLY A  97     -17.685   9.285 -14.392  1.00  0.57           C  
ATOM   1587  C   GLY A  97     -17.138   8.746 -13.090  1.00  0.57           C  
ATOM   1588  O   GLY A  97     -16.369   9.408 -12.401  1.00  0.57           O  
ATOM   1589  H   GLY A  97     -18.376  11.212 -13.899  1.00  0.57           H  
ATOM   1590 1HA  GLY A  97     -18.713   8.956 -14.516  1.00  0.57           H  
ATOM   1591 2HA  GLY A  97     -17.110   8.893 -15.221  1.00  0.57           H  
ATOM   1592  N   ASN A  98     -17.552   7.538 -12.765  1.00  0.55           N  
ATOM   1593  CA  ASN A  98     -17.173   6.818 -11.563  1.00  0.55           C  
ATOM   1594  C   ASN A  98     -15.791   6.229 -11.730  1.00  0.55           C  
ATOM   1595  O   ASN A  98     -15.611   5.242 -12.444  1.00  0.55           O  
ATOM   1596  CB  ASN A  98     -18.210   5.730 -11.304  1.00  0.55           C  
ATOM   1597  CG  ASN A  98     -18.017   4.903 -10.060  1.00  0.55           C  
ATOM   1598  OD1 ASN A  98     -16.910   4.654  -9.587  1.00  0.55           O  
ATOM   1599  ND2 ASN A  98     -19.122   4.466  -9.505  1.00  0.55           N  
ATOM   1600  H   ASN A  98     -18.181   7.086 -13.407  1.00  0.55           H  
ATOM   1601  HA  ASN A  98     -17.137   7.518 -10.728  1.00  0.55           H  
ATOM   1602 1HB  ASN A  98     -19.197   6.189 -11.262  1.00  0.55           H  
ATOM   1603 2HB  ASN A  98     -18.219   5.055 -12.159  1.00  0.55           H  
ATOM   1604 1HD2 ASN A  98     -19.079   3.910  -8.674  1.00  0.55           H  
ATOM   1605 2HD2 ASN A  98     -20.007   4.687  -9.915  1.00  0.55           H  
ATOM   1606  N   GLY A  99     -14.812   6.848 -11.090  1.00  0.53           N  
ATOM   1607  CA  GLY A  99     -13.435   6.414 -11.271  1.00  0.53           C  
ATOM   1608  C   GLY A  99     -12.511   7.195 -10.364  1.00  0.53           C  
ATOM   1609  O   GLY A  99     -12.953   7.779  -9.380  1.00  0.53           O  
ATOM   1610  H   GLY A  99     -15.028   7.663 -10.503  1.00  0.53           H  
ATOM   1611 1HA  GLY A  99     -13.358   5.350 -11.061  1.00  0.53           H  
ATOM   1612 2HA  GLY A  99     -13.147   6.558 -12.310  1.00  0.53           H  
ATOM   1613  N   VAL A 100     -11.219   7.176 -10.644  1.00  0.53           N  
ATOM   1614  CA  VAL A 100     -10.320   7.906  -9.757  1.00  0.53           C  
ATOM   1615  C   VAL A 100      -9.841   9.191 -10.429  1.00  0.53           C  
ATOM   1616  O   VAL A 100      -9.237   9.124 -11.504  1.00  0.53           O  
ATOM   1617  CB  VAL A 100      -9.104   7.067  -9.334  1.00  0.53           C  
ATOM   1618  CG1 VAL A 100      -8.191   7.925  -8.434  1.00  0.53           C  
ATOM   1619  CG2 VAL A 100      -9.574   5.843  -8.575  1.00  0.53           C  
ATOM   1620  H   VAL A 100     -10.901   6.682 -11.479  1.00  0.53           H  
ATOM   1621  HA  VAL A 100     -10.860   8.113  -8.845  1.00  0.53           H  
ATOM   1622  HB  VAL A 100      -8.533   6.770 -10.217  1.00  0.53           H  
ATOM   1623 1HG1 VAL A 100      -7.333   7.358  -8.132  1.00  0.53           H  
ATOM   1624 2HG1 VAL A 100      -7.865   8.807  -8.980  1.00  0.53           H  
ATOM   1625 3HG1 VAL A 100      -8.742   8.235  -7.548  1.00  0.53           H  
ATOM   1626 1HG2 VAL A 100      -8.719   5.252  -8.264  1.00  0.53           H  
ATOM   1627 2HG2 VAL A 100     -10.140   6.148  -7.691  1.00  0.53           H  
ATOM   1628 3HG2 VAL A 100     -10.200   5.254  -9.218  1.00  0.53           H  
ATOM   1629  N   PRO A 101     -10.181  10.381  -9.887  1.00  0.52           N  
ATOM   1630  CA  PRO A 101      -9.809  11.667 -10.416  1.00  0.52           C  
ATOM   1631  C   PRO A 101      -8.379  11.998 -10.070  1.00  0.52           C  
ATOM   1632  O   PRO A 101      -8.004  12.036  -8.890  1.00  0.52           O  
ATOM   1633  CB  PRO A 101     -10.763  12.620  -9.722  1.00  0.52           C  
ATOM   1634  CG  PRO A 101     -11.046  11.974  -8.414  1.00  0.52           C  
ATOM   1635  CD  PRO A 101     -10.987  10.469  -8.669  1.00  0.52           C  
ATOM   1636  HA  PRO A 101      -9.970  11.675 -11.497  1.00  0.52           H  
ATOM   1637 1HB  PRO A 101     -10.292  13.612  -9.627  1.00  0.52           H  
ATOM   1638 2HB  PRO A 101     -11.670  12.751 -10.333  1.00  0.52           H  
ATOM   1639 1HG  PRO A 101     -10.320  12.310  -7.658  1.00  0.52           H  
ATOM   1640 2HG  PRO A 101     -12.009  12.304  -8.084  1.00  0.52           H  
ATOM   1641 1HD  PRO A 101     -10.466  10.007  -7.831  1.00  0.52           H  
ATOM   1642 2HD  PRO A 101     -12.008  10.070  -8.824  1.00  0.52           H  
ATOM   1643  N   LEU A 102      -7.599  12.245 -11.091  1.00  0.52           N  
ATOM   1644  CA  LEU A 102      -6.216  12.597 -10.937  1.00  0.52           C  
ATOM   1645  C   LEU A 102      -6.064  14.031 -11.419  1.00  0.52           C  
ATOM   1646  O   LEU A 102      -6.718  14.435 -12.386  1.00  0.52           O  
ATOM   1647  CB  LEU A 102      -5.368  11.627 -11.723  1.00  0.52           C  
ATOM   1648  CG  LEU A 102      -5.564  10.168 -11.417  1.00  0.52           C  
ATOM   1649  CD1 LEU A 102      -4.673   9.399 -12.271  1.00  0.52           C  
ATOM   1650  CD2 LEU A 102      -5.289   9.898 -10.031  1.00  0.52           C  
ATOM   1651  H   LEU A 102      -7.987  12.175 -12.021  1.00  0.52           H  
ATOM   1652  HA  LEU A 102      -5.939  12.550  -9.883  1.00  0.52           H  
ATOM   1653 1HB  LEU A 102      -5.586  11.763 -12.768  1.00  0.52           H  
ATOM   1654 2HB  LEU A 102      -4.345  11.845 -11.532  1.00  0.52           H  
ATOM   1655  HG  LEU A 102      -6.597   9.876 -11.638  1.00  0.52           H  
ATOM   1656 1HD1 LEU A 102      -4.795   8.362 -12.047  1.00  0.52           H  
ATOM   1657 2HD1 LEU A 102      -4.909   9.596 -13.315  1.00  0.52           H  
ATOM   1658 3HD1 LEU A 102      -3.654   9.688 -12.068  1.00  0.52           H  
ATOM   1659 1HD2 LEU A 102      -5.444   8.845  -9.860  1.00  0.52           H  
ATOM   1660 2HD2 LEU A 102      -4.266  10.169  -9.808  1.00  0.52           H  
ATOM   1661 3HD2 LEU A 102      -5.964  10.473  -9.408  1.00  0.52           H  
ATOM   1662  N   PHE A 103      -5.196  14.796 -10.783  1.00  0.52           N  
ATOM   1663  CA  PHE A 103      -5.080  16.203 -11.131  1.00  0.52           C  
ATOM   1664  C   PHE A 103      -3.713  16.601 -11.665  1.00  0.52           C  
ATOM   1665  O   PHE A 103      -2.679  16.104 -11.221  1.00  0.52           O  
ATOM   1666  CB  PHE A 103      -5.362  17.013  -9.864  1.00  0.52           C  
ATOM   1667  CG  PHE A 103      -6.711  16.770  -9.294  1.00  0.52           C  
ATOM   1668  CD1 PHE A 103      -6.929  15.696  -8.446  1.00  0.52           C  
ATOM   1669  CD2 PHE A 103      -7.748  17.589  -9.580  1.00  0.52           C  
ATOM   1670  CE1 PHE A 103      -8.172  15.450  -7.934  1.00  0.52           C  
ATOM   1671  CE2 PHE A 103      -8.997  17.353  -9.062  1.00  0.52           C  
ATOM   1672  CZ  PHE A 103      -9.204  16.281  -8.253  1.00  0.52           C  
ATOM   1673  H   PHE A 103      -4.669  14.412 -10.001  1.00  0.52           H  
ATOM   1674  HA  PHE A 103      -5.826  16.440 -11.889  1.00  0.52           H  
ATOM   1675 1HB  PHE A 103      -4.621  16.763  -9.100  1.00  0.52           H  
ATOM   1676 2HB  PHE A 103      -5.270  18.076 -10.071  1.00  0.52           H  
ATOM   1677  HD1 PHE A 103      -6.102  15.034  -8.203  1.00  0.52           H  
ATOM   1678  HD2 PHE A 103      -7.577  18.433 -10.240  1.00  0.52           H  
ATOM   1679  HE1 PHE A 103      -8.338  14.591  -7.282  1.00  0.52           H  
ATOM   1680  HE2 PHE A 103      -9.825  18.015  -9.305  1.00  0.52           H  
ATOM   1681  HZ  PHE A 103     -10.186  16.090  -7.870  1.00  0.52           H  
ATOM   1682  N   ARG A 104      -3.690  17.595 -12.551  1.00  0.52           N  
ATOM   1683  CA  ARG A 104      -2.418  18.155 -13.007  1.00  0.52           C  
ATOM   1684  C   ARG A 104      -1.989  19.271 -12.063  1.00  0.52           C  
ATOM   1685  O   ARG A 104      -0.936  19.885 -12.231  1.00  0.52           O  
ATOM   1686  CB  ARG A 104      -2.538  18.751 -14.393  1.00  0.52           C  
ATOM   1687  CG  ARG A 104      -2.835  17.800 -15.480  1.00  0.52           C  
ATOM   1688  CD  ARG A 104      -2.957  18.511 -16.767  1.00  0.52           C  
ATOM   1689  NE  ARG A 104      -1.695  18.992 -17.284  1.00  0.52           N  
ATOM   1690  CZ  ARG A 104      -1.583  19.862 -18.314  1.00  0.52           C  
ATOM   1691  NH1 ARG A 104      -2.667  20.344 -18.900  1.00  0.52           N  
ATOM   1692  NH2 ARG A 104      -0.383  20.234 -18.738  1.00  0.52           N  
ATOM   1693  H   ARG A 104      -4.569  17.948 -12.940  1.00  0.52           H  
ATOM   1694  HA  ARG A 104      -1.659  17.372 -13.010  1.00  0.52           H  
ATOM   1695 1HB  ARG A 104      -3.339  19.496 -14.392  1.00  0.52           H  
ATOM   1696 2HB  ARG A 104      -1.616  19.268 -14.648  1.00  0.52           H  
ATOM   1697 1HG  ARG A 104      -2.042  17.063 -15.563  1.00  0.52           H  
ATOM   1698 2HG  ARG A 104      -3.783  17.310 -15.251  1.00  0.52           H  
ATOM   1699 1HD  ARG A 104      -3.438  17.894 -17.525  1.00  0.52           H  
ATOM   1700 2HD  ARG A 104      -3.555  19.380 -16.569  1.00  0.52           H  
ATOM   1701  HE  ARG A 104      -0.848  18.644 -16.863  1.00  0.52           H  
ATOM   1702 1HH1 ARG A 104      -3.608  20.068 -18.560  1.00  0.52           H  
ATOM   1703 2HH1 ARG A 104      -2.581  20.991 -19.667  1.00  0.52           H  
ATOM   1704 1HH2 ARG A 104       0.446  19.868 -18.291  1.00  0.52           H  
ATOM   1705 2HH2 ARG A 104      -0.298  20.882 -19.507  1.00  0.52           H  
ATOM   1706  N   GLN A 105      -2.845  19.531 -11.082  1.00  0.52           N  
ATOM   1707  CA  GLN A 105      -2.657  20.574 -10.095  1.00  0.52           C  
ATOM   1708  C   GLN A 105      -2.658  20.021  -8.671  1.00  0.52           C  
ATOM   1709  O   GLN A 105      -3.732  19.714  -8.124  1.00  0.52           O  
ATOM   1710  CB  GLN A 105      -3.794  21.603 -10.190  1.00  0.52           C  
ATOM   1711  CG  GLN A 105      -3.920  22.369 -11.504  1.00  0.52           C  
ATOM   1712  CD  GLN A 105      -5.129  23.323 -11.469  1.00  0.52           C  
ATOM   1713  OE1 GLN A 105      -5.552  23.750 -10.391  1.00  0.52           O  
ATOM   1714  NE2 GLN A 105      -5.677  23.655 -12.627  1.00  0.52           N  
ATOM   1715  H   GLN A 105      -3.674  18.966 -11.034  1.00  0.52           H  
ATOM   1716  HA  GLN A 105      -1.715  21.066 -10.277  1.00  0.52           H  
ATOM   1717 1HB  GLN A 105      -4.747  21.105 -10.005  1.00  0.52           H  
ATOM   1718 2HB  GLN A 105      -3.659  22.340  -9.403  1.00  0.52           H  
ATOM   1719 1HG  GLN A 105      -3.016  22.956 -11.667  1.00  0.52           H  
ATOM   1720 2HG  GLN A 105      -4.064  21.665 -12.326  1.00  0.52           H  
ATOM   1721 1HE2 GLN A 105      -6.460  24.272 -12.651  1.00  0.52           H  
ATOM   1722 2HE2 GLN A 105      -5.300  23.297 -13.502  1.00  0.52           H  
ATOM   1723  N   ALA A 106      -1.486  20.010  -8.005  1.00  0.52           N  
ATOM   1724  CA  ALA A 106      -1.439  19.563  -6.623  1.00  0.52           C  
ATOM   1725  C   ALA A 106      -2.367  20.449  -5.817  1.00  0.52           C  
ATOM   1726  O   ALA A 106      -3.011  19.972  -4.894  1.00  0.52           O  
ATOM   1727  CB  ALA A 106      -0.033  19.613  -6.049  1.00  0.52           C  
ATOM   1728  H   ALA A 106      -0.599  20.264  -8.442  1.00  0.52           H  
ATOM   1729  HA  ALA A 106      -1.801  18.540  -6.576  1.00  0.52           H  
ATOM   1730 1HB  ALA A 106      -0.048  19.274  -5.016  1.00  0.52           H  
ATOM   1731 2HB  ALA A 106       0.620  18.974  -6.628  1.00  0.52           H  
ATOM   1732 3HB  ALA A 106       0.350  20.630  -6.091  1.00  0.52           H  
ATOM   1733  N   SER A 107      -2.514  21.720  -6.232  1.00  0.52           N  
ATOM   1734  CA  SER A 107      -3.391  22.693  -5.589  1.00  0.52           C  
ATOM   1735  C   SER A 107      -4.743  22.093  -5.237  1.00  0.52           C  
ATOM   1736  O   SER A 107      -5.334  22.457  -4.224  1.00  0.52           O  
ATOM   1737  CB  SER A 107      -3.661  23.861  -6.507  1.00  0.52           C  
ATOM   1738  OG  SER A 107      -4.451  24.833  -5.875  1.00  0.52           O  
ATOM   1739  H   SER A 107      -1.944  22.051  -7.014  1.00  0.52           H  
ATOM   1740  HA  SER A 107      -2.904  23.043  -4.680  1.00  0.52           H  
ATOM   1741 1HB  SER A 107      -2.736  24.294  -6.852  1.00  0.52           H  
ATOM   1742 2HB  SER A 107      -4.188  23.495  -7.384  1.00  0.52           H  
ATOM   1743  HG  SER A 107      -3.839  25.350  -5.334  1.00  0.52           H  
ATOM   1744  N   LEU A 108      -5.301  21.269  -6.130  1.00  0.53           N  
ATOM   1745  CA  LEU A 108      -6.608  20.692  -5.872  1.00  0.53           C  
ATOM   1746  C   LEU A 108      -6.455  19.415  -5.079  1.00  0.53           C  
ATOM   1747  O   LEU A 108      -7.163  19.195  -4.104  1.00  0.53           O  
ATOM   1748  CB  LEU A 108      -7.337  20.408  -7.178  1.00  0.53           C  
ATOM   1749  CG  LEU A 108      -7.666  21.647  -7.998  1.00  0.53           C  
ATOM   1750  CD1 LEU A 108      -8.262  21.242  -9.340  1.00  0.53           C  
ATOM   1751  CD2 LEU A 108      -8.625  22.503  -7.193  1.00  0.53           C  
ATOM   1752  H   LEU A 108      -4.774  20.980  -6.952  1.00  0.53           H  
ATOM   1753  HA  LEU A 108      -7.196  21.397  -5.290  1.00  0.53           H  
ATOM   1754 1HB  LEU A 108      -6.701  19.765  -7.788  1.00  0.53           H  
ATOM   1755 2HB  LEU A 108      -8.265  19.876  -6.961  1.00  0.53           H  
ATOM   1756  HG  LEU A 108      -6.752  22.215  -8.195  1.00  0.53           H  
ATOM   1757 1HD1 LEU A 108      -8.490  22.137  -9.918  1.00  0.53           H  
ATOM   1758 2HD1 LEU A 108      -7.539  20.642  -9.882  1.00  0.53           H  
ATOM   1759 3HD1 LEU A 108      -9.173  20.668  -9.181  1.00  0.53           H  
ATOM   1760 1HD2 LEU A 108      -8.868  23.404  -7.756  1.00  0.53           H  
ATOM   1761 2HD2 LEU A 108      -9.539  21.941  -6.990  1.00  0.53           H  
ATOM   1762 3HD2 LEU A 108      -8.155  22.780  -6.248  1.00  0.53           H  
ATOM   1763  N   ALA A 109      -5.468  18.600  -5.427  1.00  0.53           N  
ATOM   1764  CA  ALA A 109      -5.298  17.326  -4.734  1.00  0.53           C  
ATOM   1765  C   ALA A 109      -5.077  17.527  -3.241  1.00  0.53           C  
ATOM   1766  O   ALA A 109      -5.503  16.700  -2.432  1.00  0.53           O  
ATOM   1767  CB  ALA A 109      -4.136  16.562  -5.295  1.00  0.53           C  
ATOM   1768  H   ALA A 109      -4.855  18.858  -6.202  1.00  0.53           H  
ATOM   1769  HA  ALA A 109      -6.212  16.746  -4.870  1.00  0.53           H  
ATOM   1770 1HB  ALA A 109      -4.043  15.611  -4.782  1.00  0.53           H  
ATOM   1771 2HB  ALA A 109      -4.296  16.387  -6.360  1.00  0.53           H  
ATOM   1772 3HB  ALA A 109      -3.227  17.141  -5.150  1.00  0.53           H  
ATOM   1773  N   VAL A 110      -4.415  18.632  -2.882  1.00  0.53           N  
ATOM   1774  CA  VAL A 110      -4.116  18.913  -1.493  1.00  0.53           C  
ATOM   1775  C   VAL A 110      -5.258  19.438  -0.637  1.00  0.53           C  
ATOM   1776  O   VAL A 110      -5.054  19.595   0.573  1.00  0.53           O  
ATOM   1777  CB  VAL A 110      -2.960  19.931  -1.302  1.00  0.53           C  
ATOM   1778  CG1 VAL A 110      -1.692  19.429  -1.899  1.00  0.53           C  
ATOM   1779  CG2 VAL A 110      -3.339  21.235  -1.882  1.00  0.53           C  
ATOM   1780  H   VAL A 110      -4.083  19.262  -3.607  1.00  0.53           H  
ATOM   1781  HA  VAL A 110      -3.803  17.967  -1.090  1.00  0.53           H  
ATOM   1782  HB  VAL A 110      -2.788  20.071  -0.252  1.00  0.53           H  
ATOM   1783 1HG1 VAL A 110      -0.929  20.156  -1.711  1.00  0.53           H  
ATOM   1784 2HG1 VAL A 110      -1.423  18.498  -1.426  1.00  0.53           H  
ATOM   1785 3HG1 VAL A 110      -1.800  19.274  -2.957  1.00  0.53           H  
ATOM   1786 1HG2 VAL A 110      -2.540  21.950  -1.723  1.00  0.53           H  
ATOM   1787 2HG2 VAL A 110      -3.513  21.125  -2.917  1.00  0.53           H  
ATOM   1788 3HG2 VAL A 110      -4.247  21.595  -1.409  1.00  0.53           H  
ATOM   1789  N   GLN A 111      -6.414  19.740  -1.238  1.00  0.53           N  
ATOM   1790  CA  GLN A 111      -7.555  20.311  -0.517  1.00  0.53           C  
ATOM   1791  C   GLN A 111      -8.258  19.280   0.362  1.00  0.53           C  
ATOM   1792  O   GLN A 111      -8.257  18.082   0.064  1.00  0.53           O  
ATOM   1793  CB  GLN A 111      -8.571  20.913  -1.501  1.00  0.53           C  
ATOM   1794  CG  GLN A 111      -8.057  22.117  -2.268  1.00  0.53           C  
ATOM   1795  CD  GLN A 111      -9.082  22.691  -3.263  1.00  0.53           C  
ATOM   1796  OE1 GLN A 111      -9.852  21.954  -3.890  1.00  0.53           O  
ATOM   1797  NE2 GLN A 111      -9.094  24.016  -3.408  1.00  0.53           N  
ATOM   1798  H   GLN A 111      -6.514  19.560  -2.239  1.00  0.53           H  
ATOM   1799  HA  GLN A 111      -7.184  21.106   0.128  1.00  0.53           H  
ATOM   1800 1HB  GLN A 111      -8.846  20.170  -2.230  1.00  0.53           H  
ATOM   1801 2HB  GLN A 111      -9.475  21.203  -0.969  1.00  0.53           H  
ATOM   1802 1HG  GLN A 111      -7.776  22.900  -1.566  1.00  0.53           H  
ATOM   1803 2HG  GLN A 111      -7.188  21.795  -2.825  1.00  0.53           H  
ATOM   1804 1HE2 GLN A 111      -9.738  24.444  -4.042  1.00  0.53           H  
ATOM   1805 2HE2 GLN A 111      -8.459  24.585  -2.886  1.00  0.53           H  
ATOM   1806  N   ASP A 112      -8.940  19.765   1.406  1.00  0.53           N  
ATOM   1807  CA  ASP A 112      -9.694  18.915   2.340  1.00  0.53           C  
ATOM   1808  C   ASP A 112     -10.756  18.057   1.659  1.00  0.53           C  
ATOM   1809  O   ASP A 112     -11.116  16.996   2.155  1.00  0.53           O  
ATOM   1810  CB  ASP A 112     -10.410  19.765   3.393  1.00  0.53           C  
ATOM   1811  CG  ASP A 112      -9.500  20.393   4.429  1.00  0.53           C  
ATOM   1812  OD1 ASP A 112      -8.361  20.016   4.519  1.00  0.53           O  
ATOM   1813  OD2 ASP A 112      -9.949  21.251   5.138  1.00  0.53           O  
ATOM   1814  H   ASP A 112      -8.907  20.759   1.584  1.00  0.53           H  
ATOM   1815  HA  ASP A 112      -8.984  18.251   2.836  1.00  0.53           H  
ATOM   1816 1HB  ASP A 112     -10.970  20.558   2.894  1.00  0.53           H  
ATOM   1817 2HB  ASP A 112     -11.138  19.140   3.913  1.00  0.53           H  
ATOM   1818  N   GLU A 113     -11.280  18.525   0.531  1.00  0.53           N  
ATOM   1819  CA  GLU A 113     -12.311  17.792  -0.200  1.00  0.53           C  
ATOM   1820  C   GLU A 113     -11.767  16.493  -0.803  1.00  0.53           C  
ATOM   1821  O   GLU A 113     -12.527  15.583  -1.131  1.00  0.53           O  
ATOM   1822  CB  GLU A 113     -12.919  18.662  -1.302  1.00  0.53           C  
ATOM   1823  CG  GLU A 113     -13.723  19.856  -0.776  1.00  0.53           C  
ATOM   1824  CD  GLU A 113     -14.402  20.672  -1.862  1.00  0.53           C  
ATOM   1825  OE1 GLU A 113     -14.301  20.315  -3.010  1.00  0.53           O  
ATOM   1826  OE2 GLU A 113     -15.024  21.655  -1.530  1.00  0.53           O  
ATOM   1827  H   GLU A 113     -10.948  19.404   0.168  1.00  0.53           H  
ATOM   1828  HA  GLU A 113     -13.102  17.528   0.502  1.00  0.53           H  
ATOM   1829 1HB  GLU A 113     -12.120  19.045  -1.942  1.00  0.53           H  
ATOM   1830 2HB  GLU A 113     -13.574  18.054  -1.927  1.00  0.53           H  
ATOM   1831 1HG  GLU A 113     -14.483  19.489  -0.087  1.00  0.53           H  
ATOM   1832 2HG  GLU A 113     -13.049  20.503  -0.214  1.00  0.53           H  
ATOM   1833  N   TYR A 114     -10.452  16.426  -0.987  1.00  0.54           N  
ATOM   1834  CA  TYR A 114      -9.815  15.273  -1.590  1.00  0.54           C  
ATOM   1835  C   TYR A 114      -8.972  14.526  -0.564  1.00  0.54           C  
ATOM   1836  O   TYR A 114      -8.911  13.302  -0.590  1.00  0.54           O  
ATOM   1837  CB  TYR A 114      -8.993  15.739  -2.781  1.00  0.54           C  
ATOM   1838  CG  TYR A 114      -9.847  16.400  -3.825  1.00  0.54           C  
ATOM   1839  CD1 TYR A 114      -9.788  17.751  -3.963  1.00  0.54           C  
ATOM   1840  CD2 TYR A 114     -10.678  15.660  -4.636  1.00  0.54           C  
ATOM   1841  CE1 TYR A 114     -10.538  18.405  -4.902  1.00  0.54           C  
ATOM   1842  CE2 TYR A 114     -11.448  16.303  -5.586  1.00  0.54           C  
ATOM   1843  CZ  TYR A 114     -11.376  17.677  -5.720  1.00  0.54           C  
ATOM   1844  OH  TYR A 114     -12.131  18.330  -6.671  1.00  0.54           O  
ATOM   1845  H   TYR A 114      -9.856  17.187  -0.677  1.00  0.54           H  
ATOM   1846  HA  TYR A 114     -10.587  14.591  -1.944  1.00  0.54           H  
ATOM   1847 1HB  TYR A 114      -8.226  16.453  -2.452  1.00  0.54           H  
ATOM   1848 2HB  TYR A 114      -8.491  14.892  -3.237  1.00  0.54           H  
ATOM   1849  HD1 TYR A 114      -9.138  18.301  -3.310  1.00  0.54           H  
ATOM   1850  HD2 TYR A 114     -10.727  14.575  -4.529  1.00  0.54           H  
ATOM   1851  HE1 TYR A 114     -10.471  19.493  -4.994  1.00  0.54           H  
ATOM   1852  HE2 TYR A 114     -12.107  15.727  -6.234  1.00  0.54           H  
ATOM   1853  HH  TYR A 114     -11.966  19.277  -6.608  1.00  0.54           H  
ATOM   1854  N   SER A 115      -8.339  15.250   0.358  1.00  0.54           N  
ATOM   1855  CA  SER A 115      -7.509  14.610   1.374  1.00  0.54           C  
ATOM   1856  C   SER A 115      -7.615  15.308   2.728  1.00  0.54           C  
ATOM   1857  O   SER A 115      -6.761  16.131   3.050  1.00  0.54           O  
ATOM   1858  CB  SER A 115      -6.050  14.573   0.972  1.00  0.54           C  
ATOM   1859  OG  SER A 115      -5.321  13.821   1.930  1.00  0.54           O  
ATOM   1860  H   SER A 115      -8.413  16.263   0.345  1.00  0.54           H  
ATOM   1861  HA  SER A 115      -7.834  13.576   1.485  1.00  0.54           H  
ATOM   1862 1HB  SER A 115      -5.960  14.104   0.010  1.00  0.54           H  
ATOM   1863 2HB  SER A 115      -5.640  15.582   0.887  1.00  0.54           H  
ATOM   1864  HG  SER A 115      -4.702  13.267   1.408  1.00  0.54           H  
ATOM   1865  N   PRO A 116      -8.661  15.043   3.525  1.00  0.55           N  
ATOM   1866  CA  PRO A 116      -8.895  15.657   4.816  1.00  0.55           C  
ATOM   1867  C   PRO A 116      -7.697  15.361   5.710  1.00  0.55           C  
ATOM   1868  O   PRO A 116      -7.079  14.306   5.552  1.00  0.55           O  
ATOM   1869  CB  PRO A 116     -10.139  14.919   5.324  1.00  0.55           C  
ATOM   1870  CG  PRO A 116     -10.826  14.407   4.080  1.00  0.55           C  
ATOM   1871  CD  PRO A 116      -9.703  14.078   3.115  1.00  0.55           C  
ATOM   1872  HA  PRO A 116      -9.074  16.730   4.670  1.00  0.55           H  
ATOM   1873 1HB  PRO A 116      -9.840  14.116   6.014  1.00  0.55           H  
ATOM   1874 2HB  PRO A 116     -10.774  15.609   5.895  1.00  0.55           H  
ATOM   1875 1HG  PRO A 116     -11.436  13.526   4.323  1.00  0.55           H  
ATOM   1876 2HG  PRO A 116     -11.518  15.163   3.691  1.00  0.55           H  
ATOM   1877 1HD  PRO A 116      -9.357  13.042   3.246  1.00  0.55           H  
ATOM   1878 2HD  PRO A 116     -10.064  14.275   2.102  1.00  0.55           H  
ATOM   1879  N   PRO A 117      -7.361  16.227   6.667  1.00  0.56           N  
ATOM   1880  CA  PRO A 117      -6.275  16.035   7.604  1.00  0.56           C  
ATOM   1881  C   PRO A 117      -6.569  14.940   8.617  1.00  0.56           C  
ATOM   1882  O   PRO A 117      -7.722  14.731   9.007  1.00  0.56           O  
ATOM   1883  CB  PRO A 117      -6.176  17.395   8.287  1.00  0.56           C  
ATOM   1884  CG  PRO A 117      -7.576  17.980   8.170  1.00  0.56           C  
ATOM   1885  CD  PRO A 117      -8.107  17.473   6.838  1.00  0.56           C  
ATOM   1886  HA  PRO A 117      -5.367  15.807   7.043  1.00  0.56           H  
ATOM   1887 1HB  PRO A 117      -5.883  17.233   9.329  1.00  0.56           H  
ATOM   1888 2HB  PRO A 117      -5.397  18.001   7.826  1.00  0.56           H  
ATOM   1889 1HG  PRO A 117      -8.188  17.646   9.020  1.00  0.56           H  
ATOM   1890 2HG  PRO A 117      -7.539  19.074   8.222  1.00  0.56           H  
ATOM   1891 1HD  PRO A 117      -9.184  17.288   6.917  1.00  0.56           H  
ATOM   1892 2HD  PRO A 117      -7.864  18.177   6.031  1.00  0.56           H  
ATOM   1893  N   ASP A 118      -5.511  14.303   9.101  1.00  0.57           N  
ATOM   1894  CA  ASP A 118      -5.597  13.332  10.178  1.00  0.57           C  
ATOM   1895  C   ASP A 118      -5.560  14.043  11.527  1.00  0.57           C  
ATOM   1896  O   ASP A 118      -5.610  15.274  11.595  1.00  0.57           O  
ATOM   1897  CB  ASP A 118      -4.487  12.268  10.074  1.00  0.57           C  
ATOM   1898  CG  ASP A 118      -3.052  12.756  10.320  1.00  0.57           C  
ATOM   1899  OD1 ASP A 118      -2.865  13.867  10.835  1.00  0.57           O  
ATOM   1900  OD2 ASP A 118      -2.139  11.982  10.022  1.00  0.57           O  
ATOM   1901  H   ASP A 118      -4.607  14.494   8.681  1.00  0.57           H  
ATOM   1902  HA  ASP A 118      -6.554  12.815  10.098  1.00  0.57           H  
ATOM   1903 1HB  ASP A 118      -4.699  11.450  10.757  1.00  0.57           H  
ATOM   1904 2HB  ASP A 118      -4.517  11.848   9.068  1.00  0.57           H  
ATOM   1905  N   GLU A 119      -5.420  13.275  12.600  1.00  0.57           N  
ATOM   1906  CA  GLU A 119      -5.446  13.801  13.962  1.00  0.57           C  
ATOM   1907  C   GLU A 119      -4.327  14.808  14.272  1.00  0.57           C  
ATOM   1908  O   GLU A 119      -4.445  15.584  15.222  1.00  0.57           O  
ATOM   1909  CB  GLU A 119      -5.375  12.642  14.958  1.00  0.57           C  
ATOM   1910  CG  GLU A 119      -6.619  11.754  14.980  1.00  0.57           C  
ATOM   1911  CD  GLU A 119      -6.518  10.600  15.957  1.00  0.57           C  
ATOM   1912  OE1 GLU A 119      -5.474  10.422  16.539  1.00  0.57           O  
ATOM   1913  OE2 GLU A 119      -7.491   9.901  16.118  1.00  0.57           O  
ATOM   1914  H   GLU A 119      -5.341  12.279  12.477  1.00  0.57           H  
ATOM   1915  HA  GLU A 119      -6.398  14.314  14.101  1.00  0.57           H  
ATOM   1916 1HB  GLU A 119      -4.516  12.014  14.719  1.00  0.57           H  
ATOM   1917 2HB  GLU A 119      -5.222  13.035  15.963  1.00  0.57           H  
ATOM   1918 1HG  GLU A 119      -7.481  12.365  15.244  1.00  0.57           H  
ATOM   1919 2HG  GLU A 119      -6.783  11.360  13.977  1.00  0.57           H  
ATOM   1920  N   GLU A 120      -3.219  14.764  13.521  1.00  0.57           N  
ATOM   1921  CA  GLU A 120      -2.104  15.672  13.753  1.00  0.57           C  
ATOM   1922  C   GLU A 120      -2.171  16.879  12.814  1.00  0.57           C  
ATOM   1923  O   GLU A 120      -1.269  17.721  12.810  1.00  0.57           O  
ATOM   1924  CB  GLU A 120      -0.762  14.944  13.602  1.00  0.57           C  
ATOM   1925  CG  GLU A 120      -0.531  13.842  14.646  1.00  0.57           C  
ATOM   1926  CD  GLU A 120       0.821  13.147  14.533  1.00  0.57           C  
ATOM   1927  OE1 GLU A 120       1.586  13.484  13.658  1.00  0.57           O  
ATOM   1928  OE2 GLU A 120       1.079  12.277  15.332  1.00  0.57           O  
ATOM   1929  H   GLU A 120      -3.165  14.140  12.710  1.00  0.57           H  
ATOM   1930  HA  GLU A 120      -2.170  16.043  14.775  1.00  0.57           H  
ATOM   1931 1HB  GLU A 120      -0.717  14.481  12.613  1.00  0.57           H  
ATOM   1932 2HB  GLU A 120       0.055  15.661  13.668  1.00  0.57           H  
ATOM   1933 1HG  GLU A 120      -0.617  14.281  15.639  1.00  0.57           H  
ATOM   1934 2HG  GLU A 120      -1.323  13.100  14.541  1.00  0.57           H  
ATOM   1935  N   GLY A 121      -3.239  16.959  12.008  1.00  0.57           N  
ATOM   1936  CA  GLY A 121      -3.398  18.035  11.040  1.00  0.57           C  
ATOM   1937  C   GLY A 121      -2.678  17.740   9.726  1.00  0.57           C  
ATOM   1938  O   GLY A 121      -2.441  18.654   8.925  1.00  0.57           O  
ATOM   1939  H   GLY A 121      -3.968  16.247  12.051  1.00  0.57           H  
ATOM   1940 1HA  GLY A 121      -4.458  18.190  10.856  1.00  0.57           H  
ATOM   1941 2HA  GLY A 121      -3.013  18.959  11.466  1.00  0.57           H  
ATOM   1942  N   ILE A 122      -2.316  16.473   9.514  1.00  0.55           N  
ATOM   1943  CA  ILE A 122      -1.573  16.073   8.332  1.00  0.55           C  
ATOM   1944  C   ILE A 122      -2.429  15.482   7.219  1.00  0.55           C  
ATOM   1945  O   ILE A 122      -3.317  14.661   7.440  1.00  0.55           O  
ATOM   1946  CB  ILE A 122      -0.467  15.109   8.724  1.00  0.55           C  
ATOM   1947  CG1 ILE A 122       0.435  15.748   9.756  1.00  0.55           C  
ATOM   1948  CG2 ILE A 122       0.299  14.742   7.573  1.00  0.55           C  
ATOM   1949  CD1 ILE A 122       1.055  16.992   9.262  1.00  0.55           C  
ATOM   1950  H   ILE A 122      -2.545  15.735  10.192  1.00  0.55           H  
ATOM   1951  HA  ILE A 122      -1.091  16.961   7.927  1.00  0.55           H  
ATOM   1952  HB  ILE A 122      -0.897  14.216   9.168  1.00  0.55           H  
ATOM   1953 1HG1 ILE A 122      -0.148  15.976  10.649  1.00  0.55           H  
ATOM   1954 2HG1 ILE A 122       1.221  15.045  10.028  1.00  0.55           H  
ATOM   1955 1HG2 ILE A 122       1.037  14.080   7.927  1.00  0.55           H  
ATOM   1956 2HG2 ILE A 122      -0.327  14.245   6.837  1.00  0.55           H  
ATOM   1957 3HG2 ILE A 122       0.757  15.624   7.126  1.00  0.55           H  
ATOM   1958 1HD1 ILE A 122       1.692  17.422  10.035  1.00  0.55           H  
ATOM   1959 2HD1 ILE A 122       1.647  16.774   8.374  1.00  0.55           H  
ATOM   1960 3HD1 ILE A 122       0.262  17.686   9.010  1.00  0.55           H  
ATOM   1961  N   ARG A 123      -2.186  15.966   6.015  1.00  0.54           N  
ATOM   1962  CA  ARG A 123      -2.906  15.577   4.816  1.00  0.54           C  
ATOM   1963  C   ARG A 123      -2.002  14.739   3.918  1.00  0.54           C  
ATOM   1964  O   ARG A 123      -0.771  14.796   4.039  1.00  0.54           O  
ATOM   1965  CB  ARG A 123      -3.350  16.822   4.126  1.00  0.54           C  
ATOM   1966  CG  ARG A 123      -4.347  17.651   4.907  1.00  0.54           C  
ATOM   1967  CD  ARG A 123      -4.567  18.968   4.296  1.00  0.54           C  
ATOM   1968  NE  ARG A 123      -5.614  19.716   4.959  1.00  0.54           N  
ATOM   1969  CZ  ARG A 123      -5.467  20.465   6.057  1.00  0.54           C  
ATOM   1970  NH1 ARG A 123      -4.318  20.556   6.678  1.00  0.54           N  
ATOM   1971  NH2 ARG A 123      -6.521  21.095   6.492  1.00  0.54           N  
ATOM   1972  H   ARG A 123      -1.435  16.645   5.917  1.00  0.54           H  
ATOM   1973  HA  ARG A 123      -3.781  14.986   5.093  1.00  0.54           H  
ATOM   1974 1HB  ARG A 123      -2.492  17.431   4.014  1.00  0.54           H  
ATOM   1975 2HB  ARG A 123      -3.772  16.586   3.150  1.00  0.54           H  
ATOM   1976 1HG  ARG A 123      -5.299  17.133   4.930  1.00  0.54           H  
ATOM   1977 2HG  ARG A 123      -3.981  17.800   5.918  1.00  0.54           H  
ATOM   1978 1HD  ARG A 123      -3.651  19.548   4.354  1.00  0.54           H  
ATOM   1979 2HD  ARG A 123      -4.854  18.835   3.249  1.00  0.54           H  
ATOM   1980  HE  ARG A 123      -6.562  19.706   4.554  1.00  0.54           H  
ATOM   1981 1HH1 ARG A 123      -3.521  20.045   6.329  1.00  0.54           H  
ATOM   1982 2HH1 ARG A 123      -4.245  21.117   7.515  1.00  0.54           H  
ATOM   1983 1HH2 ARG A 123      -7.397  20.964   5.954  1.00  0.54           H  
ATOM   1984 2HH2 ARG A 123      -6.482  21.676   7.312  1.00  0.54           H  
ATOM   1985  N   TYR A 124      -2.600  13.924   3.043  1.00  0.52           N  
ATOM   1986  CA  TYR A 124      -1.802  13.032   2.203  1.00  0.52           C  
ATOM   1987  C   TYR A 124      -2.206  13.046   0.729  1.00  0.52           C  
ATOM   1988  O   TYR A 124      -3.379  12.826   0.385  1.00  0.52           O  
ATOM   1989  CB  TYR A 124      -1.939  11.604   2.753  1.00  0.52           C  
ATOM   1990  CG  TYR A 124      -1.442  11.430   4.197  1.00  0.52           C  
ATOM   1991  CD1 TYR A 124      -2.282  11.776   5.243  1.00  0.52           C  
ATOM   1992  CD2 TYR A 124      -0.192  10.900   4.479  1.00  0.52           C  
ATOM   1993  CE1 TYR A 124      -1.882  11.625   6.548  1.00  0.52           C  
ATOM   1994  CE2 TYR A 124       0.196  10.729   5.799  1.00  0.52           C  
ATOM   1995  CZ  TYR A 124      -0.657  11.101   6.837  1.00  0.52           C  
ATOM   1996  OH  TYR A 124      -0.286  10.933   8.169  1.00  0.52           O  
ATOM   1997  H   TYR A 124      -3.609  13.937   2.926  1.00  0.52           H  
ATOM   1998  HA  TYR A 124      -0.761  13.343   2.259  1.00  0.52           H  
ATOM   1999 1HB  TYR A 124      -2.994  11.308   2.723  1.00  0.52           H  
ATOM   2000 2HB  TYR A 124      -1.410  10.923   2.121  1.00  0.52           H  
ATOM   2001  HD1 TYR A 124      -3.272  12.185   5.031  1.00  0.52           H  
ATOM   2002  HD2 TYR A 124       0.479  10.614   3.672  1.00  0.52           H  
ATOM   2003  HE1 TYR A 124      -2.551  11.915   7.361  1.00  0.52           H  
ATOM   2004  HE2 TYR A 124       1.172  10.306   6.023  1.00  0.52           H  
ATOM   2005  HH  TYR A 124      -0.978  11.334   8.773  1.00  0.52           H  
ATOM   2006  N   VAL A 125      -1.211  13.252  -0.122  1.00  0.51           N  
ATOM   2007  CA  VAL A 125      -1.377  13.259  -1.567  1.00  0.51           C  
ATOM   2008  C   VAL A 125      -0.434  12.313  -2.268  1.00  0.51           C  
ATOM   2009  O   VAL A 125       0.764  12.281  -1.992  1.00  0.51           O  
ATOM   2010  CB  VAL A 125      -1.198  14.689  -2.126  1.00  0.51           C  
ATOM   2011  CG1 VAL A 125      -1.189  14.692  -3.648  1.00  0.51           C  
ATOM   2012  CG2 VAL A 125      -2.393  15.538  -1.731  1.00  0.51           C  
ATOM   2013  H   VAL A 125      -0.280  13.427   0.264  1.00  0.51           H  
ATOM   2014  HA  VAL A 125      -2.395  12.939  -1.794  1.00  0.51           H  
ATOM   2015  HB  VAL A 125      -0.266  15.114  -1.749  1.00  0.51           H  
ATOM   2016 1HG1 VAL A 125      -1.086  15.717  -4.004  1.00  0.51           H  
ATOM   2017 2HG1 VAL A 125      -0.355  14.096  -4.010  1.00  0.51           H  
ATOM   2018 3HG1 VAL A 125      -2.121  14.271  -4.019  1.00  0.51           H  
ATOM   2019 1HG2 VAL A 125      -2.267  16.523  -2.139  1.00  0.51           H  
ATOM   2020 2HG2 VAL A 125      -3.289  15.101  -2.143  1.00  0.51           H  
ATOM   2021 3HG2 VAL A 125      -2.506  15.598  -0.670  1.00  0.51           H  
ATOM   2022  N   PHE A 126      -0.968  11.527  -3.173  1.00  0.51           N  
ATOM   2023  CA  PHE A 126      -0.108  10.665  -3.940  1.00  0.51           C  
ATOM   2024  C   PHE A 126       0.252  11.311  -5.250  1.00  0.51           C  
ATOM   2025  O   PHE A 126      -0.569  11.972  -5.890  1.00  0.51           O  
ATOM   2026  CB  PHE A 126      -0.721   9.298  -4.198  1.00  0.51           C  
ATOM   2027  CG  PHE A 126      -0.710   8.328  -3.047  1.00  0.51           C  
ATOM   2028  CD1 PHE A 126      -1.768   8.211  -2.195  1.00  0.51           C  
ATOM   2029  CD2 PHE A 126       0.388   7.494  -2.864  1.00  0.51           C  
ATOM   2030  CE1 PHE A 126      -1.750   7.274  -1.182  1.00  0.51           C  
ATOM   2031  CE2 PHE A 126       0.414   6.555  -1.865  1.00  0.51           C  
ATOM   2032  CZ  PHE A 126      -0.655   6.439  -1.028  1.00  0.51           C  
ATOM   2033  H   PHE A 126      -1.970  11.563  -3.364  1.00  0.51           H  
ATOM   2034  HA  PHE A 126       0.814  10.506  -3.384  1.00  0.51           H  
ATOM   2035 1HB  PHE A 126      -1.758   9.431  -4.512  1.00  0.51           H  
ATOM   2036 2HB  PHE A 126      -0.194   8.831  -5.033  1.00  0.51           H  
ATOM   2037  HD1 PHE A 126      -2.617   8.862  -2.335  1.00  0.51           H  
ATOM   2038  HD2 PHE A 126       1.239   7.592  -3.542  1.00  0.51           H  
ATOM   2039  HE1 PHE A 126      -2.601   7.187  -0.516  1.00  0.51           H  
ATOM   2040  HE2 PHE A 126       1.280   5.907  -1.744  1.00  0.51           H  
ATOM   2041  HZ  PHE A 126      -0.639   5.696  -0.244  1.00  0.51           H  
ATOM   2042  N   VAL A 127       1.478  11.079  -5.660  1.00  0.51           N  
ATOM   2043  CA  VAL A 127       1.976  11.510  -6.944  1.00  0.51           C  
ATOM   2044  C   VAL A 127       1.985  10.216  -7.707  1.00  0.51           C  
ATOM   2045  O   VAL A 127       2.538   9.228  -7.207  1.00  0.51           O  
ATOM   2046  CB  VAL A 127       3.398  12.061  -6.843  1.00  0.51           C  
ATOM   2047  CG1 VAL A 127       3.867  12.535  -8.181  1.00  0.51           C  
ATOM   2048  CG2 VAL A 127       3.447  13.107  -5.787  1.00  0.51           C  
ATOM   2049  H   VAL A 127       2.093  10.547  -5.051  1.00  0.51           H  
ATOM   2050  HA  VAL A 127       1.301  12.229  -7.413  1.00  0.51           H  
ATOM   2051  HB  VAL A 127       4.062  11.254  -6.560  1.00  0.51           H  
ATOM   2052 1HG1 VAL A 127       4.892  12.896  -8.103  1.00  0.51           H  
ATOM   2053 2HG1 VAL A 127       3.825  11.705  -8.881  1.00  0.51           H  
ATOM   2054 3HG1 VAL A 127       3.217  13.345  -8.526  1.00  0.51           H  
ATOM   2055 1HG2 VAL A 127       4.462  13.484  -5.695  1.00  0.51           H  
ATOM   2056 2HG2 VAL A 127       2.794  13.887  -6.052  1.00  0.51           H  
ATOM   2057 3HG2 VAL A 127       3.128  12.677  -4.834  1.00  0.51           H  
ATOM   2058  N   CYS A 128       1.385  10.187  -8.880  1.00  0.51           N  
ATOM   2059  CA  CYS A 128       1.261   8.924  -9.568  1.00  0.51           C  
ATOM   2060  C   CYS A 128       1.535   9.025 -11.033  1.00  0.51           C  
ATOM   2061  O   CYS A 128       1.421  10.093 -11.632  1.00  0.51           O  
ATOM   2062  CB  CYS A 128      -0.189   8.437  -9.419  1.00  0.51           C  
ATOM   2063  SG  CYS A 128      -1.406   9.512 -10.219  1.00  0.51           S  
ATOM   2064  H   CYS A 128       0.956  11.029  -9.255  1.00  0.51           H  
ATOM   2065  HA  CYS A 128       1.953   8.203  -9.137  1.00  0.51           H  
ATOM   2066 1HB  CYS A 128      -0.286   7.434  -9.844  1.00  0.51           H  
ATOM   2067 2HB  CYS A 128      -0.440   8.371  -8.363  1.00  0.51           H  
ATOM   2068  HG  CYS A 128      -0.949  10.671  -9.685  1.00  0.51           H  
ATOM   2069  N   GLU A 129       1.822   7.876 -11.619  1.00  0.51           N  
ATOM   2070  CA  GLU A 129       2.011   7.768 -13.046  1.00  0.51           C  
ATOM   2071  C   GLU A 129       0.790   7.137 -13.672  1.00  0.51           C  
ATOM   2072  O   GLU A 129       0.472   5.964 -13.437  1.00  0.51           O  
ATOM   2073  CB  GLU A 129       3.291   7.000 -13.374  1.00  0.51           C  
ATOM   2074  CG  GLU A 129       4.584   7.740 -13.017  1.00  0.51           C  
ATOM   2075  CD  GLU A 129       5.858   6.976 -13.407  1.00  0.51           C  
ATOM   2076  OE1 GLU A 129       5.774   5.797 -13.621  1.00  0.51           O  
ATOM   2077  OE2 GLU A 129       6.913   7.597 -13.486  1.00  0.51           O  
ATOM   2078  H   GLU A 129       1.899   7.037 -11.041  1.00  0.51           H  
ATOM   2079  HA  GLU A 129       2.113   8.770 -13.462  1.00  0.51           H  
ATOM   2080 1HB  GLU A 129       3.290   6.060 -12.816  1.00  0.51           H  
ATOM   2081 2HB  GLU A 129       3.307   6.744 -14.412  1.00  0.51           H  
ATOM   2082 1HG  GLU A 129       4.581   8.705 -13.527  1.00  0.51           H  
ATOM   2083 2HG  GLU A 129       4.585   7.931 -11.945  1.00  0.51           H  
ATOM   2084  N   ALA A 130       0.037   7.965 -14.381  1.00  0.51           N  
ATOM   2085  CA  ALA A 130      -1.193   7.518 -14.986  1.00  0.51           C  
ATOM   2086  C   ALA A 130      -0.949   7.150 -16.412  1.00  0.51           C  
ATOM   2087  O   ALA A 130      -0.242   7.860 -17.126  1.00  0.51           O  
ATOM   2088  CB  ALA A 130      -2.238   8.595 -14.931  1.00  0.51           C  
ATOM   2089  H   ALA A 130       0.347   8.928 -14.523  1.00  0.51           H  
ATOM   2090  HA  ALA A 130      -1.544   6.641 -14.454  1.00  0.51           H  
ATOM   2091 1HB  ALA A 130      -3.150   8.238 -15.395  1.00  0.51           H  
ATOM   2092 2HB  ALA A 130      -2.417   8.848 -13.897  1.00  0.51           H  
ATOM   2093 3HB  ALA A 130      -1.875   9.471 -15.467  1.00  0.51           H  
ATOM   2094  N   LEU A 131      -1.577   6.086 -16.861  1.00  0.52           N  
ATOM   2095  CA  LEU A 131      -1.459   5.749 -18.254  1.00  0.52           C  
ATOM   2096  C   LEU A 131      -2.641   6.341 -18.964  1.00  0.52           C  
ATOM   2097  O   LEU A 131      -3.779   5.900 -18.771  1.00  0.52           O  
ATOM   2098  CB  LEU A 131      -1.454   4.244 -18.451  1.00  0.52           C  
ATOM   2099  CG  LEU A 131      -1.353   3.764 -19.849  1.00  0.52           C  
ATOM   2100  CD1 LEU A 131      -0.015   4.195 -20.443  1.00  0.52           C  
ATOM   2101  CD2 LEU A 131      -1.529   2.276 -19.833  1.00  0.52           C  
ATOM   2102  H   LEU A 131      -2.142   5.520 -16.230  1.00  0.52           H  
ATOM   2103  HA  LEU A 131      -0.546   6.178 -18.663  1.00  0.52           H  
ATOM   2104 1HB  LEU A 131      -0.615   3.825 -17.907  1.00  0.52           H  
ATOM   2105 2HB  LEU A 131      -2.372   3.837 -18.022  1.00  0.52           H  
ATOM   2106  HG  LEU A 131      -2.143   4.215 -20.450  1.00  0.52           H  
ATOM   2107 1HD1 LEU A 131       0.059   3.840 -21.464  1.00  0.52           H  
ATOM   2108 2HD1 LEU A 131       0.058   5.288 -20.430  1.00  0.52           H  
ATOM   2109 3HD1 LEU A 131       0.795   3.772 -19.854  1.00  0.52           H  
ATOM   2110 1HD2 LEU A 131      -1.486   1.882 -20.838  1.00  0.52           H  
ATOM   2111 2HD2 LEU A 131      -0.746   1.815 -19.226  1.00  0.52           H  
ATOM   2112 3HD2 LEU A 131      -2.501   2.053 -19.404  1.00  0.52           H  
ATOM   2113  N   VAL A 132      -2.376   7.332 -19.792  1.00  0.52           N  
ATOM   2114  CA  VAL A 132      -3.435   7.991 -20.500  1.00  0.52           C  
ATOM   2115  C   VAL A 132      -3.324   7.637 -21.971  1.00  0.52           C  
ATOM   2116  O   VAL A 132      -2.331   7.926 -22.642  1.00  0.52           O  
ATOM   2117  CB  VAL A 132      -3.355   9.521 -20.289  1.00  0.52           C  
ATOM   2118  CG1 VAL A 132      -4.459  10.206 -21.067  1.00  0.52           C  
ATOM   2119  CG2 VAL A 132      -3.447   9.846 -18.770  1.00  0.52           C  
ATOM   2120  H   VAL A 132      -1.422   7.671 -19.924  1.00  0.52           H  
ATOM   2121  HA  VAL A 132      -4.396   7.639 -20.124  1.00  0.52           H  
ATOM   2122  HB  VAL A 132      -2.397   9.887 -20.679  1.00  0.52           H  
ATOM   2123 1HG1 VAL A 132      -4.382  11.271 -20.935  1.00  0.52           H  
ATOM   2124 2HG1 VAL A 132      -4.358   9.967 -22.122  1.00  0.52           H  
ATOM   2125 3HG1 VAL A 132      -5.419   9.861 -20.713  1.00  0.52           H  
ATOM   2126 1HG2 VAL A 132      -3.372  10.927 -18.626  1.00  0.52           H  
ATOM   2127 2HG2 VAL A 132      -4.399   9.489 -18.377  1.00  0.52           H  
ATOM   2128 3HG2 VAL A 132      -2.626   9.357 -18.241  1.00  0.52           H  
ATOM   2129  N   GLY A 133      -4.340   6.976 -22.469  1.00  0.53           N  
ATOM   2130  CA  GLY A 133      -4.371   6.572 -23.858  1.00  0.53           C  
ATOM   2131  C   GLY A 133      -5.136   7.651 -24.548  1.00  0.53           C  
ATOM   2132  O   GLY A 133      -4.891   8.830 -24.301  1.00  0.53           O  
ATOM   2133  H   GLY A 133      -5.126   6.756 -21.870  1.00  0.53           H  
ATOM   2134 1HA  GLY A 133      -3.365   6.496 -24.262  1.00  0.53           H  
ATOM   2135 2HA  GLY A 133      -4.859   5.617 -23.980  1.00  0.53           H  
ATOM   2136  N   GLU A 134      -6.021   7.305 -25.442  1.00  0.53           N  
ATOM   2137  CA  GLU A 134      -6.711   8.418 -26.050  1.00  0.53           C  
ATOM   2138  C   GLU A 134      -7.674   8.940 -24.978  1.00  0.53           C  
ATOM   2139  O   GLU A 134      -8.340   8.146 -24.296  1.00  0.53           O  
ATOM   2140  CB  GLU A 134      -7.417   8.038 -27.337  1.00  0.53           C  
ATOM   2141  CG  GLU A 134      -7.890   9.278 -28.109  1.00  0.53           C  
ATOM   2142  CD  GLU A 134      -8.500   8.980 -29.427  1.00  0.53           C  
ATOM   2143  OE1 GLU A 134      -8.471   7.849 -29.818  1.00  0.53           O  
ATOM   2144  OE2 GLU A 134      -9.002   9.888 -30.057  1.00  0.53           O  
ATOM   2145  H   GLU A 134      -6.233   6.315 -25.614  1.00  0.53           H  
ATOM   2146  HA  GLU A 134      -5.996   9.207 -26.283  1.00  0.53           H  
ATOM   2147 1HB  GLU A 134      -6.745   7.462 -27.976  1.00  0.53           H  
ATOM   2148 2HB  GLU A 134      -8.286   7.415 -27.114  1.00  0.53           H  
ATOM   2149 1HG  GLU A 134      -8.578   9.844 -27.509  1.00  0.53           H  
ATOM   2150 2HG  GLU A 134      -7.021   9.911 -28.273  1.00  0.53           H  
ATOM   2151  N   ALA A 135      -7.754  10.251 -24.806  1.00  0.53           N  
ATOM   2152  CA  ALA A 135      -8.682  10.767 -23.810  1.00  0.53           C  
ATOM   2153  C   ALA A 135      -9.840  11.470 -24.485  1.00  0.53           C  
ATOM   2154  O   ALA A 135      -9.669  12.096 -25.531  1.00  0.53           O  
ATOM   2155  CB  ALA A 135      -7.968  11.700 -22.847  1.00  0.53           C  
ATOM   2156  H   ALA A 135      -7.186  10.877 -25.361  1.00  0.53           H  
ATOM   2157  HA  ALA A 135      -9.082   9.932 -23.245  1.00  0.53           H  
ATOM   2158 1HB  ALA A 135      -8.684  12.047 -22.108  1.00  0.53           H  
ATOM   2159 2HB  ALA A 135      -7.160  11.162 -22.352  1.00  0.53           H  
ATOM   2160 3HB  ALA A 135      -7.565  12.548 -23.391  1.00  0.53           H  
ATOM   2161  N   GLY A 136     -11.014  11.367 -23.878  1.00  0.53           N  
ATOM   2162  CA  GLY A 136     -12.181  12.084 -24.382  1.00  0.53           C  
ATOM   2163  C   GLY A 136     -12.794  12.875 -23.250  1.00  0.53           C  
ATOM   2164  O   GLY A 136     -12.297  12.811 -22.130  1.00  0.53           O  
ATOM   2165  H   GLY A 136     -11.073  10.788 -23.036  1.00  0.53           H  
ATOM   2166 1HA  GLY A 136     -11.895  12.744 -25.197  1.00  0.53           H  
ATOM   2167 2HA  GLY A 136     -12.908  11.374 -24.774  1.00  0.53           H  
ATOM   2168  N   GLN A 137     -13.877  13.595 -23.508  1.00  0.53           N  
ATOM   2169  CA  GLN A 137     -14.501  14.348 -22.423  1.00  0.53           C  
ATOM   2170  C   GLN A 137     -15.397  13.408 -21.630  1.00  0.53           C  
ATOM   2171  O   GLN A 137     -16.129  12.611 -22.221  1.00  0.53           O  
ATOM   2172  CB  GLN A 137     -15.291  15.552 -22.936  1.00  0.53           C  
ATOM   2173  CG  GLN A 137     -15.815  16.433 -21.817  1.00  0.53           C  
ATOM   2174  CD  GLN A 137     -16.495  17.697 -22.295  1.00  0.53           C  
ATOM   2175  OE1 GLN A 137     -17.312  17.691 -23.229  1.00  0.53           O  
ATOM   2176  NE2 GLN A 137     -16.149  18.813 -21.658  1.00  0.53           N  
ATOM   2177  H   GLN A 137     -14.263  13.625 -24.442  1.00  0.53           H  
ATOM   2178  HA  GLN A 137     -13.724  14.718 -21.755  1.00  0.53           H  
ATOM   2179 1HB  GLN A 137     -14.655  16.161 -23.578  1.00  0.53           H  
ATOM   2180 2HB  GLN A 137     -16.139  15.212 -23.527  1.00  0.53           H  
ATOM   2181 1HG  GLN A 137     -16.544  15.863 -21.241  1.00  0.53           H  
ATOM   2182 2HG  GLN A 137     -14.976  16.716 -21.171  1.00  0.53           H  
ATOM   2183 1HE2 GLN A 137     -16.554  19.689 -21.920  1.00  0.53           H  
ATOM   2184 2HE2 GLN A 137     -15.448  18.778 -20.905  1.00  0.53           H  
ATOM   2185  N   GLY A 138     -15.333  13.481 -20.307  1.00  0.53           N  
ATOM   2186  CA  GLY A 138     -16.157  12.599 -19.481  1.00  0.53           C  
ATOM   2187  C   GLY A 138     -17.577  13.091 -19.335  1.00  0.53           C  
ATOM   2188  O   GLY A 138     -17.963  14.101 -19.922  1.00  0.53           O  
ATOM   2189  H   GLY A 138     -14.685  14.146 -19.880  1.00  0.53           H  
ATOM   2190 1HA  GLY A 138     -16.166  11.600 -19.918  1.00  0.53           H  
ATOM   2191 2HA  GLY A 138     -15.713  12.511 -18.489  1.00  0.53           H  
ATOM   2192  N   ALA A 139     -18.359  12.372 -18.544  1.00  0.53           N  
ATOM   2193  CA  ALA A 139     -19.744  12.738 -18.345  1.00  0.53           C  
ATOM   2194  C   ALA A 139     -20.258  12.176 -17.019  1.00  0.53           C  
ATOM   2195  O   ALA A 139     -19.798  11.120 -16.564  1.00  0.53           O  
ATOM   2196  CB  ALA A 139     -20.599  12.219 -19.499  1.00  0.53           C  
ATOM   2197  H   ALA A 139     -17.981  11.555 -18.087  1.00  0.53           H  
ATOM   2198  HA  ALA A 139     -19.789  13.816 -18.337  1.00  0.53           H  
ATOM   2199 1HB  ALA A 139     -21.633  12.522 -19.359  1.00  0.53           H  
ATOM   2200 2HB  ALA A 139     -20.228  12.634 -20.438  1.00  0.53           H  
ATOM   2201 3HB  ALA A 139     -20.554  11.145 -19.546  1.00  0.53           H  
ATOM   2202  N   PRO A 140     -21.222  12.840 -16.375  1.00  0.53           N  
ATOM   2203  CA  PRO A 140     -21.835  12.366 -15.172  1.00  0.53           C  
ATOM   2204  C   PRO A 140     -22.399  10.975 -15.344  1.00  0.53           C  
ATOM   2205  O   PRO A 140     -23.103  10.692 -16.314  1.00  0.53           O  
ATOM   2206  CB  PRO A 140     -22.949  13.389 -14.949  1.00  0.53           C  
ATOM   2207  CG  PRO A 140     -22.436  14.652 -15.586  1.00  0.53           C  
ATOM   2208  CD  PRO A 140     -21.683  14.188 -16.806  1.00  0.53           C  
ATOM   2209  HA  PRO A 140     -21.110  12.406 -14.366  1.00  0.53           H  
ATOM   2210 1HB  PRO A 140     -23.883  13.029 -15.397  1.00  0.53           H  
ATOM   2211 2HB  PRO A 140     -23.131  13.501 -13.871  1.00  0.53           H  
ATOM   2212 1HG  PRO A 140     -23.269  15.330 -15.825  1.00  0.53           H  
ATOM   2213 2HG  PRO A 140     -21.781  15.185 -14.876  1.00  0.53           H  
ATOM   2214 1HD  PRO A 140     -22.330  14.137 -17.688  1.00  0.53           H  
ATOM   2215 2HD  PRO A 140     -20.849  14.894 -16.916  1.00  0.53           H  
ATOM   2216  N   GLY A 141     -22.125  10.126 -14.370  1.00  0.53           N  
ATOM   2217  CA  GLY A 141     -22.665   8.772 -14.352  1.00  0.53           C  
ATOM   2218  C   GLY A 141     -21.918   7.725 -15.187  1.00  0.53           C  
ATOM   2219  O   GLY A 141     -22.298   6.556 -15.175  1.00  0.53           O  
ATOM   2220  H   GLY A 141     -21.500  10.441 -13.626  1.00  0.53           H  
ATOM   2221 1HA  GLY A 141     -22.699   8.431 -13.318  1.00  0.53           H  
ATOM   2222 2HA  GLY A 141     -23.700   8.811 -14.688  1.00  0.53           H  
ATOM   2223  N   LEU A 142     -20.856   8.094 -15.896  1.00  0.54           N  
ATOM   2224  CA  LEU A 142     -20.167   7.060 -16.670  1.00  0.54           C  
ATOM   2225  C   LEU A 142     -19.540   6.018 -15.742  1.00  0.54           C  
ATOM   2226  O   LEU A 142     -19.060   6.353 -14.665  1.00  0.54           O  
ATOM   2227  CB  LEU A 142     -19.033   7.630 -17.520  1.00  0.54           C  
ATOM   2228  CG  LEU A 142     -19.337   8.542 -18.665  1.00  0.54           C  
ATOM   2229  CD1 LEU A 142     -18.003   9.065 -19.210  1.00  0.54           C  
ATOM   2230  CD2 LEU A 142     -20.078   7.794 -19.741  1.00  0.54           C  
ATOM   2231  H   LEU A 142     -20.558   9.074 -15.937  1.00  0.54           H  
ATOM   2232  HA  LEU A 142     -20.891   6.566 -17.317  1.00  0.54           H  
ATOM   2233 1HB  LEU A 142     -18.359   8.157 -16.890  1.00  0.54           H  
ATOM   2234 2HB  LEU A 142     -18.514   6.807 -17.921  1.00  0.54           H  
ATOM   2235  HG  LEU A 142     -19.932   9.367 -18.320  1.00  0.54           H  
ATOM   2236 1HD1 LEU A 142     -18.181   9.739 -20.047  1.00  0.54           H  
ATOM   2237 2HD1 LEU A 142     -17.470   9.593 -18.421  1.00  0.54           H  
ATOM   2238 3HD1 LEU A 142     -17.405   8.216 -19.542  1.00  0.54           H  
ATOM   2239 1HD2 LEU A 142     -20.280   8.466 -20.575  1.00  0.54           H  
ATOM   2240 2HD2 LEU A 142     -19.462   6.955 -20.085  1.00  0.54           H  
ATOM   2241 3HD2 LEU A 142     -21.019   7.418 -19.338  1.00  0.54           H  
ATOM   2242  N   THR A 143     -19.522   4.755 -16.161  1.00  0.54           N  
ATOM   2243  CA  THR A 143     -18.845   3.699 -15.391  1.00  0.54           C  
ATOM   2244  C   THR A 143     -17.730   3.086 -16.235  1.00  0.54           C  
ATOM   2245  O   THR A 143     -17.188   2.022 -15.936  1.00  0.54           O  
ATOM   2246  CB  THR A 143     -19.834   2.616 -14.936  1.00  0.54           C  
ATOM   2247  OG1 THR A 143     -20.469   2.027 -16.081  1.00  0.54           O  
ATOM   2248  CG2 THR A 143     -20.893   3.228 -14.017  1.00  0.54           C  
ATOM   2249  H   THR A 143     -19.973   4.515 -17.033  1.00  0.54           H  
ATOM   2250  HA  THR A 143     -18.388   4.141 -14.506  1.00  0.54           H  
ATOM   2251  HB  THR A 143     -19.293   1.841 -14.394  1.00  0.54           H  
ATOM   2252  HG1 THR A 143     -19.801   1.614 -16.638  1.00  0.54           H  
ATOM   2253 1HG2 THR A 143     -21.585   2.454 -13.692  1.00  0.54           H  
ATOM   2254 2HG2 THR A 143     -20.404   3.670 -13.146  1.00  0.54           H  
ATOM   2255 3HG2 THR A 143     -21.443   4.001 -14.553  1.00  0.54           H  
ATOM   2256  N   ALA A 144     -17.452   3.766 -17.328  1.00  0.55           N  
ATOM   2257  CA  ALA A 144     -16.478   3.394 -18.337  1.00  0.55           C  
ATOM   2258  C   ALA A 144     -16.130   4.669 -19.085  1.00  0.55           C  
ATOM   2259  O   ALA A 144     -16.896   5.618 -19.011  1.00  0.55           O  
ATOM   2260  CB  ALA A 144     -17.080   2.334 -19.254  1.00  0.55           C  
ATOM   2261  H   ALA A 144     -17.956   4.628 -17.462  1.00  0.55           H  
ATOM   2262  HA  ALA A 144     -15.584   3.013 -17.847  1.00  0.55           H  
ATOM   2263 1HB  ALA A 144     -16.406   2.035 -20.035  1.00  0.55           H  
ATOM   2264 2HB  ALA A 144     -17.338   1.455 -18.663  1.00  0.55           H  
ATOM   2265 3HB  ALA A 144     -17.980   2.738 -19.715  1.00  0.55           H  
ATOM   2266  N   PRO A 145     -15.018   4.760 -19.794  1.00  0.56           N  
ATOM   2267  CA  PRO A 145     -14.708   5.915 -20.590  1.00  0.56           C  
ATOM   2268  C   PRO A 145     -15.714   5.955 -21.733  1.00  0.56           C  
ATOM   2269  O   PRO A 145     -16.331   4.934 -22.043  1.00  0.56           O  
ATOM   2270  CB  PRO A 145     -13.272   5.635 -21.021  1.00  0.56           C  
ATOM   2271  CG  PRO A 145     -13.129   4.131 -20.951  1.00  0.56           C  
ATOM   2272  CD  PRO A 145     -13.998   3.697 -19.810  1.00  0.56           C  
ATOM   2273  HA  PRO A 145     -14.783   6.805 -19.955  1.00  0.56           H  
ATOM   2274 1HB  PRO A 145     -13.108   6.005 -22.039  1.00  0.56           H  
ATOM   2275 2HB  PRO A 145     -12.564   6.168 -20.374  1.00  0.56           H  
ATOM   2276 1HG  PRO A 145     -13.429   3.690 -21.912  1.00  0.56           H  
ATOM   2277 2HG  PRO A 145     -12.065   3.870 -20.809  1.00  0.56           H  
ATOM   2278 1HD  PRO A 145     -14.397   2.729 -20.049  1.00  0.56           H  
ATOM   2279 2HD  PRO A 145     -13.431   3.682 -18.892  1.00  0.56           H  
ATOM   2280  N   PRO A 146     -15.930   7.116 -22.350  1.00  0.60           N  
ATOM   2281  CA  PRO A 146     -16.853   7.320 -23.447  1.00  0.60           C  
ATOM   2282  C   PRO A 146     -16.406   6.594 -24.694  1.00  0.60           C  
ATOM   2283  O   PRO A 146     -15.216   6.304 -24.857  1.00  0.60           O  
ATOM   2284  CB  PRO A 146     -16.828   8.837 -23.629  1.00  0.60           C  
ATOM   2285  CG  PRO A 146     -15.481   9.279 -23.055  1.00  0.60           C  
ATOM   2286  CD  PRO A 146     -15.196   8.328 -21.930  1.00  0.60           C  
ATOM   2287  HA  PRO A 146     -17.854   6.979 -23.140  1.00  0.60           H  
ATOM   2288 1HB  PRO A 146     -16.931   9.084 -24.701  1.00  0.60           H  
ATOM   2289 2HB  PRO A 146     -17.682   9.294 -23.111  1.00  0.60           H  
ATOM   2290 1HG  PRO A 146     -14.707   9.269 -23.815  1.00  0.60           H  
ATOM   2291 2HG  PRO A 146     -15.546  10.311 -22.708  1.00  0.60           H  
ATOM   2292 1HD  PRO A 146     -14.115   8.162 -21.877  1.00  0.60           H  
ATOM   2293 2HD  PRO A 146     -15.598   8.728 -20.993  1.00  0.60           H  
ATOM   2294  N   ALA A 147     -17.368   6.271 -25.553  1.00  0.66           N  
ATOM   2295  CA  ALA A 147     -17.070   5.630 -26.828  1.00  0.66           C  
ATOM   2296  C   ALA A 147     -16.599   6.630 -27.870  1.00  0.66           C  
ATOM   2297  O   ALA A 147     -16.989   7.799 -27.854  1.00  0.66           O  
ATOM   2298  CB  ALA A 147     -18.281   4.890 -27.360  1.00  0.66           C  
ATOM   2299  H   ALA A 147     -18.326   6.506 -25.335  1.00  0.66           H  
ATOM   2300  HA  ALA A 147     -16.279   4.913 -26.664  1.00  0.66           H  
ATOM   2301 1HB  ALA A 147     -18.007   4.398 -28.300  1.00  0.66           H  
ATOM   2302 2HB  ALA A 147     -18.602   4.144 -26.639  1.00  0.66           H  
ATOM   2303 3HB  ALA A 147     -19.088   5.594 -27.542  1.00  0.66           H  
ATOM   2304  N   ARG A 148     -15.787   6.141 -28.790  1.00  0.76           N  
ATOM   2305  CA  ARG A 148     -15.329   6.871 -29.957  1.00  0.76           C  
ATOM   2306  C   ARG A 148     -16.384   6.660 -31.042  1.00  0.76           C  
ATOM   2307  O   ARG A 148     -17.219   5.768 -30.894  1.00  0.76           O  
ATOM   2308  CB  ARG A 148     -13.987   6.335 -30.426  1.00  0.76           C  
ATOM   2309  CG  ARG A 148     -12.882   6.476 -29.432  1.00  0.76           C  
ATOM   2310  CD  ARG A 148     -11.663   5.856 -29.921  1.00  0.76           C  
ATOM   2311  NE  ARG A 148     -10.996   6.645 -30.924  1.00  0.76           N  
ATOM   2312  CZ  ARG A 148      -9.988   6.207 -31.703  1.00  0.76           C  
ATOM   2313  NH1 ARG A 148      -9.558   4.963 -31.619  1.00  0.76           N  
ATOM   2314  NH2 ARG A 148      -9.422   7.042 -32.558  1.00  0.76           N  
ATOM   2315  H   ARG A 148     -15.489   5.172 -28.708  1.00  0.76           H  
ATOM   2316  HA  ARG A 148     -15.235   7.920 -29.695  1.00  0.76           H  
ATOM   2317 1HB  ARG A 148     -14.084   5.280 -30.664  1.00  0.76           H  
ATOM   2318 2HB  ARG A 148     -13.664   6.827 -31.328  1.00  0.76           H  
ATOM   2319 1HG  ARG A 148     -12.674   7.523 -29.267  1.00  0.76           H  
ATOM   2320 2HG  ARG A 148     -13.168   6.012 -28.499  1.00  0.76           H  
ATOM   2321 1HD  ARG A 148     -10.967   5.651 -29.105  1.00  0.76           H  
ATOM   2322 2HD  ARG A 148     -11.969   4.945 -30.389  1.00  0.76           H  
ATOM   2323  HE  ARG A 148     -11.267   7.612 -31.018  1.00  0.76           H  
ATOM   2324 1HH1 ARG A 148      -9.998   4.299 -30.960  1.00  0.76           H  
ATOM   2325 2HH1 ARG A 148      -8.800   4.658 -32.203  1.00  0.76           H  
ATOM   2326 1HH2 ARG A 148      -9.739   8.001 -32.602  1.00  0.76           H  
ATOM   2327 2HH2 ARG A 148      -8.665   6.732 -33.139  1.00  0.76           H  
ATOM   2328  N   PRO A 149     -16.442   7.479 -32.097  1.00  0.88           N  
ATOM   2329  CA  PRO A 149     -17.311   7.261 -33.236  1.00  0.88           C  
ATOM   2330  C   PRO A 149     -17.047   5.868 -33.787  1.00  0.88           C  
ATOM   2331  O   PRO A 149     -15.921   5.386 -33.743  1.00  0.88           O  
ATOM   2332  CB  PRO A 149     -16.877   8.365 -34.202  1.00  0.88           C  
ATOM   2333  CG  PRO A 149     -16.339   9.465 -33.298  1.00  0.88           C  
ATOM   2334  CD  PRO A 149     -15.660   8.737 -32.155  1.00  0.88           C  
ATOM   2335  HA  PRO A 149     -18.362   7.374 -32.927  1.00  0.88           H  
ATOM   2336 1HB  PRO A 149     -16.123   7.969 -34.903  1.00  0.88           H  
ATOM   2337 2HB  PRO A 149     -17.734   8.688 -34.809  1.00  0.88           H  
ATOM   2338 1HG  PRO A 149     -15.645  10.110 -33.861  1.00  0.88           H  
ATOM   2339 2HG  PRO A 149     -17.164  10.110 -32.959  1.00  0.88           H  
ATOM   2340 1HD  PRO A 149     -14.612   8.557 -32.401  1.00  0.88           H  
ATOM   2341 2HD  PRO A 149     -15.785   9.336 -31.243  1.00  0.88           H  
ATOM   2342  N   ALA A 150     -18.074   5.202 -34.284  1.00  1.02           N  
ATOM   2343  CA  ALA A 150     -17.892   3.846 -34.791  1.00  1.02           C  
ATOM   2344  C   ALA A 150     -16.875   3.825 -35.922  1.00  1.02           C  
ATOM   2345  O   ALA A 150     -16.810   4.762 -36.719  1.00  1.02           O  
ATOM   2346  CB  ALA A 150     -19.213   3.277 -35.272  1.00  1.02           C  
ATOM   2347  H   ALA A 150     -18.990   5.626 -34.305  1.00  1.02           H  
ATOM   2348  HA  ALA A 150     -17.510   3.229 -33.977  1.00  1.02           H  
ATOM   2349 1HB  ALA A 150     -19.061   2.258 -35.627  1.00  1.02           H  
ATOM   2350 2HB  ALA A 150     -19.928   3.274 -34.450  1.00  1.02           H  
ATOM   2351 3HB  ALA A 150     -19.595   3.891 -36.085  1.00  1.02           H  
ATOM   2352  N   GLY A 151     -16.111   2.730 -36.013  1.00  1.13           N  
ATOM   2353  CA  GLY A 151     -15.117   2.589 -37.073  1.00  1.13           C  
ATOM   2354  C   GLY A 151     -13.675   2.380 -36.590  1.00  1.13           C  
ATOM   2355  O   GLY A 151     -12.754   2.382 -37.409  1.00  1.13           O  
ATOM   2356  H   GLY A 151     -16.223   1.991 -35.337  1.00  1.13           H  
ATOM   2357 1HA  GLY A 151     -15.401   1.752 -37.710  1.00  1.13           H  
ATOM   2358 2HA  GLY A 151     -15.148   3.475 -37.705  1.00  1.13           H  
ATOM   2359  N   TYR A 152     -13.466   2.176 -35.287  1.00  1.18           N  
ATOM   2360  CA  TYR A 152     -12.101   1.961 -34.796  1.00  1.18           C  
ATOM   2361  C   TYR A 152     -11.878   0.574 -34.194  1.00  1.18           C  
ATOM   2362  O   TYR A 152     -12.790  -0.036 -33.639  1.00  1.18           O  
ATOM   2363  CB  TYR A 152     -11.734   3.003 -33.740  1.00  1.18           C  
ATOM   2364  CG  TYR A 152     -11.791   4.408 -34.248  1.00  1.18           C  
ATOM   2365  CD1 TYR A 152     -12.899   5.170 -33.973  1.00  1.18           C  
ATOM   2366  CD2 TYR A 152     -10.765   4.924 -35.019  1.00  1.18           C  
ATOM   2367  CE1 TYR A 152     -12.995   6.461 -34.445  1.00  1.18           C  
ATOM   2368  CE2 TYR A 152     -10.852   6.216 -35.501  1.00  1.18           C  
ATOM   2369  CZ  TYR A 152     -11.963   6.987 -35.214  1.00  1.18           C  
ATOM   2370  OH  TYR A 152     -12.046   8.278 -35.695  1.00  1.18           O  
ATOM   2371  H   TYR A 152     -14.241   2.192 -34.644  1.00  1.18           H  
ATOM   2372  HA  TYR A 152     -11.412   2.062 -35.634  1.00  1.18           H  
ATOM   2373 1HB  TYR A 152     -12.411   2.923 -32.892  1.00  1.18           H  
ATOM   2374 2HB  TYR A 152     -10.729   2.816 -33.372  1.00  1.18           H  
ATOM   2375  HD1 TYR A 152     -13.697   4.745 -33.373  1.00  1.18           H  
ATOM   2376  HD2 TYR A 152      -9.893   4.313 -35.246  1.00  1.18           H  
ATOM   2377  HE1 TYR A 152     -13.877   7.056 -34.216  1.00  1.18           H  
ATOM   2378  HE2 TYR A 152     -10.046   6.626 -36.107  1.00  1.18           H  
ATOM   2379  HH  TYR A 152     -11.284   8.462 -36.252  1.00  1.18           H  
ATOM   2380  N   ALA A 153     -10.615   0.117 -34.244  1.00  1.15           N  
ATOM   2381  CA  ALA A 153     -10.175  -1.147 -33.624  1.00  1.15           C  
ATOM   2382  C   ALA A 153      -9.969  -0.966 -32.121  1.00  1.15           C  
ATOM   2383  O   ALA A 153      -9.738  -1.915 -31.373  1.00  1.15           O  
ATOM   2384  CB  ALA A 153      -8.886  -1.622 -34.260  1.00  1.15           C  
ATOM   2385  H   ALA A 153      -9.928   0.665 -34.744  1.00  1.15           H  
ATOM   2386  HA  ALA A 153     -10.955  -1.893 -33.776  1.00  1.15           H  
ATOM   2387 1HB  ALA A 153      -8.583  -2.563 -33.803  1.00  1.15           H  
ATOM   2388 2HB  ALA A 153      -9.037  -1.770 -35.329  1.00  1.15           H  
ATOM   2389 3HB  ALA A 153      -8.107  -0.876 -34.101  1.00  1.15           H  
ATOM   2390  N   ALA A 154     -10.072   0.281 -31.709  1.00  1.04           N  
ATOM   2391  CA  ALA A 154      -9.951   0.749 -30.348  1.00  1.04           C  
ATOM   2392  C   ALA A 154     -11.146   1.673 -30.133  1.00  1.04           C  
ATOM   2393  O   ALA A 154     -10.974   2.888 -30.129  1.00  1.04           O  
ATOM   2394  CB  ALA A 154      -8.638   1.483 -30.135  1.00  1.04           C  
ATOM   2395  H   ALA A 154     -10.264   0.965 -32.419  1.00  1.04           H  
ATOM   2396  HA  ALA A 154      -9.981  -0.095 -29.668  1.00  1.04           H  
ATOM   2397 1HB  ALA A 154      -8.578   1.838 -29.102  1.00  1.04           H  
ATOM   2398 2HB  ALA A 154      -7.820   0.810 -30.338  1.00  1.04           H  
ATOM   2399 3HB  ALA A 154      -8.577   2.327 -30.811  1.00  1.04           H  
ATOM   2400  N   PRO A 155     -12.371   1.117 -30.007  1.00  0.91           N  
ATOM   2401  CA  PRO A 155     -13.670   1.784 -30.057  1.00  0.91           C  
ATOM   2402  C   PRO A 155     -13.986   2.737 -28.917  1.00  0.91           C  
ATOM   2403  O   PRO A 155     -14.946   3.495 -29.025  1.00  0.91           O  
ATOM   2404  CB  PRO A 155     -14.647   0.612 -30.042  1.00  0.91           C  
ATOM   2405  CG  PRO A 155     -13.918  -0.497 -29.344  1.00  0.91           C  
ATOM   2406  CD  PRO A 155     -12.484  -0.341 -29.741  1.00  0.91           C  
ATOM   2407  HA  PRO A 155     -13.749   2.319 -31.014  1.00  0.91           H  
ATOM   2408 1HB  PRO A 155     -15.569   0.906 -29.517  1.00  0.91           H  
ATOM   2409 2HB  PRO A 155     -14.930   0.349 -31.073  1.00  0.91           H  
ATOM   2410 1HG  PRO A 155     -14.068  -0.413 -28.256  1.00  0.91           H  
ATOM   2411 2HG  PRO A 155     -14.334  -1.468 -29.647  1.00  0.91           H  
ATOM   2412 1HD  PRO A 155     -11.874  -0.651 -28.890  1.00  0.91           H  
ATOM   2413 2HD  PRO A 155     -12.297  -0.931 -30.643  1.00  0.91           H  
ATOM   2414  N   HIS A 156     -13.232   2.683 -27.829  1.00  0.79           N  
ATOM   2415  CA  HIS A 156     -13.479   3.553 -26.683  1.00  0.79           C  
ATOM   2416  C   HIS A 156     -12.255   4.343 -26.317  1.00  0.79           C  
ATOM   2417  O   HIS A 156     -11.137   3.978 -26.671  1.00  0.79           O  
ATOM   2418  CB  HIS A 156     -13.936   2.776 -25.438  1.00  0.79           C  
ATOM   2419  CG  HIS A 156     -15.284   2.154 -25.550  1.00  0.79           C  
ATOM   2420  ND1 HIS A 156     -15.522   1.010 -26.275  1.00  0.79           N  
ATOM   2421  CD2 HIS A 156     -16.468   2.513 -25.011  1.00  0.79           C  
ATOM   2422  CE1 HIS A 156     -16.803   0.699 -26.192  1.00  0.79           C  
ATOM   2423  NE2 HIS A 156     -17.400   1.593 -25.428  1.00  0.79           N  
ATOM   2424  H   HIS A 156     -12.457   2.040 -27.787  1.00  0.79           H  
ATOM   2425  HA  HIS A 156     -14.243   4.274 -26.928  1.00  0.79           H  
ATOM   2426 1HB  HIS A 156     -13.213   1.993 -25.216  1.00  0.79           H  
ATOM   2427 2HB  HIS A 156     -13.950   3.456 -24.578  1.00  0.79           H  
ATOM   2428  HD2 HIS A 156     -16.647   3.379 -24.365  1.00  0.79           H  
ATOM   2429  HE1 HIS A 156     -17.283  -0.155 -26.669  1.00  0.79           H  
ATOM   2430  HE2 HIS A 156     -18.379   1.607 -25.182  1.00  0.79           H  
ATOM   2431  N   TYR A 157     -12.473   5.428 -25.599  1.00  0.69           N  
ATOM   2432  CA  TYR A 157     -11.377   6.226 -25.087  1.00  0.69           C  
ATOM   2433  C   TYR A 157     -10.769   5.460 -23.922  1.00  0.69           C  
ATOM   2434  O   TYR A 157     -11.410   4.567 -23.369  1.00  0.69           O  
ATOM   2435  CB  TYR A 157     -11.865   7.617 -24.687  1.00  0.69           C  
ATOM   2436  CG  TYR A 157     -12.231   8.512 -25.882  1.00  0.69           C  
ATOM   2437  CD1 TYR A 157     -13.544   8.684 -26.301  1.00  0.69           C  
ATOM   2438  CD2 TYR A 157     -11.239   9.166 -26.541  1.00  0.69           C  
ATOM   2439  CE1 TYR A 157     -13.840   9.508 -27.360  1.00  0.69           C  
ATOM   2440  CE2 TYR A 157     -11.526   9.998 -27.602  1.00  0.69           C  
ATOM   2441  CZ  TYR A 157     -12.815  10.172 -28.013  1.00  0.69           C  
ATOM   2442  OH  TYR A 157     -13.085  11.009 -29.071  1.00  0.69           O  
ATOM   2443  H   TYR A 157     -13.434   5.698 -25.368  1.00  0.69           H  
ATOM   2444  HA  TYR A 157     -10.609   6.330 -25.856  1.00  0.69           H  
ATOM   2445 1HB  TYR A 157     -12.750   7.519 -24.055  1.00  0.69           H  
ATOM   2446 2HB  TYR A 157     -11.096   8.123 -24.098  1.00  0.69           H  
ATOM   2447  HD1 TYR A 157     -14.339   8.186 -25.805  1.00  0.69           H  
ATOM   2448  HD2 TYR A 157     -10.218   9.034 -26.215  1.00  0.69           H  
ATOM   2449  HE1 TYR A 157     -14.878   9.635 -27.676  1.00  0.69           H  
ATOM   2450  HE2 TYR A 157     -10.722  10.524 -28.116  1.00  0.69           H  
ATOM   2451  HH  TYR A 157     -12.258  11.400 -29.381  1.00  0.69           H  
ATOM   2452  N   ASP A 158      -9.517   5.746 -23.595  1.00  0.62           N  
ATOM   2453  CA  ASP A 158      -8.849   5.071 -22.493  1.00  0.62           C  
ATOM   2454  C   ASP A 158      -9.109   5.773 -21.163  1.00  0.62           C  
ATOM   2455  O   ASP A 158      -9.142   5.135 -20.109  1.00  0.62           O  
ATOM   2456  CB  ASP A 158      -7.371   4.976 -22.810  1.00  0.62           C  
ATOM   2457  CG  ASP A 158      -7.177   4.094 -24.063  1.00  0.62           C  
ATOM   2458  OD1 ASP A 158      -7.519   2.936 -23.970  1.00  0.62           O  
ATOM   2459  OD2 ASP A 158      -6.701   4.566 -25.091  1.00  0.62           O  
ATOM   2460  H   ASP A 158      -9.022   6.483 -24.087  1.00  0.62           H  
ATOM   2461  HA  ASP A 158      -9.247   4.059 -22.421  1.00  0.62           H  
ATOM   2462 1HB  ASP A 158      -7.008   5.975 -22.994  1.00  0.62           H  
ATOM   2463 2HB  ASP A 158      -6.825   4.556 -21.968  1.00  0.62           H  
ATOM   2464  N   SER A 159      -9.311   7.083 -21.207  1.00  0.59           N  
ATOM   2465  CA  SER A 159      -9.593   7.828 -19.977  1.00  0.59           C  
ATOM   2466  C   SER A 159     -10.490   9.008 -20.304  1.00  0.59           C  
ATOM   2467  O   SER A 159     -10.669   9.359 -21.479  1.00  0.59           O  
ATOM   2468  CB  SER A 159      -8.324   8.329 -19.298  1.00  0.59           C  
ATOM   2469  OG  SER A 159      -7.740   9.326 -20.055  1.00  0.59           O  
ATOM   2470  H   SER A 159      -9.239   7.554 -22.111  1.00  0.59           H  
ATOM   2471  HA  SER A 159     -10.126   7.179 -19.278  1.00  0.59           H  
ATOM   2472 1HB  SER A 159      -8.575   8.723 -18.315  1.00  0.59           H  
ATOM   2473 2HB  SER A 159      -7.624   7.505 -19.162  1.00  0.59           H  
ATOM   2474  HG  SER A 159      -8.409  10.021 -20.088  1.00  0.59           H  
ATOM   2475  N   ALA A 160     -11.069   9.606 -19.272  1.00  0.58           N  
ATOM   2476  CA  ALA A 160     -11.927  10.758 -19.500  1.00  0.58           C  
ATOM   2477  C   ALA A 160     -11.382  11.994 -18.829  1.00  0.58           C  
ATOM   2478  O   ALA A 160     -10.782  11.917 -17.764  1.00  0.58           O  
ATOM   2479  CB  ALA A 160     -13.311  10.485 -18.988  1.00  0.58           C  
ATOM   2480  H   ALA A 160     -10.903   9.264 -18.320  1.00  0.58           H  
ATOM   2481  HA  ALA A 160     -11.976  10.946 -20.569  1.00  0.58           H  
ATOM   2482 1HB  ALA A 160     -13.887  11.332 -19.192  1.00  0.58           H  
ATOM   2483 2HB  ALA A 160     -13.735   9.618 -19.485  1.00  0.58           H  
ATOM   2484 3HB  ALA A 160     -13.269  10.315 -17.917  1.00  0.58           H  
ATOM   2485  N   VAL A 161     -11.612  13.145 -19.431  1.00  0.58           N  
ATOM   2486  CA  VAL A 161     -11.150  14.385 -18.834  1.00  0.58           C  
ATOM   2487  C   VAL A 161     -12.223  15.459 -18.730  1.00  0.58           C  
ATOM   2488  O   VAL A 161     -13.308  15.363 -19.317  1.00  0.58           O  
ATOM   2489  CB  VAL A 161      -9.938  14.942 -19.614  1.00  0.58           C  
ATOM   2490  CG1 VAL A 161      -8.798  13.979 -19.597  1.00  0.58           C  
ATOM   2491  CG2 VAL A 161     -10.296  15.220 -21.010  1.00  0.58           C  
ATOM   2492  H   VAL A 161     -12.077  13.150 -20.337  1.00  0.58           H  
ATOM   2493  HA  VAL A 161     -10.816  14.164 -17.825  1.00  0.58           H  
ATOM   2494  HB  VAL A 161      -9.607  15.861 -19.127  1.00  0.58           H  
ATOM   2495 1HG1 VAL A 161      -7.952  14.407 -20.131  1.00  0.58           H  
ATOM   2496 2HG1 VAL A 161      -8.530  13.803 -18.578  1.00  0.58           H  
ATOM   2497 3HG1 VAL A 161      -9.084  13.051 -20.065  1.00  0.58           H  
ATOM   2498 1HG2 VAL A 161      -9.413  15.607 -21.482  1.00  0.58           H  
ATOM   2499 2HG2 VAL A 161     -10.595  14.314 -21.496  1.00  0.58           H  
ATOM   2500 3HG2 VAL A 161     -11.106  15.950 -21.049  1.00  0.58           H  
ATOM   2501  N   ASP A 162     -11.914  16.504 -17.967  1.00  0.58           N  
ATOM   2502  CA  ASP A 162     -12.834  17.640 -17.880  1.00  0.58           C  
ATOM   2503  C   ASP A 162     -12.775  18.526 -19.128  1.00  0.58           C  
ATOM   2504  O   ASP A 162     -13.796  18.806 -19.767  1.00  0.58           O  
ATOM   2505  CB  ASP A 162     -12.551  18.478 -16.616  1.00  0.58           C  
ATOM   2506  CG  ASP A 162     -11.054  19.003 -16.404  1.00  0.58           C  
ATOM   2507  OD1 ASP A 162     -10.132  18.622 -17.135  1.00  0.58           O  
ATOM   2508  OD2 ASP A 162     -10.868  19.782 -15.507  1.00  0.58           O  
ATOM   2509  H   ASP A 162     -11.035  16.475 -17.446  1.00  0.58           H  
ATOM   2510  HA  ASP A 162     -13.846  17.247 -17.803  1.00  0.58           H  
ATOM   2511 1HB  ASP A 162     -13.217  19.343 -16.616  1.00  0.58           H  
ATOM   2512 2HB  ASP A 162     -12.816  17.882 -15.742  1.00  0.58           H  
ATOM   2513  N   ASN A 163     -11.569  18.956 -19.462  1.00  0.59           N  
ATOM   2514  CA  ASN A 163     -11.293  19.809 -20.619  1.00  0.59           C  
ATOM   2515  C   ASN A 163     -10.430  19.058 -21.623  1.00  0.59           C  
ATOM   2516  O   ASN A 163      -9.269  18.803 -21.375  1.00  0.59           O  
ATOM   2517  CB  ASN A 163     -10.663  21.117 -20.172  1.00  0.59           C  
ATOM   2518  CG  ASN A 163     -10.400  22.096 -21.294  1.00  0.59           C  
ATOM   2519  OD1 ASN A 163     -10.088  21.714 -22.432  1.00  0.59           O  
ATOM   2520  ND2 ASN A 163     -10.525  23.366 -20.987  1.00  0.59           N  
ATOM   2521  H   ASN A 163     -10.805  18.685 -18.839  1.00  0.59           H  
ATOM   2522  HA  ASN A 163     -12.237  20.038 -21.115  1.00  0.59           H  
ATOM   2523 1HB  ASN A 163     -11.321  21.593 -19.446  1.00  0.59           H  
ATOM   2524 2HB  ASN A 163      -9.729  20.913 -19.660  1.00  0.59           H  
ATOM   2525 1HD2 ASN A 163     -10.369  24.070 -21.680  1.00  0.59           H  
ATOM   2526 2HD2 ASN A 163     -10.779  23.631 -20.057  1.00  0.59           H  
ATOM   2527  N   LEU A 164     -10.977  18.635 -22.744  1.00  0.59           N  
ATOM   2528  CA  LEU A 164     -10.137  17.813 -23.606  1.00  0.59           C  
ATOM   2529  C   LEU A 164      -8.957  18.578 -24.209  1.00  0.59           C  
ATOM   2530  O   LEU A 164      -7.853  18.043 -24.301  1.00  0.59           O  
ATOM   2531  CB  LEU A 164     -10.969  17.129 -24.683  1.00  0.59           C  
ATOM   2532  CG  LEU A 164     -10.190  16.170 -25.553  1.00  0.59           C  
ATOM   2533  CD1 LEU A 164      -9.552  15.115 -24.653  1.00  0.59           C  
ATOM   2534  CD2 LEU A 164     -11.134  15.510 -26.549  1.00  0.59           C  
ATOM   2535  H   LEU A 164     -11.935  18.849 -22.975  1.00  0.59           H  
ATOM   2536  HA  LEU A 164      -9.707  17.033 -23.009  1.00  0.59           H  
ATOM   2537 1HB  LEU A 164     -11.770  16.565 -24.201  1.00  0.59           H  
ATOM   2538 2HB  LEU A 164     -11.409  17.889 -25.326  1.00  0.59           H  
ATOM   2539  HG  LEU A 164      -9.399  16.701 -26.083  1.00  0.59           H  
ATOM   2540 1HD1 LEU A 164      -8.984  14.423 -25.264  1.00  0.59           H  
ATOM   2541 2HD1 LEU A 164      -8.884  15.599 -23.943  1.00  0.59           H  
ATOM   2542 3HD1 LEU A 164     -10.325  14.576 -24.112  1.00  0.59           H  
ATOM   2543 1HD2 LEU A 164     -10.575  14.802 -27.165  1.00  0.59           H  
ATOM   2544 2HD2 LEU A 164     -11.914  14.982 -26.008  1.00  0.59           H  
ATOM   2545 3HD2 LEU A 164     -11.585  16.271 -27.183  1.00  0.59           H  
ATOM   2546  N   ALA A 165      -9.178  19.813 -24.654  1.00  0.59           N  
ATOM   2547  CA  ALA A 165      -8.085  20.583 -25.249  1.00  0.59           C  
ATOM   2548  C   ALA A 165      -6.957  20.879 -24.252  1.00  0.59           C  
ATOM   2549  O   ALA A 165      -5.775  20.808 -24.597  1.00  0.59           O  
ATOM   2550  CB  ALA A 165      -8.616  21.900 -25.782  1.00  0.59           C  
ATOM   2551  H   ALA A 165     -10.095  20.223 -24.560  1.00  0.59           H  
ATOM   2552  HA  ALA A 165      -7.669  19.997 -26.068  1.00  0.59           H  
ATOM   2553 1HB  ALA A 165      -7.803  22.454 -26.248  1.00  0.59           H  
ATOM   2554 2HB  ALA A 165      -9.397  21.709 -26.516  1.00  0.59           H  
ATOM   2555 3HB  ALA A 165      -9.027  22.482 -24.958  1.00  0.59           H  
ATOM   2556  N   ASN A 166      -7.341  21.231 -23.026  1.00  0.58           N  
ATOM   2557  CA  ASN A 166      -6.414  21.617 -21.965  1.00  0.58           C  
ATOM   2558  C   ASN A 166      -6.823  21.019 -20.615  1.00  0.58           C  
ATOM   2559  O   ASN A 166      -7.236  21.776 -19.728  1.00  0.58           O  
ATOM   2560  CB  ASN A 166      -6.343  23.135 -21.850  1.00  0.58           C  
ATOM   2561  CG  ASN A 166      -5.783  23.819 -23.087  1.00  0.58           C  
ATOM   2562  OD1 ASN A 166      -4.563  23.839 -23.280  1.00  0.58           O  
ATOM   2563  ND2 ASN A 166      -6.635  24.382 -23.912  1.00  0.58           N  
ATOM   2564  H   ASN A 166      -8.336  21.245 -22.823  1.00  0.58           H  
ATOM   2565  HA  ASN A 166      -5.422  21.264 -22.226  1.00  0.58           H  
ATOM   2566 1HB  ASN A 166      -7.346  23.523 -21.662  1.00  0.58           H  
ATOM   2567 2HB  ASN A 166      -5.725  23.401 -20.993  1.00  0.58           H  
ATOM   2568 1HD2 ASN A 166      -6.299  24.845 -24.733  1.00  0.58           H  
ATOM   2569 2HD2 ASN A 166      -7.615  24.354 -23.725  1.00  0.58           H  
ATOM   2570  N   PRO A 167      -6.683  19.700 -20.404  1.00  0.57           N  
ATOM   2571  CA  PRO A 167      -7.216  18.974 -19.261  1.00  0.57           C  
ATOM   2572  C   PRO A 167      -6.559  19.388 -17.989  1.00  0.57           C  
ATOM   2573  O   PRO A 167      -5.374  19.725 -17.984  1.00  0.57           O  
ATOM   2574  CB  PRO A 167      -6.877  17.520 -19.599  1.00  0.57           C  
ATOM   2575  CG  PRO A 167      -5.702  17.595 -20.541  1.00  0.57           C  
ATOM   2576  CD  PRO A 167      -5.912  18.866 -21.342  1.00  0.57           C  
ATOM   2577  HA  PRO A 167      -8.302  19.118 -19.186  1.00  0.57           H  
ATOM   2578 1HB  PRO A 167      -6.667  16.958 -18.674  1.00  0.57           H  
ATOM   2579 2HB  PRO A 167      -7.745  17.050 -20.066  1.00  0.57           H  
ATOM   2580 1HG  PRO A 167      -4.764  17.604 -19.971  1.00  0.57           H  
ATOM   2581 2HG  PRO A 167      -5.678  16.695 -21.175  1.00  0.57           H  
ATOM   2582 1HD  PRO A 167      -4.934  19.290 -21.568  1.00  0.57           H  
ATOM   2583 2HD  PRO A 167      -6.501  18.657 -22.245  1.00  0.57           H  
ATOM   2584  N   GLN A 168      -7.321  19.362 -16.901  1.00  0.55           N  
ATOM   2585  CA  GLN A 168      -6.760  19.645 -15.601  1.00  0.55           C  
ATOM   2586  C   GLN A 168      -7.003  18.407 -14.767  1.00  0.55           C  
ATOM   2587  O   GLN A 168      -6.239  18.075 -13.849  1.00  0.55           O  
ATOM   2588  CB  GLN A 168      -7.398  20.895 -14.999  1.00  0.55           C  
ATOM   2589  CG  GLN A 168      -7.251  22.157 -15.903  1.00  0.55           C  
ATOM   2590  CD  GLN A 168      -5.798  22.607 -16.179  1.00  0.55           C  
ATOM   2591  OE1 GLN A 168      -4.990  22.853 -15.263  1.00  0.55           O  
ATOM   2592  NE2 GLN A 168      -5.470  22.732 -17.471  1.00  0.55           N  
ATOM   2593  H   GLN A 168      -8.316  19.104 -16.962  1.00  0.55           H  
ATOM   2594  HA  GLN A 168      -5.691  19.803 -15.686  1.00  0.55           H  
ATOM   2595 1HB  GLN A 168      -8.468  20.714 -14.847  1.00  0.55           H  
ATOM   2596 2HB  GLN A 168      -6.955  21.103 -14.026  1.00  0.55           H  
ATOM   2597 1HG  GLN A 168      -7.721  21.942 -16.867  1.00  0.55           H  
ATOM   2598 2HG  GLN A 168      -7.772  22.981 -15.424  1.00  0.55           H  
ATOM   2599 1HE2 GLN A 168      -4.552  23.022 -17.726  1.00  0.55           H  
ATOM   2600 2HE2 GLN A 168      -6.156  22.523 -18.208  1.00  0.55           H  
ATOM   2601  N   ILE A 169      -8.110  17.733 -15.098  1.00  0.54           N  
ATOM   2602  CA  ILE A 169      -8.544  16.555 -14.349  1.00  0.54           C  
ATOM   2603  C   ILE A 169      -8.752  15.358 -15.270  1.00  0.54           C  
ATOM   2604  O   ILE A 169      -9.418  15.455 -16.307  1.00  0.54           O  
ATOM   2605  CB  ILE A 169      -9.857  16.801 -13.575  1.00  0.54           C  
ATOM   2606  CG1 ILE A 169      -9.692  17.966 -12.645  1.00  0.54           C  
ATOM   2607  CG2 ILE A 169     -10.233  15.532 -12.747  1.00  0.54           C  
ATOM   2608  CD1 ILE A 169     -10.976  18.405 -11.992  1.00  0.54           C  
ATOM   2609  H   ILE A 169      -8.686  18.082 -15.877  1.00  0.54           H  
ATOM   2610  HA  ILE A 169      -7.772  16.296 -13.630  1.00  0.54           H  
ATOM   2611  HB  ILE A 169     -10.656  17.038 -14.270  1.00  0.54           H  
ATOM   2612 1HG1 ILE A 169      -8.982  17.698 -11.914  1.00  0.54           H  
ATOM   2613 2HG1 ILE A 169      -9.311  18.817 -13.203  1.00  0.54           H  
ATOM   2614 1HG2 ILE A 169     -11.153  15.718 -12.198  1.00  0.54           H  
ATOM   2615 2HG2 ILE A 169     -10.381  14.681 -13.408  1.00  0.54           H  
ATOM   2616 3HG2 ILE A 169      -9.426  15.305 -12.039  1.00  0.54           H  
ATOM   2617 1HD1 ILE A 169     -10.778  19.256 -11.339  1.00  0.54           H  
ATOM   2618 2HD1 ILE A 169     -11.690  18.699 -12.769  1.00  0.54           H  
ATOM   2619 3HD1 ILE A 169     -11.388  17.586 -11.407  1.00  0.54           H  
ATOM   2620  N   TYR A 170      -8.194  14.221 -14.869  1.00  0.54           N  
ATOM   2621  CA  TYR A 170      -8.347  12.971 -15.606  1.00  0.54           C  
ATOM   2622  C   TYR A 170      -9.065  11.968 -14.735  1.00  0.54           C  
ATOM   2623  O   TYR A 170      -8.813  11.896 -13.540  1.00  0.54           O  
ATOM   2624  CB  TYR A 170      -6.978  12.387 -15.950  1.00  0.54           C  
ATOM   2625  CG  TYR A 170      -6.150  13.178 -16.865  1.00  0.54           C  
ATOM   2626  CD1 TYR A 170      -5.487  14.280 -16.383  1.00  0.54           C  
ATOM   2627  CD2 TYR A 170      -5.979  12.774 -18.175  1.00  0.54           C  
ATOM   2628  CE1 TYR A 170      -4.681  14.984 -17.210  1.00  0.54           C  
ATOM   2629  CE2 TYR A 170      -5.155  13.492 -18.997  1.00  0.54           C  
ATOM   2630  CZ  TYR A 170      -4.511  14.590 -18.514  1.00  0.54           C  
ATOM   2631  OH  TYR A 170      -3.664  15.291 -19.319  1.00  0.54           O  
ATOM   2632  H   TYR A 170      -7.653  14.229 -14.006  1.00  0.54           H  
ATOM   2633  HA  TYR A 170      -8.945  13.136 -16.495  1.00  0.54           H  
ATOM   2634 1HB  TYR A 170      -6.416  12.248 -15.028  1.00  0.54           H  
ATOM   2635 2HB  TYR A 170      -7.116  11.398 -16.390  1.00  0.54           H  
ATOM   2636  HD1 TYR A 170      -5.607  14.587 -15.338  1.00  0.54           H  
ATOM   2637  HD2 TYR A 170      -6.491  11.885 -18.550  1.00  0.54           H  
ATOM   2638  HE1 TYR A 170      -4.162  15.833 -16.846  1.00  0.54           H  
ATOM   2639  HE2 TYR A 170      -5.004  13.191 -20.027  1.00  0.54           H  
ATOM   2640  HH  TYR A 170      -2.861  14.744 -19.474  1.00  0.54           H  
ATOM   2641  N   VAL A 171      -9.910  11.149 -15.327  1.00  0.53           N  
ATOM   2642  CA  VAL A 171     -10.563  10.093 -14.586  1.00  0.53           C  
ATOM   2643  C   VAL A 171     -10.209   8.757 -15.162  1.00  0.53           C  
ATOM   2644  O   VAL A 171     -10.404   8.484 -16.356  1.00  0.53           O  
ATOM   2645  CB  VAL A 171     -12.085  10.260 -14.579  1.00  0.53           C  
ATOM   2646  CG1 VAL A 171     -12.751   9.097 -13.828  1.00  0.53           C  
ATOM   2647  CG2 VAL A 171     -12.431  11.554 -13.919  1.00  0.53           C  
ATOM   2648  H   VAL A 171     -10.114  11.272 -16.306  1.00  0.53           H  
ATOM   2649  HA  VAL A 171     -10.217  10.121 -13.556  1.00  0.53           H  
ATOM   2650  HB  VAL A 171     -12.459  10.252 -15.603  1.00  0.53           H  
ATOM   2651 1HG1 VAL A 171     -13.839   9.229 -13.832  1.00  0.53           H  
ATOM   2652 2HG1 VAL A 171     -12.504   8.151 -14.312  1.00  0.53           H  
ATOM   2653 3HG1 VAL A 171     -12.393   9.083 -12.799  1.00  0.53           H  
ATOM   2654 1HG2 VAL A 171     -13.499  11.640 -13.920  1.00  0.53           H  
ATOM   2655 2HG2 VAL A 171     -12.064  11.549 -12.894  1.00  0.53           H  
ATOM   2656 3HG2 VAL A 171     -11.986  12.387 -14.464  1.00  0.53           H  
ATOM   2657  N   LEU A 172      -9.670   7.917 -14.305  1.00  0.53           N  
ATOM   2658  CA  LEU A 172      -9.306   6.594 -14.740  1.00  0.53           C  
ATOM   2659  C   LEU A 172     -10.383   5.640 -14.308  1.00  0.53           C  
ATOM   2660  O   LEU A 172     -10.999   5.815 -13.251  1.00  0.53           O  
ATOM   2661  CB  LEU A 172      -7.951   6.227 -14.208  1.00  0.53           C  
ATOM   2662  CG  LEU A 172      -6.848   7.135 -14.644  1.00  0.53           C  
ATOM   2663  CD1 LEU A 172      -5.679   6.672 -14.032  1.00  0.53           C  
ATOM   2664  CD2 LEU A 172      -6.709   7.139 -16.153  1.00  0.53           C  
ATOM   2665  H   LEU A 172      -9.512   8.216 -13.339  1.00  0.53           H  
ATOM   2666  HA  LEU A 172      -9.255   6.574 -15.829  1.00  0.53           H  
ATOM   2667 1HB  LEU A 172      -7.986   6.238 -13.118  1.00  0.53           H  
ATOM   2668 2HB  LEU A 172      -7.710   5.216 -14.534  1.00  0.53           H  
ATOM   2669  HG  LEU A 172      -7.044   8.150 -14.290  1.00  0.53           H  
ATOM   2670 1HD1 LEU A 172      -4.850   7.299 -14.289  1.00  0.53           H  
ATOM   2671 2HD1 LEU A 172      -5.849   6.680 -12.963  1.00  0.53           H  
ATOM   2672 3HD1 LEU A 172      -5.477   5.679 -14.348  1.00  0.53           H  
ATOM   2673 1HD2 LEU A 172      -5.890   7.796 -16.451  1.00  0.53           H  
ATOM   2674 2HD2 LEU A 172      -6.508   6.135 -16.509  1.00  0.53           H  
ATOM   2675 3HD2 LEU A 172      -7.633   7.490 -16.586  1.00  0.53           H  
ATOM   2676  N   TYR A 173     -10.625   4.635 -15.131  1.00  0.54           N  
ATOM   2677  CA  TYR A 173     -11.705   3.705 -14.863  1.00  0.54           C  
ATOM   2678  C   TYR A 173     -11.202   2.322 -14.492  1.00  0.54           C  
ATOM   2679  O   TYR A 173     -11.948   1.522 -13.922  1.00  0.54           O  
ATOM   2680  CB  TYR A 173     -12.635   3.693 -16.070  1.00  0.54           C  
ATOM   2681  CG  TYR A 173     -13.314   5.069 -16.318  1.00  0.54           C  
ATOM   2682  CD1 TYR A 173     -12.792   5.928 -17.263  1.00  0.54           C  
ATOM   2683  CD2 TYR A 173     -14.467   5.443 -15.615  1.00  0.54           C  
ATOM   2684  CE1 TYR A 173     -13.389   7.134 -17.512  1.00  0.54           C  
ATOM   2685  CE2 TYR A 173     -15.077   6.671 -15.869  1.00  0.54           C  
ATOM   2686  CZ  TYR A 173     -14.537   7.521 -16.824  1.00  0.54           C  
ATOM   2687  OH  TYR A 173     -15.109   8.759 -17.132  1.00  0.54           O  
ATOM   2688  H   TYR A 173     -10.024   4.496 -15.950  1.00  0.54           H  
ATOM   2689  HA  TYR A 173     -12.276   4.075 -14.011  1.00  0.54           H  
ATOM   2690 1HB  TYR A 173     -12.062   3.423 -16.959  1.00  0.54           H  
ATOM   2691 2HB  TYR A 173     -13.414   2.943 -15.932  1.00  0.54           H  
ATOM   2692  HD1 TYR A 173     -11.896   5.644 -17.820  1.00  0.54           H  
ATOM   2693  HD2 TYR A 173     -14.895   4.769 -14.870  1.00  0.54           H  
ATOM   2694  HE1 TYR A 173     -12.959   7.782 -18.257  1.00  0.54           H  
ATOM   2695  HE2 TYR A 173     -15.972   6.944 -15.322  1.00  0.54           H  
ATOM   2696  HH  TYR A 173     -15.429   9.243 -16.335  1.00  0.54           H  
ATOM   2697  N   GLU A 174      -9.934   2.041 -14.793  1.00  0.54           N  
ATOM   2698  CA  GLU A 174      -9.373   0.749 -14.445  1.00  0.54           C  
ATOM   2699  C   GLU A 174      -8.248   0.965 -13.448  1.00  0.54           C  
ATOM   2700  O   GLU A 174      -7.435   1.881 -13.581  1.00  0.54           O  
ATOM   2701  CB  GLU A 174      -8.889  -0.006 -15.681  1.00  0.54           C  
ATOM   2702  CG  GLU A 174      -9.988  -0.391 -16.660  1.00  0.54           C  
ATOM   2703  CD  GLU A 174      -9.473  -1.186 -17.844  1.00  0.54           C  
ATOM   2704  OE1 GLU A 174      -8.289  -1.425 -17.907  1.00  0.54           O  
ATOM   2705  OE2 GLU A 174     -10.267  -1.551 -18.680  1.00  0.54           O  
ATOM   2706  H   GLU A 174      -9.352   2.720 -15.284  1.00  0.54           H  
ATOM   2707  HA  GLU A 174     -10.140   0.147 -13.958  1.00  0.54           H  
ATOM   2708 1HB  GLU A 174      -8.205   0.604 -16.224  1.00  0.54           H  
ATOM   2709 2HB  GLU A 174      -8.360  -0.910 -15.378  1.00  0.54           H  
ATOM   2710 1HG  GLU A 174     -10.740  -0.979 -16.135  1.00  0.54           H  
ATOM   2711 2HG  GLU A 174     -10.466   0.520 -17.021  1.00  0.54           H  
ATOM   2712  N   ASP A 175      -8.162   0.069 -12.485  1.00  0.54           N  
ATOM   2713  CA  ASP A 175      -7.185   0.145 -11.406  1.00  0.54           C  
ATOM   2714  C   ASP A 175      -5.731   0.147 -11.880  1.00  0.54           C  
ATOM   2715  O   ASP A 175      -4.861   0.815 -11.317  1.00  0.54           O  
ATOM   2716  CB  ASP A 175      -7.397  -1.052 -10.496  1.00  0.54           C  
ATOM   2717  CG  ASP A 175      -8.714  -0.971  -9.707  1.00  0.54           C  
ATOM   2718  OD1 ASP A 175      -9.330   0.074  -9.705  1.00  0.54           O  
ATOM   2719  OD2 ASP A 175      -9.074  -1.928  -9.073  1.00  0.54           O  
ATOM   2720  H   ASP A 175      -8.844  -0.677 -12.468  1.00  0.54           H  
ATOM   2721  HA  ASP A 175      -7.362   1.067 -10.849  1.00  0.54           H  
ATOM   2722 1HB  ASP A 175      -7.402  -1.964 -11.094  1.00  0.54           H  
ATOM   2723 2HB  ASP A 175      -6.558  -1.128  -9.810  1.00  0.54           H  
ATOM   2724  N   GLU A 176      -5.478  -0.564 -12.962  1.00  0.54           N  
ATOM   2725  CA  GLU A 176      -4.125  -0.716 -13.465  1.00  0.54           C  
ATOM   2726  C   GLU A 176      -3.666   0.470 -14.306  1.00  0.54           C  
ATOM   2727  O   GLU A 176      -2.535   0.495 -14.787  1.00  0.54           O  
ATOM   2728  CB  GLU A 176      -4.012  -2.040 -14.220  1.00  0.54           C  
ATOM   2729  CG  GLU A 176      -4.155  -3.271 -13.292  1.00  0.54           C  
ATOM   2730  CD  GLU A 176      -4.153  -4.615 -13.997  1.00  0.54           C  
ATOM   2731  OE1 GLU A 176      -4.113  -4.642 -15.201  1.00  0.54           O  
ATOM   2732  OE2 GLU A 176      -4.179  -5.616 -13.313  1.00  0.54           O  
ATOM   2733  H   GLU A 176      -6.238  -1.045 -13.422  1.00  0.54           H  
ATOM   2734  HA  GLU A 176      -3.458  -0.780 -12.605  1.00  0.54           H  
ATOM   2735 1HB  GLU A 176      -4.788  -2.093 -14.985  1.00  0.54           H  
ATOM   2736 2HB  GLU A 176      -3.043  -2.097 -14.721  1.00  0.54           H  
ATOM   2737 1HG  GLU A 176      -3.331  -3.257 -12.577  1.00  0.54           H  
ATOM   2738 2HG  GLU A 176      -5.082  -3.169 -12.728  1.00  0.54           H  
ATOM   2739  N   GLN A 177      -4.517   1.484 -14.458  1.00  0.54           N  
ATOM   2740  CA  GLN A 177      -4.119   2.655 -15.212  1.00  0.54           C  
ATOM   2741  C   GLN A 177      -3.370   3.655 -14.331  1.00  0.54           C  
ATOM   2742  O   GLN A 177      -2.903   4.675 -14.831  1.00  0.54           O  
ATOM   2743  CB  GLN A 177      -5.319   3.356 -15.833  1.00  0.54           C  
ATOM   2744  CG  GLN A 177      -6.050   2.607 -16.889  1.00  0.54           C  
ATOM   2745  CD  GLN A 177      -7.324   3.376 -17.393  1.00  0.54           C  
ATOM   2746  OE1 GLN A 177      -8.342   3.644 -16.671  1.00  0.54           O  
ATOM   2747  NE2 GLN A 177      -7.244   3.732 -18.673  1.00  0.54           N  
ATOM   2748  H   GLN A 177      -5.452   1.459 -14.048  1.00  0.54           H  
ATOM   2749  HA  GLN A 177      -3.449   2.344 -16.011  1.00  0.54           H  
ATOM   2750 1HB  GLN A 177      -6.039   3.571 -15.051  1.00  0.54           H  
ATOM   2751 2HB  GLN A 177      -4.994   4.300 -16.268  1.00  0.54           H  
ATOM   2752 1HG  GLN A 177      -5.382   2.473 -17.738  1.00  0.54           H  
ATOM   2753 2HG  GLN A 177      -6.329   1.647 -16.489  1.00  0.54           H  
ATOM   2754 1HE2 GLN A 177      -8.005   4.230 -19.129  1.00  0.54           H  
ATOM   2755 2HE2 GLN A 177      -6.427   3.507 -19.206  1.00  0.54           H  
ATOM   2756  N   ALA A 178      -3.227   3.398 -13.019  1.00  0.53           N  
ATOM   2757  CA  ALA A 178      -2.457   4.368 -12.230  1.00  0.53           C  
ATOM   2758  C   ALA A 178      -1.688   3.749 -11.084  1.00  0.53           C  
ATOM   2759  O   ALA A 178      -2.234   3.103 -10.174  1.00  0.53           O  
ATOM   2760  CB  ALA A 178      -3.346   5.442 -11.685  1.00  0.53           C  
ATOM   2761  H   ALA A 178      -3.635   2.563 -12.586  1.00  0.53           H  
ATOM   2762  HA  ALA A 178      -1.722   4.827 -12.887  1.00  0.53           H  
ATOM   2763 1HB  ALA A 178      -2.736   6.162 -11.144  1.00  0.53           H  
ATOM   2764 2HB  ALA A 178      -3.803   5.916 -12.481  1.00  0.53           H  
ATOM   2765 3HB  ALA A 178      -4.085   5.012 -11.027  1.00  0.53           H  
ATOM   2766  N   LEU A 179      -0.390   4.016 -11.148  1.00  0.53           N  
ATOM   2767  CA  LEU A 179       0.600   3.536 -10.214  1.00  0.53           C  
ATOM   2768  C   LEU A 179       1.148   4.655  -9.323  1.00  0.53           C  
ATOM   2769  O   LEU A 179       1.780   5.581  -9.837  1.00  0.53           O  
ATOM   2770  CB  LEU A 179       1.743   2.966 -11.050  1.00  0.53           C  
ATOM   2771  CG  LEU A 179       2.947   2.432 -10.341  1.00  0.53           C  
ATOM   2772  CD1 LEU A 179       2.564   1.236  -9.511  1.00  0.53           C  
ATOM   2773  CD2 LEU A 179       3.968   2.071 -11.387  1.00  0.53           C  
ATOM   2774  H   LEU A 179      -0.061   4.584 -11.935  1.00  0.53           H  
ATOM   2775  HA  LEU A 179       0.162   2.736  -9.628  1.00  0.53           H  
ATOM   2776 1HB  LEU A 179       1.343   2.153 -11.654  1.00  0.53           H  
ATOM   2777 2HB  LEU A 179       2.087   3.748 -11.736  1.00  0.53           H  
ATOM   2778  HG  LEU A 179       3.355   3.195  -9.671  1.00  0.53           H  
ATOM   2779 1HD1 LEU A 179       3.446   0.842  -9.002  1.00  0.53           H  
ATOM   2780 2HD1 LEU A 179       1.820   1.521  -8.775  1.00  0.53           H  
ATOM   2781 3HD1 LEU A 179       2.158   0.484 -10.177  1.00  0.53           H  
ATOM   2782 1HD2 LEU A 179       4.852   1.692 -10.907  1.00  0.53           H  
ATOM   2783 2HD2 LEU A 179       3.556   1.317 -12.045  1.00  0.53           H  
ATOM   2784 3HD2 LEU A 179       4.223   2.960 -11.969  1.00  0.53           H  
ATOM   2785  N   PRO A 180       0.881   4.664  -8.011  1.00  0.52           N  
ATOM   2786  CA  PRO A 180       1.415   5.638  -7.096  1.00  0.52           C  
ATOM   2787  C   PRO A 180       2.917   5.542  -7.208  1.00  0.52           C  
ATOM   2788  O   PRO A 180       3.454   4.434  -7.248  1.00  0.52           O  
ATOM   2789  CB  PRO A 180       0.905   5.144  -5.743  1.00  0.52           C  
ATOM   2790  CG  PRO A 180      -0.314   4.379  -6.058  1.00  0.52           C  
ATOM   2791  CD  PRO A 180      -0.029   3.720  -7.404  1.00  0.52           C  
ATOM   2792  HA  PRO A 180       1.050   6.646  -7.338  1.00  0.52           H  
ATOM   2793 1HB  PRO A 180       1.662   4.540  -5.255  1.00  0.52           H  
ATOM   2794 2HB  PRO A 180       0.704   5.986  -5.105  1.00  0.52           H  
ATOM   2795 1HG  PRO A 180      -0.491   3.638  -5.267  1.00  0.52           H  
ATOM   2796 2HG  PRO A 180      -1.161   5.043  -6.049  1.00  0.52           H  
ATOM   2797 1HD  PRO A 180       0.455   2.744  -7.260  1.00  0.52           H  
ATOM   2798 2HD  PRO A 180      -0.969   3.661  -7.971  1.00  0.52           H  
ATOM   2799  N   LYS A 181       3.599   6.667  -7.227  1.00  0.52           N  
ATOM   2800  CA  LYS A 181       5.047   6.647  -7.301  1.00  0.52           C  
ATOM   2801  C   LYS A 181       5.597   7.205  -6.005  1.00  0.52           C  
ATOM   2802  O   LYS A 181       6.581   6.698  -5.462  1.00  0.52           O  
ATOM   2803  CB  LYS A 181       5.535   7.432  -8.502  1.00  0.52           C  
ATOM   2804  CG  LYS A 181       7.002   7.235  -8.798  1.00  0.52           C  
ATOM   2805  CD  LYS A 181       7.371   7.950 -10.069  1.00  0.52           C  
ATOM   2806  CE  LYS A 181       8.804   7.703 -10.484  1.00  0.52           C  
ATOM   2807  NZ  LYS A 181       9.105   8.380 -11.768  1.00  0.52           N  
ATOM   2808  H   LYS A 181       3.113   7.552  -7.211  1.00  0.52           H  
ATOM   2809  HA  LYS A 181       5.391   5.617  -7.394  1.00  0.52           H  
ATOM   2810 1HB  LYS A 181       4.965   7.138  -9.388  1.00  0.52           H  
ATOM   2811 2HB  LYS A 181       5.356   8.496  -8.338  1.00  0.52           H  
ATOM   2812 1HG  LYS A 181       7.604   7.565  -7.969  1.00  0.52           H  
ATOM   2813 2HG  LYS A 181       7.187   6.171  -8.943  1.00  0.52           H  
ATOM   2814 1HD  LYS A 181       6.730   7.593 -10.855  1.00  0.52           H  
ATOM   2815 2HD  LYS A 181       7.206   9.018  -9.956  1.00  0.52           H  
ATOM   2816 1HE  LYS A 181       9.485   8.067  -9.716  1.00  0.52           H  
ATOM   2817 2HE  LYS A 181       8.951   6.632 -10.611  1.00  0.52           H  
ATOM   2818 1HZ  LYS A 181      10.052   8.191 -12.049  1.00  0.52           H  
ATOM   2819 2HZ  LYS A 181       8.443   8.024 -12.486  1.00  0.52           H  
ATOM   2820 3HZ  LYS A 181       8.975   9.371 -11.667  1.00  0.52           H  
ATOM   2821  N   TYR A 182       4.969   8.282  -5.525  1.00  0.52           N  
ATOM   2822  CA  TYR A 182       5.383   8.895  -4.271  1.00  0.52           C  
ATOM   2823  C   TYR A 182       4.182   9.259  -3.411  1.00  0.52           C  
ATOM   2824  O   TYR A 182       3.098   9.564  -3.908  1.00  0.52           O  
ATOM   2825  CB  TYR A 182       6.238  10.153  -4.467  1.00  0.52           C  
ATOM   2826  CG  TYR A 182       7.491   9.953  -5.267  1.00  0.52           C  
ATOM   2827  CD1 TYR A 182       7.481  10.192  -6.625  1.00  0.52           C  
ATOM   2828  CD2 TYR A 182       8.654   9.511  -4.647  1.00  0.52           C  
ATOM   2829  CE1 TYR A 182       8.636  10.009  -7.361  1.00  0.52           C  
ATOM   2830  CE2 TYR A 182       9.807   9.312  -5.391  1.00  0.52           C  
ATOM   2831  CZ  TYR A 182       9.799   9.563  -6.739  1.00  0.52           C  
ATOM   2832  OH  TYR A 182      10.943   9.381  -7.485  1.00  0.52           O  
ATOM   2833  H   TYR A 182       4.174   8.663  -6.033  1.00  0.52           H  
ATOM   2834  HA  TYR A 182       5.970   8.170  -3.712  1.00  0.52           H  
ATOM   2835 1HB  TYR A 182       5.652  10.928  -4.941  1.00  0.52           H  
ATOM   2836 2HB  TYR A 182       6.529  10.533  -3.485  1.00  0.52           H  
ATOM   2837  HD1 TYR A 182       6.569  10.537  -7.114  1.00  0.52           H  
ATOM   2838  HD2 TYR A 182       8.657   9.323  -3.575  1.00  0.52           H  
ATOM   2839  HE1 TYR A 182       8.634  10.210  -8.427  1.00  0.52           H  
ATOM   2840  HE2 TYR A 182      10.721   8.963  -4.910  1.00  0.52           H  
ATOM   2841  HH  TYR A 182      11.685   9.171  -6.900  1.00  0.52           H  
ATOM   2842  N   LEU A 183       4.403   9.279  -2.115  1.00  0.52           N  
ATOM   2843  CA  LEU A 183       3.428   9.770  -1.155  1.00  0.52           C  
ATOM   2844  C   LEU A 183       3.944  11.025  -0.479  1.00  0.52           C  
ATOM   2845  O   LEU A 183       5.036  11.027   0.096  1.00  0.52           O  
ATOM   2846  CB  LEU A 183       3.152   8.728  -0.084  1.00  0.52           C  
ATOM   2847  CG  LEU A 183       2.338   9.208   1.080  1.00  0.52           C  
ATOM   2848  CD1 LEU A 183       0.915   9.505   0.651  1.00  0.52           C  
ATOM   2849  CD2 LEU A 183       2.454   8.193   2.143  1.00  0.52           C  
ATOM   2850  H   LEU A 183       5.317   8.982  -1.787  1.00  0.52           H  
ATOM   2851  HA  LEU A 183       2.501  10.011  -1.673  1.00  0.52           H  
ATOM   2852 1HB  LEU A 183       2.620   7.901  -0.537  1.00  0.52           H  
ATOM   2853 2HB  LEU A 183       4.081   8.359   0.287  1.00  0.52           H  
ATOM   2854  HG  LEU A 183       2.752  10.146   1.457  1.00  0.52           H  
ATOM   2855 1HD1 LEU A 183       0.369   9.850   1.496  1.00  0.52           H  
ATOM   2856 2HD1 LEU A 183       0.910  10.271  -0.125  1.00  0.52           H  
ATOM   2857 3HD1 LEU A 183       0.462   8.614   0.274  1.00  0.52           H  
ATOM   2858 1HD2 LEU A 183       1.898   8.519   3.018  1.00  0.52           H  
ATOM   2859 2HD2 LEU A 183       2.068   7.259   1.773  1.00  0.52           H  
ATOM   2860 3HD2 LEU A 183       3.505   8.069   2.406  1.00  0.52           H  
ATOM   2861  N   ILE A 184       3.159  12.090  -0.533  1.00  0.54           N  
ATOM   2862  CA  ILE A 184       3.553  13.323   0.106  1.00  0.54           C  
ATOM   2863  C   ILE A 184       2.649  13.630   1.294  1.00  0.54           C  
ATOM   2864  O   ILE A 184       1.422  13.739   1.173  1.00  0.54           O  
ATOM   2865  CB  ILE A 184       3.541  14.492  -0.885  1.00  0.54           C  
ATOM   2866  CG1 ILE A 184       4.502  14.218  -2.040  1.00  0.54           C  
ATOM   2867  CG2 ILE A 184       3.938  15.785  -0.167  1.00  0.54           C  
ATOM   2868  CD1 ILE A 184       4.412  15.242  -3.101  1.00  0.54           C  
ATOM   2869  H   ILE A 184       2.277  12.054  -1.035  1.00  0.54           H  
ATOM   2870  HA  ILE A 184       4.570  13.218   0.482  1.00  0.54           H  
ATOM   2871  HB  ILE A 184       2.537  14.601  -1.308  1.00  0.54           H  
ATOM   2872 1HG1 ILE A 184       5.512  14.191  -1.671  1.00  0.54           H  
ATOM   2873 2HG1 ILE A 184       4.267  13.249  -2.481  1.00  0.54           H  
ATOM   2874 1HG2 ILE A 184       3.924  16.614  -0.871  1.00  0.54           H  
ATOM   2875 2HG2 ILE A 184       3.242  15.988   0.641  1.00  0.54           H  
ATOM   2876 3HG2 ILE A 184       4.940  15.672   0.242  1.00  0.54           H  
ATOM   2877 1HD1 ILE A 184       5.093  15.015  -3.899  1.00  0.54           H  
ATOM   2878 2HD1 ILE A 184       3.397  15.262  -3.492  1.00  0.54           H  
ATOM   2879 3HD1 ILE A 184       4.665  16.206  -2.672  1.00  0.54           H  
ATOM   2880  N   LYS A 185       3.283  13.743   2.447  1.00  0.58           N  
ATOM   2881  CA  LYS A 185       2.659  14.038   3.722  1.00  0.58           C  
ATOM   2882  C   LYS A 185       2.924  15.506   4.021  1.00  0.58           C  
ATOM   2883  O   LYS A 185       4.086  15.930   4.029  1.00  0.58           O  
ATOM   2884  CB  LYS A 185       3.264  13.107   4.759  1.00  0.58           C  
ATOM   2885  CG  LYS A 185       2.803  13.203   6.121  1.00  0.58           C  
ATOM   2886  CD  LYS A 185       3.547  12.183   7.009  1.00  0.58           C  
ATOM   2887  CE  LYS A 185       3.142  12.258   8.474  1.00  0.58           C  
ATOM   2888  NZ  LYS A 185       3.903  11.271   9.302  1.00  0.58           N  
ATOM   2889  H   LYS A 185       4.297  13.628   2.450  1.00  0.58           H  
ATOM   2890  HA  LYS A 185       1.581  13.879   3.654  1.00  0.58           H  
ATOM   2891 1HB  LYS A 185       3.101  12.077   4.441  1.00  0.58           H  
ATOM   2892 2HB  LYS A 185       4.339  13.261   4.778  1.00  0.58           H  
ATOM   2893 1HG  LYS A 185       2.970  14.212   6.492  1.00  0.58           H  
ATOM   2894 2HG  LYS A 185       1.756  12.986   6.113  1.00  0.58           H  
ATOM   2895 1HD  LYS A 185       3.368  11.174   6.641  1.00  0.58           H  
ATOM   2896 2HD  LYS A 185       4.614  12.376   6.956  1.00  0.58           H  
ATOM   2897 1HE  LYS A 185       3.341  13.262   8.847  1.00  0.58           H  
ATOM   2898 2HE  LYS A 185       2.080  12.047   8.570  1.00  0.58           H  
ATOM   2899 1HZ  LYS A 185       3.620  11.345  10.271  1.00  0.58           H  
ATOM   2900 2HZ  LYS A 185       3.721  10.337   8.968  1.00  0.58           H  
ATOM   2901 3HZ  LYS A 185       4.907  11.464   9.218  1.00  0.58           H  
ATOM   2902  N   TYR A 186       1.873  16.282   4.252  1.00  0.66           N  
ATOM   2903  CA  TYR A 186       2.053  17.720   4.460  1.00  0.66           C  
ATOM   2904  C   TYR A 186       1.043  18.330   5.405  1.00  0.66           C  
ATOM   2905  O   TYR A 186      -0.011  17.752   5.672  1.00  0.66           O  
ATOM   2906  CB  TYR A 186       1.957  18.452   3.118  1.00  0.66           C  
ATOM   2907  CG  TYR A 186       0.643  18.323   2.527  1.00  0.66           C  
ATOM   2908  CD1 TYR A 186      -0.316  19.288   2.743  1.00  0.66           C  
ATOM   2909  CD2 TYR A 186       0.367  17.213   1.791  1.00  0.66           C  
ATOM   2910  CE1 TYR A 186      -1.543  19.148   2.214  1.00  0.66           C  
ATOM   2911  CE2 TYR A 186      -0.853  17.053   1.287  1.00  0.66           C  
ATOM   2912  CZ  TYR A 186      -1.819  18.017   1.495  1.00  0.66           C  
ATOM   2913  OH  TYR A 186      -3.064  17.818   1.024  1.00  0.66           O  
ATOM   2914  H   TYR A 186       0.938  15.864   4.244  1.00  0.66           H  
ATOM   2915  HA  TYR A 186       3.036  17.887   4.883  1.00  0.66           H  
ATOM   2916 1HB  TYR A 186       2.171  19.513   3.255  1.00  0.66           H  
ATOM   2917 2HB  TYR A 186       2.687  18.050   2.418  1.00  0.66           H  
ATOM   2918  HD1 TYR A 186      -0.087  20.157   3.350  1.00  0.66           H  
ATOM   2919  HD2 TYR A 186       1.122  16.445   1.638  1.00  0.66           H  
ATOM   2920  HE1 TYR A 186      -2.309  19.902   2.386  1.00  0.66           H  
ATOM   2921  HE2 TYR A 186      -1.065  16.159   0.739  1.00  0.66           H  
ATOM   2922  HH  TYR A 186      -3.638  18.625   1.125  1.00  0.66           H  
ATOM   2923  N   LYS A 187       1.343  19.533   5.867  1.00  0.79           N  
ATOM   2924  CA  LYS A 187       0.400  20.261   6.700  1.00  0.79           C  
ATOM   2925  C   LYS A 187       0.031  21.581   6.040  1.00  0.79           C  
ATOM   2926  O   LYS A 187       0.767  22.093   5.196  1.00  0.79           O  
ATOM   2927  CB  LYS A 187       0.990  20.507   8.087  1.00  0.79           C  
ATOM   2928  CG  LYS A 187       2.189  21.430   8.117  1.00  0.79           C  
ATOM   2929  CD  LYS A 187       2.753  21.554   9.535  1.00  0.79           C  
ATOM   2930  CE  LYS A 187       4.047  22.356   9.541  1.00  0.79           C  
ATOM   2931  NZ  LYS A 187       3.836  23.797   9.197  1.00  0.79           N  
ATOM   2932  H   LYS A 187       2.247  19.946   5.623  1.00  0.79           H  
ATOM   2933  HA  LYS A 187      -0.512  19.672   6.810  1.00  0.79           H  
ATOM   2934 1HB  LYS A 187       0.220  20.911   8.750  1.00  0.79           H  
ATOM   2935 2HB  LYS A 187       1.325  19.587   8.503  1.00  0.79           H  
ATOM   2936 1HG  LYS A 187       2.967  21.035   7.456  1.00  0.79           H  
ATOM   2937 2HG  LYS A 187       1.900  22.425   7.761  1.00  0.79           H  
ATOM   2938 1HD  LYS A 187       2.027  22.050  10.176  1.00  0.79           H  
ATOM   2939 2HD  LYS A 187       2.951  20.559   9.933  1.00  0.79           H  
ATOM   2940 1HE  LYS A 187       4.511  22.292  10.521  1.00  0.79           H  
ATOM   2941 2HE  LYS A 187       4.719  21.915   8.806  1.00  0.79           H  
ATOM   2942 1HZ  LYS A 187       4.742  24.282   9.179  1.00  0.79           H  
ATOM   2943 2HZ  LYS A 187       3.429  23.880   8.275  1.00  0.79           H  
ATOM   2944 3HZ  LYS A 187       3.228  24.253   9.865  1.00  0.79           H  
ATOM   2945  N   LYS A 188      -1.109  22.142   6.422  1.00  0.98           N  
ATOM   2946  CA  LYS A 188      -1.491  23.462   5.934  1.00  0.98           C  
ATOM   2947  C   LYS A 188      -1.589  24.369   7.144  1.00  0.98           C  
ATOM   2948  O   LYS A 188      -2.476  24.162   7.976  1.00  0.98           O  
ATOM   2949  CB  LYS A 188      -2.817  23.427   5.174  1.00  0.98           C  
ATOM   2950  CG  LYS A 188      -3.206  24.769   4.581  1.00  0.98           C  
ATOM   2951  CD  LYS A 188      -4.533  24.704   3.839  1.00  0.98           C  
ATOM   2952  CE  LYS A 188      -4.927  26.076   3.314  1.00  0.98           C  
ATOM   2953  NZ  LYS A 188      -6.245  26.053   2.630  1.00  0.98           N  
ATOM   2954  H   LYS A 188      -1.693  21.674   7.097  1.00  0.98           H  
ATOM   2955  HA  LYS A 188      -0.716  23.850   5.280  1.00  0.98           H  
ATOM   2956 1HB  LYS A 188      -2.762  22.698   4.364  1.00  0.98           H  
ATOM   2957 2HB  LYS A 188      -3.615  23.129   5.843  1.00  0.98           H  
ATOM   2958 1HG  LYS A 188      -3.272  25.511   5.377  1.00  0.98           H  
ATOM   2959 2HG  LYS A 188      -2.424  25.084   3.883  1.00  0.98           H  
ATOM   2960 1HD  LYS A 188      -4.444  24.015   2.996  1.00  0.98           H  
ATOM   2961 2HD  LYS A 188      -5.312  24.337   4.508  1.00  0.98           H  
ATOM   2962 1HE  LYS A 188      -4.971  26.777   4.146  1.00  0.98           H  
ATOM   2963 2HE  LYS A 188      -4.168  26.415   2.609  1.00  0.98           H  
ATOM   2964 1HZ  LYS A 188      -6.465  26.980   2.296  1.00  0.98           H  
ATOM   2965 2HZ  LYS A 188      -6.209  25.414   1.853  1.00  0.98           H  
ATOM   2966 3HZ  LYS A 188      -6.957  25.751   3.280  1.00  0.98           H  
ATOM   2967  N   ILE A 189      -0.643  25.314   7.229  1.00  1.23           N  
ATOM   2968  CA  ILE A 189      -0.401  26.227   8.361  1.00  1.23           C  
ATOM   2969  C   ILE A 189       1.077  26.616   8.414  1.00  1.23           C  
ATOM   2970  O   ILE A 189       1.854  26.056   9.194  1.00  1.23           O  
ATOM   2971  OXT ILE A 189       1.525  27.367   7.555  1.00  1.23           O  
ATOM   2972  CB  ILE A 189      -0.782  25.637   9.752  1.00  1.23           C  
ATOM   2973  CG1 ILE A 189      -0.661  26.739  10.817  1.00  1.23           C  
ATOM   2974  CG2 ILE A 189       0.099  24.407  10.098  1.00  1.23           C  
ATOM   2975  CD1 ILE A 189      -1.309  26.378  12.139  1.00  1.23           C  
ATOM   2976  H   ILE A 189      -0.034  25.404   6.412  1.00  1.23           H  
ATOM   2977  HA  ILE A 189      -0.985  27.133   8.205  1.00  1.23           H  
ATOM   2978  HB  ILE A 189      -1.816  25.360   9.769  1.00  1.23           H  
ATOM   2979 1HG1 ILE A 189       0.393  26.944  10.995  1.00  1.23           H  
ATOM   2980 2HG1 ILE A 189      -1.132  27.647  10.440  1.00  1.23           H  
ATOM   2981 1HG2 ILE A 189      -0.195  24.021  11.073  1.00  1.23           H  
ATOM   2982 2HG2 ILE A 189      -0.034  23.627   9.355  1.00  1.23           H  
ATOM   2983 3HG2 ILE A 189       1.135  24.699  10.128  1.00  1.23           H  
ATOM   2984 1HD1 ILE A 189      -1.186  27.202  12.842  1.00  1.23           H  
ATOM   2985 2HD1 ILE A 189      -2.372  26.190  11.982  1.00  1.23           H  
ATOM   2986 3HD1 ILE A 189      -0.838  25.483  12.542  1.00  1.23           H  
TER    2987
ENDMDL

REMARK ID 641957 MODEL 2 PARP10_CD_model5
PFRMAT TS
TARGET PARP10_CD_model5
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   ASN A   1       0.952   0.484  -0.493  1.00  0.68           N  
ATOM      2  CA  ASN A   1       2.392   0.467  -0.289  1.00  0.68           C  
ATOM      3  C   ASN A   1       2.973   1.886  -0.283  1.00  0.68           C  
ATOM      4  O   ASN A   1       2.288   2.855  -0.616  1.00  0.68           O  
ATOM      5  CB  ASN A   1       3.033  -0.416  -1.355  1.00  0.68           C  
ATOM      6  CG  ASN A   1       4.416  -0.969  -0.980  1.00  0.68           C  
ATOM      7  OD1 ASN A   1       5.019  -0.586   0.032  1.00  0.68           O  
ATOM      8  ND2 ASN A   1       4.914  -1.868  -1.792  1.00  0.68           N  
ATOM      9 1H   ASN A   1       0.603  -0.459  -0.434  1.00  0.68           H  
ATOM     10 2H   ASN A   1       0.502   1.044   0.213  1.00  0.68           H  
ATOM     11 3H   ASN A   1       0.716   0.853  -1.408  1.00  0.68           H  
ATOM     12  HA  ASN A   1       2.594   0.032   0.692  1.00  0.68           H  
ATOM     13 1HB  ASN A   1       2.368  -1.254  -1.570  1.00  0.68           H  
ATOM     14 2HB  ASN A   1       3.130   0.161  -2.276  1.00  0.68           H  
ATOM     15 1HD2 ASN A   1       5.812  -2.266  -1.605  1.00  0.68           H  
ATOM     16 2HD2 ASN A   1       4.398  -2.154  -2.599  1.00  0.68           H  
ATOM     17  N   LEU A   2       4.239   2.001   0.106  1.00  0.64           N  
ATOM     18  CA  LEU A   2       4.935   3.292   0.173  1.00  0.64           C  
ATOM     19  C   LEU A   2       6.072   3.454  -0.843  1.00  0.64           C  
ATOM     20  O   LEU A   2       7.011   2.655  -0.871  1.00  0.64           O  
ATOM     21  CB  LEU A   2       5.511   3.477   1.581  1.00  0.64           C  
ATOM     22  CG  LEU A   2       4.509   3.616   2.732  1.00  0.64           C  
ATOM     23  CD1 LEU A   2       5.251   3.628   4.046  1.00  0.64           C  
ATOM     24  CD2 LEU A   2       3.760   4.929   2.563  1.00  0.64           C  
ATOM     25  H   LEU A   2       4.737   1.153   0.355  1.00  0.64           H  
ATOM     26  HA  LEU A   2       4.208   4.081  -0.012  1.00  0.64           H  
ATOM     27 1HB  LEU A   2       6.155   2.630   1.803  1.00  0.64           H  
ATOM     28 2HB  LEU A   2       6.114   4.362   1.583  1.00  0.64           H  
ATOM     29  HG  LEU A   2       3.813   2.780   2.728  1.00  0.64           H  
ATOM     30 1HD1 LEU A   2       4.537   3.739   4.863  1.00  0.64           H  
ATOM     31 2HD1 LEU A   2       5.796   2.693   4.166  1.00  0.64           H  
ATOM     32 3HD1 LEU A   2       5.952   4.461   4.056  1.00  0.64           H  
ATOM     33 1HD2 LEU A   2       3.056   5.060   3.374  1.00  0.64           H  
ATOM     34 2HD2 LEU A   2       4.463   5.751   2.574  1.00  0.64           H  
ATOM     35 3HD2 LEU A   2       3.231   4.920   1.610  1.00  0.64           H  
ATOM     36  N   GLU A   3       6.010   4.529  -1.639  1.00  0.61           N  
ATOM     37  CA  GLU A   3       7.051   4.822  -2.629  1.00  0.61           C  
ATOM     38  C   GLU A   3       7.771   6.130  -2.309  1.00  0.61           C  
ATOM     39  O   GLU A   3       7.160   7.194  -2.232  1.00  0.61           O  
ATOM     40  CB  GLU A   3       6.449   4.880  -4.038  1.00  0.61           C  
ATOM     41  CG  GLU A   3       7.448   5.167  -5.148  1.00  0.61           C  
ATOM     42  CD  GLU A   3       6.826   5.154  -6.529  1.00  0.61           C  
ATOM     43  OE1 GLU A   3       5.988   5.984  -6.798  1.00  0.61           O  
ATOM     44  OE2 GLU A   3       7.193   4.309  -7.313  1.00  0.61           O  
ATOM     45  H   GLU A   3       5.193   5.140  -1.571  1.00  0.61           H  
ATOM     46  HA  GLU A   3       7.789   4.020  -2.605  1.00  0.61           H  
ATOM     47 1HB  GLU A   3       5.965   3.929  -4.260  1.00  0.61           H  
ATOM     48 2HB  GLU A   3       5.680   5.654  -4.068  1.00  0.61           H  
ATOM     49 1HG  GLU A   3       7.893   6.150  -4.972  1.00  0.61           H  
ATOM     50 2HG  GLU A   3       8.245   4.428  -5.104  1.00  0.61           H  
ATOM     51  N   LYS A   4       9.072   6.057  -2.070  1.00  0.58           N  
ATOM     52  CA  LYS A   4       9.809   7.260  -1.683  1.00  0.58           C  
ATOM     53  C   LYS A   4       9.824   8.276  -2.809  1.00  0.58           C  
ATOM     54  O   LYS A   4      10.115   7.926  -3.955  1.00  0.58           O  
ATOM     55  CB  LYS A   4      11.233   6.918  -1.257  1.00  0.58           C  
ATOM     56  CG  LYS A   4      12.001   8.087  -0.681  1.00  0.58           C  
ATOM     57  CD  LYS A   4      13.358   7.649  -0.147  1.00  0.58           C  
ATOM     58  CE  LYS A   4      14.110   8.819   0.456  1.00  0.58           C  
ATOM     59  NZ  LYS A   4      15.434   8.413   0.996  1.00  0.58           N  
ATOM     60  H   LYS A   4       9.550   5.169  -2.147  1.00  0.58           H  
ATOM     61  HA  LYS A   4       9.311   7.724  -0.836  1.00  0.58           H  
ATOM     62 1HB  LYS A   4      11.225   6.128  -0.521  1.00  0.58           H  
ATOM     63 2HB  LYS A   4      11.789   6.554  -2.119  1.00  0.58           H  
ATOM     64 1HG  LYS A   4      12.149   8.848  -1.451  1.00  0.58           H  
ATOM     65 2HG  LYS A   4      11.420   8.530   0.135  1.00  0.58           H  
ATOM     66 1HD  LYS A   4      13.209   6.892   0.632  1.00  0.58           H  
ATOM     67 2HD  LYS A   4      13.949   7.215  -0.951  1.00  0.58           H  
ATOM     68 1HE  LYS A   4      14.254   9.584  -0.305  1.00  0.58           H  
ATOM     69 2HE  LYS A   4      13.517   9.233   1.266  1.00  0.58           H  
ATOM     70 1HZ  LYS A   4      15.891   9.221   1.395  1.00  0.58           H  
ATOM     71 2HZ  LYS A   4      15.308   7.707   1.716  1.00  0.58           H  
ATOM     72 3HZ  LYS A   4      16.001   8.035   0.253  1.00  0.58           H  
ATOM     73  N   LEU A   5       9.542   9.533  -2.495  1.00  0.57           N  
ATOM     74  CA  LEU A   5       9.591  10.558  -3.521  1.00  0.57           C  
ATOM     75  C   LEU A   5      10.972  11.190  -3.587  1.00  0.57           C  
ATOM     76  O   LEU A   5      11.580  11.476  -2.555  1.00  0.57           O  
ATOM     77  CB  LEU A   5       8.572  11.659  -3.216  1.00  0.57           C  
ATOM     78  CG  LEU A   5       7.116  11.250  -3.163  1.00  0.57           C  
ATOM     79  CD1 LEU A   5       6.287  12.462  -2.763  1.00  0.57           C  
ATOM     80  CD2 LEU A   5       6.708  10.723  -4.527  1.00  0.57           C  
ATOM     81  H   LEU A   5       9.285   9.782  -1.540  1.00  0.57           H  
ATOM     82  HA  LEU A   5       9.362  10.106  -4.485  1.00  0.57           H  
ATOM     83 1HB  LEU A   5       8.818  12.086  -2.245  1.00  0.57           H  
ATOM     84 2HB  LEU A   5       8.673  12.441  -3.970  1.00  0.57           H  
ATOM     85  HG  LEU A   5       6.973  10.473  -2.404  1.00  0.57           H  
ATOM     86 1HD1 LEU A   5       5.250  12.183  -2.717  1.00  0.57           H  
ATOM     87 2HD1 LEU A   5       6.610  12.823  -1.801  1.00  0.57           H  
ATOM     88 3HD1 LEU A   5       6.420  13.241  -3.500  1.00  0.57           H  
ATOM     89 1HD2 LEU A   5       5.675  10.436  -4.535  1.00  0.57           H  
ATOM     90 2HD2 LEU A   5       6.856  11.504  -5.278  1.00  0.57           H  
ATOM     91 3HD2 LEU A   5       7.323   9.856  -4.777  1.00  0.57           H  
ATOM     92  N   SER A   6      11.454  11.447  -4.799  1.00  0.56           N  
ATOM     93  CA  SER A   6      12.703  12.180  -4.958  1.00  0.56           C  
ATOM     94  C   SER A   6      12.545  13.591  -4.467  1.00  0.56           C  
ATOM     95  O   SER A   6      11.524  14.226  -4.740  1.00  0.56           O  
ATOM     96  CB  SER A   6      13.177  12.230  -6.393  1.00  0.56           C  
ATOM     97  OG  SER A   6      14.293  13.102  -6.511  1.00  0.56           O  
ATOM     98  H   SER A   6      10.933  11.152  -5.613  1.00  0.56           H  
ATOM     99  HA  SER A   6      13.471  11.691  -4.354  1.00  0.56           H  
ATOM    100 1HB  SER A   6      13.459  11.228  -6.713  1.00  0.56           H  
ATOM    101 2HB  SER A   6      12.371  12.570  -7.041  1.00  0.56           H  
ATOM    102  HG  SER A   6      14.737  12.851  -7.332  1.00  0.56           H  
ATOM    103  N   GLU A   7      13.600  14.121  -3.865  1.00  0.57           N  
ATOM    104  CA  GLU A   7      13.613  15.488  -3.364  1.00  0.57           C  
ATOM    105  C   GLU A   7      13.404  16.507  -4.481  1.00  0.57           C  
ATOM    106  O   GLU A   7      12.987  17.637  -4.228  1.00  0.57           O  
ATOM    107  CB  GLU A   7      14.932  15.786  -2.656  1.00  0.57           C  
ATOM    108  CG  GLU A   7      15.142  15.033  -1.351  1.00  0.57           C  
ATOM    109  CD  GLU A   7      16.489  15.323  -0.715  1.00  0.57           C  
ATOM    110  OE1 GLU A   7      17.273  16.020  -1.315  1.00  0.57           O  
ATOM    111  OE2 GLU A   7      16.731  14.841   0.365  1.00  0.57           O  
ATOM    112  H   GLU A   7      14.408  13.535  -3.713  1.00  0.57           H  
ATOM    113  HA  GLU A   7      12.812  15.590  -2.647  1.00  0.57           H  
ATOM    114 1HB  GLU A   7      15.761  15.548  -3.324  1.00  0.57           H  
ATOM    115 2HB  GLU A   7      14.986  16.852  -2.437  1.00  0.57           H  
ATOM    116 1HG  GLU A   7      14.355  15.315  -0.653  1.00  0.57           H  
ATOM    117 2HG  GLU A   7      15.052  13.965  -1.543  1.00  0.57           H  
ATOM    118  N   ASP A   8      13.739  16.123  -5.715  1.00  0.57           N  
ATOM    119  CA  ASP A   8      13.606  17.043  -6.832  1.00  0.57           C  
ATOM    120  C   ASP A   8      12.262  16.930  -7.558  1.00  0.57           C  
ATOM    121  O   ASP A   8      12.041  17.630  -8.549  1.00  0.57           O  
ATOM    122  CB  ASP A   8      14.733  16.814  -7.836  1.00  0.57           C  
ATOM    123  CG  ASP A   8      16.116  17.173  -7.283  1.00  0.57           C  
ATOM    124  OD1 ASP A   8      16.229  18.160  -6.597  1.00  0.57           O  
ATOM    125  OD2 ASP A   8      17.043  16.450  -7.554  1.00  0.57           O  
ATOM    126  H   ASP A   8      14.052  15.164  -5.885  1.00  0.57           H  
ATOM    127  HA  ASP A   8      13.693  18.058  -6.446  1.00  0.57           H  
ATOM    128 1HB  ASP A   8      14.738  15.765  -8.134  1.00  0.57           H  
ATOM    129 2HB  ASP A   8      14.547  17.408  -8.729  1.00  0.57           H  
ATOM    130  N   SER A   9      11.371  16.039  -7.112  1.00  0.57           N  
ATOM    131  CA  SER A   9      10.098  15.894  -7.809  1.00  0.57           C  
ATOM    132  C   SER A   9       9.112  16.991  -7.466  1.00  0.57           C  
ATOM    133  O   SER A   9       9.149  17.574  -6.376  1.00  0.57           O  
ATOM    134  CB  SER A   9       9.465  14.550  -7.492  1.00  0.57           C  
ATOM    135  OG  SER A   9       9.115  14.457  -6.129  1.00  0.57           O  
ATOM    136  H   SER A   9      11.557  15.475  -6.283  1.00  0.57           H  
ATOM    137  HA  SER A   9      10.292  15.939  -8.882  1.00  0.57           H  
ATOM    138 1HB  SER A   9       8.577  14.412  -8.106  1.00  0.57           H  
ATOM    139 2HB  SER A   9      10.163  13.756  -7.740  1.00  0.57           H  
ATOM    140  HG  SER A   9       9.974  14.471  -5.628  1.00  0.57           H  
ATOM    141  N   GLU A  10       8.138  17.194  -8.351  1.00  0.58           N  
ATOM    142  CA  GLU A  10       7.111  18.176  -8.061  1.00  0.58           C  
ATOM    143  C   GLU A  10       6.251  17.707  -6.899  1.00  0.58           C  
ATOM    144  O   GLU A  10       5.869  18.507  -6.049  1.00  0.58           O  
ATOM    145  CB  GLU A  10       6.252  18.443  -9.299  1.00  0.58           C  
ATOM    146  CG  GLU A  10       6.989  19.153 -10.455  1.00  0.58           C  
ATOM    147  CD  GLU A  10       7.513  20.541 -10.100  1.00  0.58           C  
ATOM    148  OE1 GLU A  10       6.758  21.340  -9.603  1.00  0.58           O  
ATOM    149  OE2 GLU A  10       8.686  20.793 -10.328  1.00  0.58           O  
ATOM    150  H   GLU A  10       8.135  16.693  -9.228  1.00  0.58           H  
ATOM    151  HA  GLU A  10       7.591  19.105  -7.769  1.00  0.58           H  
ATOM    152 1HB  GLU A  10       5.862  17.498  -9.678  1.00  0.58           H  
ATOM    153 2HB  GLU A  10       5.395  19.058  -9.017  1.00  0.58           H  
ATOM    154 1HG  GLU A  10       7.832  18.532 -10.758  1.00  0.58           H  
ATOM    155 2HG  GLU A  10       6.311  19.234 -11.303  1.00  0.58           H  
ATOM    156  N   GLU A  11       5.993  16.399  -6.827  1.00  0.57           N  
ATOM    157  CA  GLU A  11       5.175  15.880  -5.743  1.00  0.57           C  
ATOM    158  C   GLU A  11       5.853  16.073  -4.397  1.00  0.57           C  
ATOM    159  O   GLU A  11       5.213  16.492  -3.436  1.00  0.57           O  
ATOM    160  CB  GLU A  11       4.871  14.397  -5.957  1.00  0.57           C  
ATOM    161  CG  GLU A  11       3.891  14.096  -7.086  1.00  0.57           C  
ATOM    162  CD  GLU A  11       3.695  12.607  -7.323  1.00  0.57           C  
ATOM    163  OE1 GLU A  11       4.669  11.899  -7.350  1.00  0.57           O  
ATOM    164  OE2 GLU A  11       2.558  12.185  -7.451  1.00  0.57           O  
ATOM    165  H   GLU A  11       6.351  15.780  -7.538  1.00  0.57           H  
ATOM    166  HA  GLU A  11       4.232  16.432  -5.729  1.00  0.57           H  
ATOM    167 1HB  GLU A  11       5.802  13.866  -6.167  1.00  0.57           H  
ATOM    168 2HB  GLU A  11       4.458  13.977  -5.038  1.00  0.57           H  
ATOM    169 1HG  GLU A  11       2.928  14.545  -6.842  1.00  0.57           H  
ATOM    170 2HG  GLU A  11       4.258  14.562  -8.000  1.00  0.57           H  
ATOM    171  N   TYR A  12       7.167  15.857  -4.330  1.00  0.57           N  
ATOM    172  CA  TYR A  12       7.863  16.061  -3.069  1.00  0.57           C  
ATOM    173  C   TYR A  12       7.651  17.489  -2.625  1.00  0.57           C  
ATOM    174  O   TYR A  12       7.276  17.744  -1.478  1.00  0.57           O  
ATOM    175  CB  TYR A  12       9.356  15.808  -3.213  1.00  0.57           C  
ATOM    176  CG  TYR A  12      10.161  15.998  -1.975  1.00  0.57           C  
ATOM    177  CD1 TYR A  12      10.348  14.937  -1.097  1.00  0.57           C  
ATOM    178  CD2 TYR A  12      10.716  17.231  -1.703  1.00  0.57           C  
ATOM    179  CE1 TYR A  12      11.102  15.121   0.052  1.00  0.57           C  
ATOM    180  CE2 TYR A  12      11.459  17.414  -0.569  1.00  0.57           C  
ATOM    181  CZ  TYR A  12      11.656  16.374   0.309  1.00  0.57           C  
ATOM    182  OH  TYR A  12      12.409  16.580   1.439  1.00  0.57           O  
ATOM    183  H   TYR A  12       7.692  15.513  -5.133  1.00  0.57           H  
ATOM    184  HA  TYR A  12       7.445  15.397  -2.313  1.00  0.57           H  
ATOM    185 1HB  TYR A  12       9.488  14.782  -3.527  1.00  0.57           H  
ATOM    186 2HB  TYR A  12       9.773  16.445  -3.997  1.00  0.57           H  
ATOM    187  HD1 TYR A  12       9.911  13.965  -1.316  1.00  0.57           H  
ATOM    188  HD2 TYR A  12      10.569  18.058  -2.400  1.00  0.57           H  
ATOM    189  HE1 TYR A  12      11.257  14.293   0.744  1.00  0.57           H  
ATOM    190  HE2 TYR A  12      11.901  18.384  -0.370  1.00  0.57           H  
ATOM    191  HH  TYR A  12      12.555  15.742   1.885  1.00  0.57           H  
ATOM    192  N   LYS A  13       7.914  18.426  -3.544  1.00  0.57           N  
ATOM    193  CA  LYS A  13       7.818  19.838  -3.230  1.00  0.57           C  
ATOM    194  C   LYS A  13       6.405  20.270  -2.847  1.00  0.57           C  
ATOM    195  O   LYS A  13       6.236  20.986  -1.863  1.00  0.57           O  
ATOM    196  CB  LYS A  13       8.303  20.663  -4.423  1.00  0.57           C  
ATOM    197  CG  LYS A  13       9.815  20.597  -4.674  1.00  0.57           C  
ATOM    198  CD  LYS A  13      10.234  21.597  -5.751  1.00  0.57           C  
ATOM    199  CE  LYS A  13       9.712  21.161  -7.116  1.00  0.57           C  
ATOM    200  NZ  LYS A  13      10.169  22.047  -8.227  1.00  0.57           N  
ATOM    201  H   LYS A  13       8.212  18.141  -4.482  1.00  0.57           H  
ATOM    202  HA  LYS A  13       8.472  20.040  -2.383  1.00  0.57           H  
ATOM    203 1HB  LYS A  13       7.803  20.307  -5.329  1.00  0.57           H  
ATOM    204 2HB  LYS A  13       8.022  21.708  -4.283  1.00  0.57           H  
ATOM    205 1HG  LYS A  13      10.351  20.812  -3.750  1.00  0.57           H  
ATOM    206 2HG  LYS A  13      10.084  19.587  -5.000  1.00  0.57           H  
ATOM    207 1HD  LYS A  13       9.837  22.585  -5.514  1.00  0.57           H  
ATOM    208 2HD  LYS A  13      11.321  21.655  -5.791  1.00  0.57           H  
ATOM    209 1HE  LYS A  13      10.049  20.141  -7.318  1.00  0.57           H  
ATOM    210 2HE  LYS A  13       8.623  21.173  -7.091  1.00  0.57           H  
ATOM    211 1HZ  LYS A  13       9.754  21.673  -9.100  1.00  0.57           H  
ATOM    212 2HZ  LYS A  13       9.845  22.987  -8.076  1.00  0.57           H  
ATOM    213 3HZ  LYS A  13      11.170  22.036  -8.292  1.00  0.57           H  
ATOM    214  N   GLU A  14       5.377  19.787  -3.554  1.00  0.58           N  
ATOM    215  CA  GLU A  14       4.014  20.184  -3.198  1.00  0.58           C  
ATOM    216  C   GLU A  14       3.632  19.704  -1.802  1.00  0.58           C  
ATOM    217  O   GLU A  14       2.979  20.425  -1.037  1.00  0.58           O  
ATOM    218  CB  GLU A  14       2.990  19.662  -4.217  1.00  0.58           C  
ATOM    219  CG  GLU A  14       3.016  20.357  -5.590  1.00  0.58           C  
ATOM    220  CD  GLU A  14       1.984  19.800  -6.565  1.00  0.58           C  
ATOM    221  OE1 GLU A  14       1.352  18.818  -6.246  1.00  0.58           O  
ATOM    222  OE2 GLU A  14       1.822  20.372  -7.620  1.00  0.58           O  
ATOM    223  H   GLU A  14       5.542  19.181  -4.358  1.00  0.58           H  
ATOM    224  HA  GLU A  14       3.970  21.274  -3.199  1.00  0.58           H  
ATOM    225 1HB  GLU A  14       3.174  18.598  -4.387  1.00  0.58           H  
ATOM    226 2HB  GLU A  14       1.987  19.759  -3.807  1.00  0.58           H  
ATOM    227 1HG  GLU A  14       2.825  21.420  -5.446  1.00  0.58           H  
ATOM    228 2HG  GLU A  14       4.009  20.254  -6.021  1.00  0.58           H  
ATOM    229  N   VAL A  15       4.061  18.493  -1.455  1.00  0.58           N  
ATOM    230  CA  VAL A  15       3.748  17.933  -0.155  1.00  0.58           C  
ATOM    231  C   VAL A  15       4.524  18.661   0.929  1.00  0.58           C  
ATOM    232  O   VAL A  15       3.967  19.005   1.978  1.00  0.58           O  
ATOM    233  CB  VAL A  15       4.079  16.451  -0.124  1.00  0.58           C  
ATOM    234  CG1 VAL A  15       3.875  15.913   1.279  1.00  0.58           C  
ATOM    235  CG2 VAL A  15       3.212  15.731  -1.059  1.00  0.58           C  
ATOM    236  H   VAL A  15       4.590  17.931  -2.127  1.00  0.58           H  
ATOM    237  HA  VAL A  15       2.682  18.058   0.030  1.00  0.58           H  
ATOM    238  HB  VAL A  15       5.122  16.311  -0.415  1.00  0.58           H  
ATOM    239 1HG1 VAL A  15       4.106  14.857   1.312  1.00  0.58           H  
ATOM    240 2HG1 VAL A  15       4.527  16.453   1.962  1.00  0.58           H  
ATOM    241 3HG1 VAL A  15       2.838  16.060   1.568  1.00  0.58           H  
ATOM    242 1HG2 VAL A  15       3.482  14.699  -1.029  1.00  0.58           H  
ATOM    243 2HG2 VAL A  15       2.174  15.861  -0.763  1.00  0.58           H  
ATOM    244 3HG2 VAL A  15       3.340  16.107  -2.060  1.00  0.58           H  
ATOM    245  N   LYS A  16       5.811  18.903   0.670  1.00  0.58           N  
ATOM    246  CA  LYS A  16       6.663  19.625   1.593  1.00  0.58           C  
ATOM    247  C   LYS A  16       6.093  20.994   1.904  1.00  0.58           C  
ATOM    248  O   LYS A  16       5.946  21.352   3.077  1.00  0.58           O  
ATOM    249  CB  LYS A  16       8.066  19.781   1.003  1.00  0.58           C  
ATOM    250  CG  LYS A  16       9.031  20.577   1.857  1.00  0.58           C  
ATOM    251  CD  LYS A  16      10.408  20.650   1.247  1.00  0.58           C  
ATOM    252  CE  LYS A  16      11.334  21.523   2.089  1.00  0.58           C  
ATOM    253  NZ  LYS A  16      12.692  21.651   1.483  1.00  0.58           N  
ATOM    254  H   LYS A  16       6.218  18.577  -0.206  1.00  0.58           H  
ATOM    255  HA  LYS A  16       6.723  19.061   2.523  1.00  0.58           H  
ATOM    256 1HB  LYS A  16       8.498  18.795   0.821  1.00  0.58           H  
ATOM    257 2HB  LYS A  16       7.992  20.279   0.039  1.00  0.58           H  
ATOM    258 1HG  LYS A  16       8.646  21.592   1.962  1.00  0.58           H  
ATOM    259 2HG  LYS A  16       9.107  20.145   2.819  1.00  0.58           H  
ATOM    260 1HD  LYS A  16      10.821  19.649   1.212  1.00  0.58           H  
ATOM    261 2HD  LYS A  16      10.346  21.042   0.230  1.00  0.58           H  
ATOM    262 1HE  LYS A  16      10.893  22.515   2.188  1.00  0.58           H  
ATOM    263 2HE  LYS A  16      11.431  21.080   3.080  1.00  0.58           H  
ATOM    264 1HZ  LYS A  16      13.271  22.234   2.073  1.00  0.58           H  
ATOM    265 2HZ  LYS A  16      13.112  20.736   1.399  1.00  0.58           H  
ATOM    266 3HZ  LYS A  16      12.615  22.071   0.568  1.00  0.58           H  
ATOM    267  N   GLU A  17       5.724  21.751   0.862  1.00  0.58           N  
ATOM    268  CA  GLU A  17       5.175  23.075   1.086  1.00  0.58           C  
ATOM    269  C   GLU A  17       3.867  23.016   1.859  1.00  0.58           C  
ATOM    270  O   GLU A  17       3.691  23.778   2.804  1.00  0.58           O  
ATOM    271  CB  GLU A  17       4.957  23.817  -0.246  1.00  0.58           C  
ATOM    272  CG  GLU A  17       6.252  24.259  -0.954  1.00  0.58           C  
ATOM    273  CD  GLU A  17       6.019  24.949  -2.295  1.00  0.58           C  
ATOM    274  OE1 GLU A  17       4.894  25.009  -2.735  1.00  0.58           O  
ATOM    275  OE2 GLU A  17       6.977  25.418  -2.870  1.00  0.58           O  
ATOM    276  H   GLU A  17       5.851  21.411  -0.091  1.00  0.58           H  
ATOM    277  HA  GLU A  17       5.890  23.644   1.678  1.00  0.58           H  
ATOM    278 1HB  GLU A  17       4.411  23.163  -0.932  1.00  0.58           H  
ATOM    279 2HB  GLU A  17       4.344  24.700  -0.075  1.00  0.58           H  
ATOM    280 1HG  GLU A  17       6.787  24.943  -0.298  1.00  0.58           H  
ATOM    281 2HG  GLU A  17       6.881  23.383  -1.106  1.00  0.58           H  
ATOM    282  N   LEU A  18       2.985  22.060   1.549  1.00  0.59           N  
ATOM    283  CA  LEU A  18       1.729  21.977   2.287  1.00  0.59           C  
ATOM    284  C   LEU A  18       2.003  21.710   3.766  1.00  0.59           C  
ATOM    285  O   LEU A  18       1.394  22.307   4.657  1.00  0.59           O  
ATOM    286  CB  LEU A  18       0.829  20.862   1.753  1.00  0.59           C  
ATOM    287  CG  LEU A  18      -0.520  20.749   2.487  1.00  0.59           C  
ATOM    288  CD1 LEU A  18      -1.319  22.019   2.278  1.00  0.59           C  
ATOM    289  CD2 LEU A  18      -1.258  19.516   2.027  1.00  0.59           C  
ATOM    290  H   LEU A  18       3.152  21.426   0.764  1.00  0.59           H  
ATOM    291  HA  LEU A  18       1.209  22.928   2.194  1.00  0.59           H  
ATOM    292 1HB  LEU A  18       0.638  21.040   0.695  1.00  0.59           H  
ATOM    293 2HB  LEU A  18       1.357  19.910   1.852  1.00  0.59           H  
ATOM    294  HG  LEU A  18      -0.343  20.688   3.527  1.00  0.59           H  
ATOM    295 1HD1 LEU A  18      -2.260  21.948   2.825  1.00  0.59           H  
ATOM    296 2HD1 LEU A  18      -0.748  22.872   2.647  1.00  0.59           H  
ATOM    297 3HD1 LEU A  18      -1.524  22.148   1.216  1.00  0.59           H  
ATOM    298 1HD2 LEU A  18      -2.199  19.449   2.572  1.00  0.59           H  
ATOM    299 2HD2 LEU A  18      -1.456  19.582   0.957  1.00  0.59           H  
ATOM    300 3HD2 LEU A  18      -0.652  18.632   2.233  1.00  0.59           H  
ATOM    301  N   PHE A  19       2.904  20.772   4.040  1.00  0.59           N  
ATOM    302  CA  PHE A  19       3.239  20.439   5.413  1.00  0.59           C  
ATOM    303  C   PHE A  19       3.772  21.660   6.145  1.00  0.59           C  
ATOM    304  O   PHE A  19       3.209  22.079   7.156  1.00  0.59           O  
ATOM    305  CB  PHE A  19       4.265  19.315   5.415  1.00  0.59           C  
ATOM    306  CG  PHE A  19       4.781  18.817   6.781  1.00  0.59           C  
ATOM    307  CD1 PHE A  19       4.043  17.929   7.569  1.00  0.59           C  
ATOM    308  CD2 PHE A  19       6.022  19.194   7.237  1.00  0.59           C  
ATOM    309  CE1 PHE A  19       4.552  17.437   8.752  1.00  0.59           C  
ATOM    310  CE2 PHE A  19       6.529  18.700   8.407  1.00  0.59           C  
ATOM    311  CZ  PHE A  19       5.801  17.819   9.167  1.00  0.59           C  
ATOM    312  H   PHE A  19       3.376  20.282   3.278  1.00  0.59           H  
ATOM    313  HA  PHE A  19       2.346  20.106   5.927  1.00  0.59           H  
ATOM    314 1HB  PHE A  19       3.836  18.474   4.887  1.00  0.59           H  
ATOM    315 2HB  PHE A  19       5.128  19.631   4.832  1.00  0.59           H  
ATOM    316  HD1 PHE A  19       3.069  17.611   7.237  1.00  0.59           H  
ATOM    317  HD2 PHE A  19       6.617  19.887   6.641  1.00  0.59           H  
ATOM    318  HE1 PHE A  19       3.967  16.737   9.349  1.00  0.59           H  
ATOM    319  HE2 PHE A  19       7.518  19.009   8.724  1.00  0.59           H  
ATOM    320  HZ  PHE A  19       6.216  17.428  10.094  1.00  0.59           H  
ATOM    321  N   TYR A  20       4.797  22.308   5.591  1.00  0.60           N  
ATOM    322  CA  TYR A  20       5.395  23.446   6.279  1.00  0.60           C  
ATOM    323  C   TYR A  20       4.460  24.638   6.405  1.00  0.60           C  
ATOM    324  O   TYR A  20       4.426  25.298   7.448  1.00  0.60           O  
ATOM    325  CB  TYR A  20       6.704  23.843   5.603  1.00  0.60           C  
ATOM    326  CG  TYR A  20       7.894  22.991   6.040  1.00  0.60           C  
ATOM    327  CD1 TYR A  20       8.430  22.003   5.237  1.00  0.60           C  
ATOM    328  CD2 TYR A  20       8.462  23.248   7.263  1.00  0.60           C  
ATOM    329  CE1 TYR A  20       9.532  21.274   5.678  1.00  0.60           C  
ATOM    330  CE2 TYR A  20       9.536  22.533   7.702  1.00  0.60           C  
ATOM    331  CZ  TYR A  20      10.079  21.545   6.919  1.00  0.60           C  
ATOM    332  OH  TYR A  20      11.183  20.856   7.380  1.00  0.60           O  
ATOM    333  H   TYR A  20       5.193  21.979   4.709  1.00  0.60           H  
ATOM    334  HA  TYR A  20       5.638  23.127   7.281  1.00  0.60           H  
ATOM    335 1HB  TYR A  20       6.591  23.745   4.517  1.00  0.60           H  
ATOM    336 2HB  TYR A  20       6.927  24.886   5.819  1.00  0.60           H  
ATOM    337  HD1 TYR A  20       7.998  21.803   4.270  1.00  0.60           H  
ATOM    338  HD2 TYR A  20       8.053  24.036   7.888  1.00  0.60           H  
ATOM    339  HE1 TYR A  20       9.965  20.503   5.055  1.00  0.60           H  
ATOM    340  HE2 TYR A  20       9.968  22.764   8.679  1.00  0.60           H  
ATOM    341  HH  TYR A  20      11.353  21.133   8.316  1.00  0.60           H  
ATOM    342  N   ASN A  21       3.614  24.854   5.405  1.00  0.61           N  
ATOM    343  CA  ASN A  21       2.669  25.958   5.403  1.00  0.61           C  
ATOM    344  C   ASN A  21       1.661  25.870   6.540  1.00  0.61           C  
ATOM    345  O   ASN A  21       1.040  26.878   6.886  1.00  0.61           O  
ATOM    346  CB  ASN A  21       1.912  26.037   4.083  1.00  0.61           C  
ATOM    347  CG  ASN A  21       2.728  26.580   2.934  1.00  0.61           C  
ATOM    348  OD1 ASN A  21       3.761  27.239   3.122  1.00  0.61           O  
ATOM    349  ND2 ASN A  21       2.272  26.314   1.735  1.00  0.61           N  
ATOM    350  H   ASN A  21       3.655  24.267   4.574  1.00  0.61           H  
ATOM    351  HA  ASN A  21       3.227  26.884   5.537  1.00  0.61           H  
ATOM    352 1HB  ASN A  21       1.560  25.036   3.819  1.00  0.61           H  
ATOM    353 2HB  ASN A  21       1.031  26.663   4.213  1.00  0.61           H  
ATOM    354 1HD2 ASN A  21       2.765  26.641   0.929  1.00  0.61           H  
ATOM    355 2HD2 ASN A  21       1.437  25.779   1.629  1.00  0.61           H  
ATOM    356  N   THR A  22       1.451  24.671   7.098  1.00  0.62           N  
ATOM    357  CA  THR A  22       0.452  24.534   8.129  1.00  0.62           C  
ATOM    358  C   THR A  22       1.100  24.174   9.487  1.00  0.62           C  
ATOM    359  O   THR A  22       0.388  23.816  10.435  1.00  0.62           O  
ATOM    360  CB  THR A  22      -0.604  23.490   7.742  1.00  0.62           C  
ATOM    361  OG1 THR A  22      -0.022  22.211   7.675  1.00  0.62           O  
ATOM    362  CG2 THR A  22      -1.191  23.807   6.380  1.00  0.62           C  
ATOM    363  H   THR A  22       1.997  23.851   6.825  1.00  0.62           H  
ATOM    364  HA  THR A  22      -0.059  25.487   8.250  1.00  0.62           H  
ATOM    365  HB  THR A  22      -1.382  23.504   8.449  1.00  0.62           H  
ATOM    366  HG1 THR A  22       0.669  22.212   6.974  1.00  0.62           H  
ATOM    367 1HG2 THR A  22      -1.942  23.056   6.129  1.00  0.62           H  
ATOM    368 2HG2 THR A  22      -1.654  24.792   6.403  1.00  0.62           H  
ATOM    369 3HG2 THR A  22      -0.404  23.795   5.629  1.00  0.62           H  
ATOM    370  N   LEU A  23       2.448  24.246   9.575  1.00  0.63           N  
ATOM    371  CA  LEU A  23       3.157  24.001  10.843  1.00  0.63           C  
ATOM    372  C   LEU A  23       3.135  25.213  11.765  1.00  0.63           C  
ATOM    373  O   LEU A  23       3.407  25.110  12.968  1.00  0.63           O  
ATOM    374  CB  LEU A  23       4.616  23.599  10.653  1.00  0.63           C  
ATOM    375  CG  LEU A  23       4.914  22.267  10.086  1.00  0.63           C  
ATOM    376  CD1 LEU A  23       6.375  22.157   9.918  1.00  0.63           C  
ATOM    377  CD2 LEU A  23       4.446  21.216  11.010  1.00  0.63           C  
ATOM    378  H   LEU A  23       2.998  24.523   8.761  1.00  0.63           H  
ATOM    379  HA  LEU A  23       2.664  23.180  11.345  1.00  0.63           H  
ATOM    380 1HB  LEU A  23       5.079  24.333   9.993  1.00  0.63           H  
ATOM    381 2HB  LEU A  23       5.111  23.660  11.615  1.00  0.63           H  
ATOM    382  HG  LEU A  23       4.439  22.161   9.142  1.00  0.63           H  
ATOM    383 1HD1 LEU A  23       6.636  21.204   9.505  1.00  0.63           H  
ATOM    384 2HD1 LEU A  23       6.696  22.928   9.273  1.00  0.63           H  
ATOM    385 3HD1 LEU A  23       6.842  22.276  10.886  1.00  0.63           H  
ATOM    386 1HD2 LEU A  23       4.679  20.259  10.570  1.00  0.63           H  
ATOM    387 2HD2 LEU A  23       4.948  21.321  11.970  1.00  0.63           H  
ATOM    388 3HD2 LEU A  23       3.389  21.305  11.152  1.00  0.63           H  
ATOM    389  N   GLY A  24       2.898  26.383  11.193  1.00  0.64           N  
ATOM    390  CA  GLY A  24       2.894  27.602  11.978  1.00  0.64           C  
ATOM    391  C   GLY A  24       4.229  27.819  12.677  1.00  0.64           C  
ATOM    392  O   GLY A  24       5.296  27.776  12.062  1.00  0.64           O  
ATOM    393  H   GLY A  24       2.699  26.419  10.203  1.00  0.64           H  
ATOM    394 1HA  GLY A  24       2.678  28.449  11.326  1.00  0.64           H  
ATOM    395 2HA  GLY A  24       2.094  27.555  12.717  1.00  0.64           H  
ATOM    396  N   GLU A  25       4.156  27.980  13.990  1.00  0.65           N  
ATOM    397  CA  GLU A  25       5.308  28.229  14.846  1.00  0.65           C  
ATOM    398  C   GLU A  25       6.333  27.092  14.856  1.00  0.65           C  
ATOM    399  O   GLU A  25       7.494  27.309  15.206  1.00  0.65           O  
ATOM    400  CB  GLU A  25       4.837  28.500  16.280  1.00  0.65           C  
ATOM    401  CG  GLU A  25       4.075  29.815  16.452  1.00  0.65           C  
ATOM    402  CD  GLU A  25       3.605  30.059  17.872  1.00  0.65           C  
ATOM    403  OE1 GLU A  25       3.781  29.195  18.698  1.00  0.65           O  
ATOM    404  OE2 GLU A  25       3.069  31.114  18.124  1.00  0.65           O  
ATOM    405  H   GLU A  25       3.241  27.960  14.416  1.00  0.65           H  
ATOM    406  HA  GLU A  25       5.810  29.123  14.476  1.00  0.65           H  
ATOM    407 1HB  GLU A  25       4.189  27.687  16.606  1.00  0.65           H  
ATOM    408 2HB  GLU A  25       5.699  28.520  16.947  1.00  0.65           H  
ATOM    409 1HG  GLU A  25       4.723  30.638  16.151  1.00  0.65           H  
ATOM    410 2HG  GLU A  25       3.213  29.809  15.786  1.00  0.65           H  
ATOM    411  N   LEU A  26       5.922  25.873  14.501  1.00  0.65           N  
ATOM    412  CA  LEU A  26       6.850  24.749  14.540  1.00  0.65           C  
ATOM    413  C   LEU A  26       7.703  24.616  13.277  1.00  0.65           C  
ATOM    414  O   LEU A  26       8.621  23.783  13.240  1.00  0.65           O  
ATOM    415  CB  LEU A  26       6.096  23.437  14.786  1.00  0.65           C  
ATOM    416  CG  LEU A  26       5.408  23.307  16.125  1.00  0.65           C  
ATOM    417  CD1 LEU A  26       4.636  22.006  16.156  1.00  0.65           C  
ATOM    418  CD2 LEU A  26       6.454  23.348  17.221  1.00  0.65           C  
ATOM    419  H   LEU A  26       4.964  25.726  14.176  1.00  0.65           H  
ATOM    420  HA  LEU A  26       7.524  24.904  15.382  1.00  0.65           H  
ATOM    421 1HB  LEU A  26       5.329  23.335  14.017  1.00  0.65           H  
ATOM    422 2HB  LEU A  26       6.791  22.612  14.687  1.00  0.65           H  
ATOM    423  HG  LEU A  26       4.701  24.128  16.259  1.00  0.65           H  
ATOM    424 1HD1 LEU A  26       4.125  21.896  17.112  1.00  0.65           H  
ATOM    425 2HD1 LEU A  26       3.906  22.006  15.364  1.00  0.65           H  
ATOM    426 3HD1 LEU A  26       5.327  21.177  16.017  1.00  0.65           H  
ATOM    427 1HD2 LEU A  26       5.970  23.254  18.192  1.00  0.65           H  
ATOM    428 2HD2 LEU A  26       7.155  22.527  17.079  1.00  0.65           H  
ATOM    429 3HD2 LEU A  26       6.994  24.297  17.174  1.00  0.65           H  
ATOM    430  N   LYS A  27       7.464  25.465  12.267  1.00  0.65           N  
ATOM    431  CA  LYS A  27       8.210  25.375  11.009  1.00  0.65           C  
ATOM    432  C   LYS A  27       9.719  25.540  11.194  1.00  0.65           C  
ATOM    433  O   LYS A  27      10.501  25.037  10.392  1.00  0.65           O  
ATOM    434  CB  LYS A  27       7.728  26.448  10.021  1.00  0.65           C  
ATOM    435  CG  LYS A  27       8.149  27.873  10.378  1.00  0.65           C  
ATOM    436  CD  LYS A  27       7.601  28.895   9.402  1.00  0.65           C  
ATOM    437  CE  LYS A  27       8.019  30.325   9.792  1.00  0.65           C  
ATOM    438  NZ  LYS A  27       9.507  30.573   9.632  1.00  0.65           N  
ATOM    439  H   LYS A  27       6.728  26.174  12.347  1.00  0.65           H  
ATOM    440  HA  LYS A  27       8.039  24.394  10.577  1.00  0.65           H  
ATOM    441 1HB  LYS A  27       8.105  26.226   9.027  1.00  0.65           H  
ATOM    442 2HB  LYS A  27       6.635  26.430   9.974  1.00  0.65           H  
ATOM    443 1HG  LYS A  27       7.821  28.120  11.390  1.00  0.65           H  
ATOM    444 2HG  LYS A  27       9.226  27.937  10.341  1.00  0.65           H  
ATOM    445 1HD  LYS A  27       7.963  28.672   8.400  1.00  0.65           H  
ATOM    446 2HD  LYS A  27       6.511  28.831   9.404  1.00  0.65           H  
ATOM    447 1HE  LYS A  27       7.477  31.029   9.168  1.00  0.65           H  
ATOM    448 2HE  LYS A  27       7.749  30.495  10.836  1.00  0.65           H  
ATOM    449 1HZ  LYS A  27       9.721  31.516   9.904  1.00  0.65           H  
ATOM    450 2HZ  LYS A  27      10.072  29.933  10.230  1.00  0.65           H  
ATOM    451 3HZ  LYS A  27       9.775  30.432   8.677  1.00  0.65           H  
ATOM    452  N   ASP A  28      10.135  26.211  12.272  1.00  0.64           N  
ATOM    453  CA  ASP A  28      11.548  26.455  12.510  1.00  0.64           C  
ATOM    454  C   ASP A  28      12.216  25.350  13.332  1.00  0.64           C  
ATOM    455  O   ASP A  28      13.420  25.417  13.576  1.00  0.64           O  
ATOM    456  CB  ASP A  28      11.743  27.800  13.222  1.00  0.64           C  
ATOM    457  CG  ASP A  28      11.294  29.013  12.371  1.00  0.64           C  
ATOM    458  OD1 ASP A  28      11.236  28.908  11.161  1.00  0.64           O  
ATOM    459  OD2 ASP A  28      11.011  30.035  12.935  1.00  0.64           O  
ATOM    460  H   ASP A  28       9.448  26.579  12.917  1.00  0.64           H  
ATOM    461  HA  ASP A  28      12.051  26.505  11.544  1.00  0.64           H  
ATOM    462 1HB  ASP A  28      11.175  27.798  14.154  1.00  0.64           H  
ATOM    463 2HB  ASP A  28      12.795  27.922  13.480  1.00  0.64           H  
ATOM    464  N   SER A  29      11.440  24.353  13.783  1.00  0.63           N  
ATOM    465  CA  SER A  29      11.985  23.260  14.591  1.00  0.63           C  
ATOM    466  C   SER A  29      11.837  21.917  13.879  1.00  0.63           C  
ATOM    467  O   SER A  29      12.553  20.956  14.168  1.00  0.63           O  
ATOM    468  CB  SER A  29      11.266  23.198  15.926  1.00  0.63           C  
ATOM    469  OG  SER A  29       9.908  22.880  15.754  1.00  0.63           O  
ATOM    470  H   SER A  29      10.451  24.336  13.549  1.00  0.63           H  
ATOM    471  HA  SER A  29      13.048  23.441  14.764  1.00  0.63           H  
ATOM    472 1HB  SER A  29      11.744  22.459  16.570  1.00  0.63           H  
ATOM    473 2HB  SER A  29      11.352  24.165  16.417  1.00  0.63           H  
ATOM    474  HG  SER A  29       9.625  23.324  14.930  1.00  0.63           H  
ATOM    475  N   VAL A  30      10.904  21.839  12.936  1.00  0.61           N  
ATOM    476  CA  VAL A  30      10.651  20.579  12.250  1.00  0.61           C  
ATOM    477  C   VAL A  30      11.396  20.438  10.935  1.00  0.61           C  
ATOM    478  O   VAL A  30      11.300  21.293  10.051  1.00  0.61           O  
ATOM    479  CB  VAL A  30       9.151  20.412  11.992  1.00  0.61           C  
ATOM    480  CG1 VAL A  30       8.905  19.196  11.198  1.00  0.61           C  
ATOM    481  CG2 VAL A  30       8.398  20.306  13.326  1.00  0.61           C  
ATOM    482  H   VAL A  30      10.316  22.644  12.737  1.00  0.61           H  
ATOM    483  HA  VAL A  30      10.966  19.768  12.905  1.00  0.61           H  
ATOM    484  HB  VAL A  30       8.791  21.268  11.437  1.00  0.61           H  
ATOM    485 1HG1 VAL A  30       7.840  19.081  11.038  1.00  0.61           H  
ATOM    486 2HG1 VAL A  30       9.419  19.258  10.240  1.00  0.61           H  
ATOM    487 3HG1 VAL A  30       9.282  18.390  11.746  1.00  0.61           H  
ATOM    488 1HG2 VAL A  30       7.329  20.196  13.134  1.00  0.61           H  
ATOM    489 2HG2 VAL A  30       8.763  19.438  13.879  1.00  0.61           H  
ATOM    490 3HG2 VAL A  30       8.572  21.206  13.911  1.00  0.61           H  
ATOM    491  N   GLU A  31      12.133  19.338  10.807  1.00  0.59           N  
ATOM    492  CA  GLU A  31      12.874  19.063   9.591  1.00  0.59           C  
ATOM    493  C   GLU A  31      12.369  17.797   8.921  1.00  0.59           C  
ATOM    494  O   GLU A  31      12.471  16.699   9.474  1.00  0.59           O  
ATOM    495  CB  GLU A  31      14.382  18.942   9.873  1.00  0.59           C  
ATOM    496  CG  GLU A  31      15.245  18.682   8.626  1.00  0.59           C  
ATOM    497  CD  GLU A  31      16.734  18.671   8.917  1.00  0.59           C  
ATOM    498  OE1 GLU A  31      17.096  18.953  10.033  1.00  0.59           O  
ATOM    499  OE2 GLU A  31      17.504  18.364   8.040  1.00  0.59           O  
ATOM    500  H   GLU A  31      12.167  18.680  11.585  1.00  0.59           H  
ATOM    501  HA  GLU A  31      12.744  19.887   8.905  1.00  0.59           H  
ATOM    502 1HB  GLU A  31      14.736  19.859  10.344  1.00  0.59           H  
ATOM    503 2HB  GLU A  31      14.550  18.134  10.574  1.00  0.59           H  
ATOM    504 1HG  GLU A  31      14.964  17.713   8.206  1.00  0.59           H  
ATOM    505 2HG  GLU A  31      15.025  19.444   7.880  1.00  0.59           H  
ATOM    506  N   ILE A  32      11.825  17.928   7.714  1.00  0.57           N  
ATOM    507  CA  ILE A  32      11.397  16.711   7.027  1.00  0.57           C  
ATOM    508  C   ILE A  32      12.620  15.911   6.639  1.00  0.57           C  
ATOM    509  O   ILE A  32      13.568  16.471   6.087  1.00  0.57           O  
ATOM    510  CB  ILE A  32      10.537  16.960   5.768  1.00  0.57           C  
ATOM    511  CG1 ILE A  32       9.206  17.590   6.135  1.00  0.57           C  
ATOM    512  CG2 ILE A  32      10.313  15.669   4.998  1.00  0.57           C  
ATOM    513  CD1 ILE A  32       8.402  17.934   4.901  1.00  0.57           C  
ATOM    514  H   ILE A  32      11.690  18.860   7.319  1.00  0.57           H  
ATOM    515  HA  ILE A  32      10.809  16.106   7.708  1.00  0.57           H  
ATOM    516  HB  ILE A  32      11.053  17.667   5.119  1.00  0.57           H  
ATOM    517 1HG1 ILE A  32       8.638  16.913   6.764  1.00  0.57           H  
ATOM    518 2HG1 ILE A  32       9.391  18.502   6.701  1.00  0.57           H  
ATOM    519 1HG2 ILE A  32       9.722  15.889   4.123  1.00  0.57           H  
ATOM    520 2HG2 ILE A  32      11.263  15.256   4.689  1.00  0.57           H  
ATOM    521 3HG2 ILE A  32       9.790  14.945   5.624  1.00  0.57           H  
ATOM    522 1HD1 ILE A  32       7.472  18.388   5.149  1.00  0.57           H  
ATOM    523 2HD1 ILE A  32       8.969  18.596   4.298  1.00  0.57           H  
ATOM    524 3HD1 ILE A  32       8.207  17.025   4.352  1.00  0.57           H  
ATOM    525  N   VAL A  33      12.621  14.612   6.934  1.00  0.56           N  
ATOM    526  CA  VAL A  33      13.772  13.811   6.562  1.00  0.56           C  
ATOM    527  C   VAL A  33      13.448  12.987   5.304  1.00  0.56           C  
ATOM    528  O   VAL A  33      14.338  12.723   4.494  1.00  0.56           O  
ATOM    529  CB  VAL A  33      14.258  12.945   7.758  1.00  0.56           C  
ATOM    530  CG1 VAL A  33      14.668  13.865   8.936  1.00  0.56           C  
ATOM    531  CG2 VAL A  33      13.222  12.035   8.215  1.00  0.56           C  
ATOM    532  H   VAL A  33      11.815  14.191   7.385  1.00  0.56           H  
ATOM    533  HA  VAL A  33      14.594  14.482   6.317  1.00  0.56           H  
ATOM    534  HB  VAL A  33      15.129  12.375   7.440  1.00  0.56           H  
ATOM    535 1HG1 VAL A  33      15.028  13.260   9.768  1.00  0.56           H  
ATOM    536 2HG1 VAL A  33      15.456  14.547   8.613  1.00  0.56           H  
ATOM    537 3HG1 VAL A  33      13.805  14.443   9.261  1.00  0.56           H  
ATOM    538 1HG2 VAL A  33      13.598  11.441   9.041  1.00  0.56           H  
ATOM    539 2HG2 VAL A  33      12.407  12.600   8.539  1.00  0.56           H  
ATOM    540 3HG2 VAL A  33      12.931  11.398   7.407  1.00  0.56           H  
ATOM    541  N   GLU A  34      12.165  12.644   5.103  1.00  0.55           N  
ATOM    542  CA  GLU A  34      11.734  11.983   3.859  1.00  0.55           C  
ATOM    543  C   GLU A  34      10.216  12.008   3.643  1.00  0.55           C  
ATOM    544  O   GLU A  34       9.433  12.073   4.595  1.00  0.55           O  
ATOM    545  CB  GLU A  34      12.296  10.554   3.736  1.00  0.55           C  
ATOM    546  CG  GLU A  34      11.922   9.584   4.767  1.00  0.55           C  
ATOM    547  CD  GLU A  34      12.657   8.222   4.598  1.00  0.55           C  
ATOM    548  OE1 GLU A  34      12.773   7.754   3.494  1.00  0.55           O  
ATOM    549  OE2 GLU A  34      13.074   7.650   5.586  1.00  0.55           O  
ATOM    550  H   GLU A  34      11.483  12.859   5.831  1.00  0.55           H  
ATOM    551  HA  GLU A  34      12.169  12.546   3.033  1.00  0.55           H  
ATOM    552 1HB  GLU A  34      11.946  10.135   2.794  1.00  0.55           H  
ATOM    553 2HB  GLU A  34      13.380  10.579   3.686  1.00  0.55           H  
ATOM    554 1HG  GLU A  34      12.191  10.020   5.691  1.00  0.55           H  
ATOM    555 2HG  GLU A  34      10.845   9.447   4.757  1.00  0.55           H  
ATOM    556  N   ILE A  35       9.803  11.920   2.375  1.00  0.54           N  
ATOM    557  CA  ILE A  35       8.382  11.846   2.038  1.00  0.54           C  
ATOM    558  C   ILE A  35       8.091  10.648   1.127  1.00  0.54           C  
ATOM    559  O   ILE A  35       8.787  10.447   0.126  1.00  0.54           O  
ATOM    560  CB  ILE A  35       7.875  13.129   1.328  1.00  0.54           C  
ATOM    561  CG1 ILE A  35       8.114  14.375   2.190  1.00  0.54           C  
ATOM    562  CG2 ILE A  35       6.375  13.002   1.029  1.00  0.54           C  
ATOM    563  CD1 ILE A  35       7.750  15.689   1.496  1.00  0.54           C  
ATOM    564  H   ILE A  35      10.488  11.881   1.633  1.00  0.54           H  
ATOM    565  HA  ILE A  35       7.815  11.717   2.955  1.00  0.54           H  
ATOM    566  HB  ILE A  35       8.409  13.257   0.395  1.00  0.54           H  
ATOM    567 1HG1 ILE A  35       7.553  14.284   3.105  1.00  0.54           H  
ATOM    568 2HG1 ILE A  35       9.164  14.418   2.438  1.00  0.54           H  
ATOM    569 1HG2 ILE A  35       6.042  13.896   0.517  1.00  0.54           H  
ATOM    570 2HG2 ILE A  35       6.187  12.141   0.398  1.00  0.54           H  
ATOM    571 3HG2 ILE A  35       5.826  12.884   1.965  1.00  0.54           H  
ATOM    572 1HD1 ILE A  35       7.954  16.523   2.150  1.00  0.54           H  
ATOM    573 2HD1 ILE A  35       8.316  15.815   0.586  1.00  0.54           H  
ATOM    574 3HD1 ILE A  35       6.707  15.681   1.252  1.00  0.54           H  
ATOM    575  N   TYR A  36       7.070   9.867   1.482  1.00  0.54           N  
ATOM    576  CA  TYR A  36       6.634   8.728   0.676  1.00  0.54           C  
ATOM    577  C   TYR A  36       5.228   8.933   0.151  1.00  0.54           C  
ATOM    578  O   TYR A  36       4.376   9.493   0.837  1.00  0.54           O  
ATOM    579  CB  TYR A  36       6.609   7.446   1.495  1.00  0.54           C  
ATOM    580  CG  TYR A  36       7.882   6.924   1.936  1.00  0.54           C  
ATOM    581  CD1 TYR A  36       8.482   7.438   3.048  1.00  0.54           C  
ATOM    582  CD2 TYR A  36       8.445   5.880   1.254  1.00  0.54           C  
ATOM    583  CE1 TYR A  36       9.673   6.921   3.452  1.00  0.54           C  
ATOM    584  CE2 TYR A  36       9.631   5.358   1.650  1.00  0.54           C  
ATOM    585  CZ  TYR A  36      10.260   5.880   2.738  1.00  0.54           C  
ATOM    586  OH  TYR A  36      11.474   5.378   3.132  1.00  0.54           O  
ATOM    587  H   TYR A  36       6.572  10.091   2.344  1.00  0.54           H  
ATOM    588  HA  TYR A  36       7.295   8.622  -0.179  1.00  0.54           H  
ATOM    589 1HB  TYR A  36       6.012   7.604   2.357  1.00  0.54           H  
ATOM    590 2HB  TYR A  36       6.118   6.673   0.904  1.00  0.54           H  
ATOM    591  HD1 TYR A  36       8.016   8.259   3.604  1.00  0.54           H  
ATOM    592  HD2 TYR A  36       7.940   5.472   0.390  1.00  0.54           H  
ATOM    593  HE1 TYR A  36      10.159   7.320   4.325  1.00  0.54           H  
ATOM    594  HE2 TYR A  36      10.079   4.534   1.096  1.00  0.54           H  
ATOM    595  HH  TYR A  36      12.037   6.128   3.435  1.00  0.54           H  
ATOM    596  N   LYS A  37       4.959   8.413  -1.030  1.00  0.54           N  
ATOM    597  CA  LYS A  37       3.617   8.428  -1.581  1.00  0.54           C  
ATOM    598  C   LYS A  37       2.909   7.130  -1.275  1.00  0.54           C  
ATOM    599  O   LYS A  37       3.477   6.044  -1.434  1.00  0.54           O  
ATOM    600  CB  LYS A  37       3.656   8.691  -3.075  1.00  0.54           C  
ATOM    601  CG  LYS A  37       2.315   8.782  -3.754  1.00  0.54           C  
ATOM    602  CD  LYS A  37       2.505   9.129  -5.216  1.00  0.54           C  
ATOM    603  CE  LYS A  37       1.196   9.193  -5.964  1.00  0.54           C  
ATOM    604  NZ  LYS A  37       1.413   9.558  -7.395  1.00  0.54           N  
ATOM    605  H   LYS A  37       5.710   7.984  -1.563  1.00  0.54           H  
ATOM    606  HA  LYS A  37       3.046   9.224  -1.109  1.00  0.54           H  
ATOM    607 1HB  LYS A  37       4.132   9.640  -3.228  1.00  0.54           H  
ATOM    608 2HB  LYS A  37       4.258   7.927  -3.574  1.00  0.54           H  
ATOM    609 1HG  LYS A  37       1.790   7.829  -3.674  1.00  0.54           H  
ATOM    610 2HG  LYS A  37       1.707   9.548  -3.268  1.00  0.54           H  
ATOM    611 1HD  LYS A  37       3.005  10.101  -5.303  1.00  0.54           H  
ATOM    612 2HD  LYS A  37       3.141   8.375  -5.682  1.00  0.54           H  
ATOM    613 1HE  LYS A  37       0.705   8.221  -5.913  1.00  0.54           H  
ATOM    614 2HE  LYS A  37       0.552   9.941  -5.501  1.00  0.54           H  
ATOM    615 1HZ  LYS A  37       0.534   9.602  -7.880  1.00  0.54           H  
ATOM    616 2HZ  LYS A  37       1.874  10.486  -7.440  1.00  0.54           H  
ATOM    617 3HZ  LYS A  37       2.008   8.873  -7.834  1.00  0.54           H  
ATOM    618  N   VAL A  38       1.686   7.234  -0.784  1.00  0.55           N  
ATOM    619  CA  VAL A  38       0.907   6.054  -0.484  1.00  0.55           C  
ATOM    620  C   VAL A  38       0.207   5.628  -1.757  1.00  0.55           C  
ATOM    621  O   VAL A  38      -0.501   6.421  -2.379  1.00  0.55           O  
ATOM    622  CB  VAL A  38      -0.137   6.351   0.600  1.00  0.55           C  
ATOM    623  CG1 VAL A  38      -0.982   5.116   0.864  1.00  0.55           C  
ATOM    624  CG2 VAL A  38       0.558   6.842   1.880  1.00  0.55           C  
ATOM    625  H   VAL A  38       1.272   8.151  -0.653  1.00  0.55           H  
ATOM    626  HA  VAL A  38       1.566   5.254  -0.148  1.00  0.55           H  
ATOM    627  HB  VAL A  38      -0.806   7.126   0.235  1.00  0.55           H  
ATOM    628 1HG1 VAL A  38      -1.739   5.332   1.612  1.00  0.55           H  
ATOM    629 2HG1 VAL A  38      -1.473   4.807  -0.058  1.00  0.55           H  
ATOM    630 3HG1 VAL A  38      -0.344   4.309   1.220  1.00  0.55           H  
ATOM    631 1HG2 VAL A  38      -0.179   7.076   2.634  1.00  0.55           H  
ATOM    632 2HG2 VAL A  38       1.206   6.071   2.247  1.00  0.55           H  
ATOM    633 3HG2 VAL A  38       1.139   7.732   1.658  1.00  0.55           H  
ATOM    634  N   ILE A  39       0.441   4.392  -2.165  1.00  0.56           N  
ATOM    635  CA  ILE A  39      -0.154   3.879  -3.388  1.00  0.56           C  
ATOM    636  C   ILE A  39      -0.963   2.624  -3.111  1.00  0.56           C  
ATOM    637  O   ILE A  39      -0.423   1.603  -2.657  1.00  0.56           O  
ATOM    638  CB  ILE A  39       0.942   3.588  -4.433  1.00  0.56           C  
ATOM    639  CG1 ILE A  39       1.729   4.897  -4.732  1.00  0.56           C  
ATOM    640  CG2 ILE A  39       0.310   3.023  -5.696  1.00  0.56           C  
ATOM    641  CD1 ILE A  39       2.940   4.710  -5.598  1.00  0.56           C  
ATOM    642  H   ILE A  39       1.053   3.803  -1.607  1.00  0.56           H  
ATOM    643  HA  ILE A  39      -0.831   4.631  -3.795  1.00  0.56           H  
ATOM    644  HB  ILE A  39       1.652   2.866  -4.025  1.00  0.56           H  
ATOM    645 1HG1 ILE A  39       1.058   5.608  -5.210  1.00  0.56           H  
ATOM    646 2HG1 ILE A  39       2.079   5.322  -3.796  1.00  0.56           H  
ATOM    647 1HG2 ILE A  39       1.085   2.816  -6.432  1.00  0.56           H  
ATOM    648 2HG2 ILE A  39      -0.216   2.105  -5.457  1.00  0.56           H  
ATOM    649 3HG2 ILE A  39      -0.397   3.750  -6.104  1.00  0.56           H  
ATOM    650 1HD1 ILE A  39       3.442   5.669  -5.749  1.00  0.56           H  
ATOM    651 2HD1 ILE A  39       3.631   4.021  -5.114  1.00  0.56           H  
ATOM    652 3HD1 ILE A  39       2.646   4.304  -6.563  1.00  0.56           H  
ATOM    653  N   ASN A  40      -2.268   2.698  -3.343  1.00  0.58           N  
ATOM    654  CA  ASN A  40      -3.123   1.555  -3.061  1.00  0.58           C  
ATOM    655  C   ASN A  40      -4.442   1.593  -3.822  1.00  0.58           C  
ATOM    656  O   ASN A  40      -5.455   1.991  -3.247  1.00  0.58           O  
ATOM    657  CB  ASN A  40      -3.359   1.438  -1.570  1.00  0.58           C  
ATOM    658  CG  ASN A  40      -4.170   0.239  -1.233  1.00  0.58           C  
ATOM    659  OD1 ASN A  40      -5.061  -0.151  -2.000  1.00  0.58           O  
ATOM    660  ND2 ASN A  40      -3.872  -0.372  -0.126  1.00  0.58           N  
ATOM    661  H   ASN A  40      -2.672   3.560  -3.733  1.00  0.58           H  
ATOM    662  HA  ASN A  40      -2.583   0.655  -3.342  1.00  0.58           H  
ATOM    663 1HB  ASN A  40      -2.412   1.383  -1.031  1.00  0.58           H  
ATOM    664 2HB  ASN A  40      -3.884   2.325  -1.218  1.00  0.58           H  
ATOM    665 1HD2 ASN A  40      -4.381  -1.193   0.154  1.00  0.58           H  
ATOM    666 2HD2 ASN A  40      -3.135  -0.014   0.442  1.00  0.58           H  
ATOM    667  N   PRO A  41      -4.488   1.073  -5.061  1.00  0.59           N  
ATOM    668  CA  PRO A  41      -5.633   1.071  -5.959  1.00  0.59           C  
ATOM    669  C   PRO A  41      -6.928   0.561  -5.324  1.00  0.59           C  
ATOM    670  O   PRO A  41      -8.016   1.010  -5.682  1.00  0.59           O  
ATOM    671  CB  PRO A  41      -5.156   0.140  -7.074  1.00  0.59           C  
ATOM    672  CG  PRO A  41      -3.658   0.317  -7.090  1.00  0.59           C  
ATOM    673  CD  PRO A  41      -3.279   0.447  -5.642  1.00  0.59           C  
ATOM    674  HA  PRO A  41      -5.769   2.090  -6.353  1.00  0.59           H  
ATOM    675 1HB  PRO A  41      -5.467  -0.894  -6.859  1.00  0.59           H  
ATOM    676 2HB  PRO A  41      -5.627   0.425  -8.026  1.00  0.59           H  
ATOM    677 1HG  PRO A  41      -3.173  -0.536  -7.588  1.00  0.59           H  
ATOM    678 2HG  PRO A  41      -3.396   1.218  -7.669  1.00  0.59           H  
ATOM    679 1HD  PRO A  41      -3.097  -0.547  -5.202  1.00  0.59           H  
ATOM    680 2HD  PRO A  41      -2.413   1.109  -5.568  1.00  0.59           H  
ATOM    681  N   GLU A  42      -6.838  -0.380  -4.379  1.00  0.60           N  
ATOM    682  CA  GLU A  42      -8.056  -0.874  -3.747  1.00  0.60           C  
ATOM    683  C   GLU A  42      -8.664   0.207  -2.872  1.00  0.60           C  
ATOM    684  O   GLU A  42      -9.867   0.483  -2.943  1.00  0.60           O  
ATOM    685  CB  GLU A  42      -7.792  -2.122  -2.903  1.00  0.60           C  
ATOM    686  CG  GLU A  42      -9.053  -2.664  -2.225  1.00  0.60           C  
ATOM    687  CD  GLU A  42      -8.853  -3.935  -1.425  1.00  0.60           C  
ATOM    688  OE1 GLU A  42      -7.771  -4.468  -1.416  1.00  0.60           O  
ATOM    689  OE2 GLU A  42      -9.807  -4.351  -0.792  1.00  0.60           O  
ATOM    690  H   GLU A  42      -5.940  -0.737  -4.083  1.00  0.60           H  
ATOM    691  HA  GLU A  42      -8.775  -1.125  -4.526  1.00  0.60           H  
ATOM    692 1HB  GLU A  42      -7.370  -2.907  -3.530  1.00  0.60           H  
ATOM    693 2HB  GLU A  42      -7.065  -1.892  -2.126  1.00  0.60           H  
ATOM    694 1HG  GLU A  42      -9.430  -1.890  -1.557  1.00  0.60           H  
ATOM    695 2HG  GLU A  42      -9.808  -2.839  -2.990  1.00  0.60           H  
ATOM    696  N   LEU A  43      -7.834   0.827  -2.033  1.00  0.60           N  
ATOM    697  CA  LEU A  43      -8.357   1.853  -1.148  1.00  0.60           C  
ATOM    698  C   LEU A  43      -8.788   3.060  -1.955  1.00  0.60           C  
ATOM    699  O   LEU A  43      -9.803   3.692  -1.652  1.00  0.60           O  
ATOM    700  CB  LEU A  43      -7.314   2.314  -0.136  1.00  0.60           C  
ATOM    701  CG  LEU A  43      -6.874   1.335   0.907  1.00  0.60           C  
ATOM    702  CD1 LEU A  43      -5.739   1.976   1.709  1.00  0.60           C  
ATOM    703  CD2 LEU A  43      -8.037   0.967   1.788  1.00  0.60           C  
ATOM    704  H   LEU A  43      -6.842   0.584  -2.031  1.00  0.60           H  
ATOM    705  HA  LEU A  43      -9.222   1.455  -0.621  1.00  0.60           H  
ATOM    706 1HB  LEU A  43      -6.429   2.650  -0.680  1.00  0.60           H  
ATOM    707 2HB  LEU A  43      -7.728   3.148   0.398  1.00  0.60           H  
ATOM    708  HG  LEU A  43      -6.502   0.437   0.432  1.00  0.60           H  
ATOM    709 1HD1 LEU A  43      -5.401   1.286   2.449  1.00  0.60           H  
ATOM    710 2HD1 LEU A  43      -4.911   2.226   1.053  1.00  0.60           H  
ATOM    711 3HD1 LEU A  43      -6.099   2.881   2.194  1.00  0.60           H  
ATOM    712 1HD2 LEU A  43      -7.705   0.254   2.543  1.00  0.60           H  
ATOM    713 2HD2 LEU A  43      -8.421   1.860   2.282  1.00  0.60           H  
ATOM    714 3HD2 LEU A  43      -8.823   0.516   1.183  1.00  0.60           H  
ATOM    715  N   GLU A  44      -8.022   3.365  -3.003  1.00  0.60           N  
ATOM    716  CA  GLU A  44      -8.299   4.520  -3.839  1.00  0.60           C  
ATOM    717  C   GLU A  44      -9.643   4.341  -4.539  1.00  0.60           C  
ATOM    718  O   GLU A  44     -10.466   5.259  -4.579  1.00  0.60           O  
ATOM    719  CB  GLU A  44      -7.165   4.664  -4.856  1.00  0.60           C  
ATOM    720  CG  GLU A  44      -5.798   5.039  -4.234  1.00  0.60           C  
ATOM    721  CD  GLU A  44      -4.619   4.878  -5.173  1.00  0.60           C  
ATOM    722  OE1 GLU A  44      -4.825   4.574  -6.321  1.00  0.60           O  
ATOM    723  OE2 GLU A  44      -3.497   4.981  -4.711  1.00  0.60           O  
ATOM    724  H   GLU A  44      -7.201   2.790  -3.197  1.00  0.60           H  
ATOM    725  HA  GLU A  44      -8.350   5.404  -3.217  1.00  0.60           H  
ATOM    726 1HB  GLU A  44      -7.049   3.734  -5.392  1.00  0.60           H  
ATOM    727 2HB  GLU A  44      -7.425   5.431  -5.583  1.00  0.60           H  
ATOM    728 1HG  GLU A  44      -5.838   6.080  -3.962  1.00  0.60           H  
ATOM    729 2HG  GLU A  44      -5.638   4.467  -3.325  1.00  0.60           H  
ATOM    730  N   LYS A  45      -9.911   3.125  -5.022  1.00  0.59           N  
ATOM    731  CA  LYS A  45     -11.173   2.834  -5.677  1.00  0.59           C  
ATOM    732  C   LYS A  45     -12.319   2.995  -4.694  1.00  0.59           C  
ATOM    733  O   LYS A  45     -13.291   3.695  -4.981  1.00  0.59           O  
ATOM    734  CB  LYS A  45     -11.155   1.420  -6.260  1.00  0.59           C  
ATOM    735  CG  LYS A  45     -12.412   0.994  -7.027  1.00  0.59           C  
ATOM    736  CD  LYS A  45     -12.231  -0.421  -7.607  1.00  0.59           C  
ATOM    737  CE  LYS A  45     -13.399  -0.840  -8.504  1.00  0.59           C  
ATOM    738  NZ  LYS A  45     -14.657  -1.013  -7.741  1.00  0.59           N  
ATOM    739  H   LYS A  45      -9.206   2.388  -4.984  1.00  0.59           H  
ATOM    740  HA  LYS A  45     -11.319   3.549  -6.487  1.00  0.59           H  
ATOM    741 1HB  LYS A  45     -10.305   1.324  -6.934  1.00  0.59           H  
ATOM    742 2HB  LYS A  45     -10.998   0.704  -5.449  1.00  0.59           H  
ATOM    743 1HG  LYS A  45     -13.274   0.998  -6.350  1.00  0.59           H  
ATOM    744 2HG  LYS A  45     -12.605   1.695  -7.837  1.00  0.59           H  
ATOM    745 1HD  LYS A  45     -11.308  -0.456  -8.187  1.00  0.59           H  
ATOM    746 2HD  LYS A  45     -12.146  -1.131  -6.784  1.00  0.59           H  
ATOM    747 1HE  LYS A  45     -13.553  -0.077  -9.266  1.00  0.59           H  
ATOM    748 2HE  LYS A  45     -13.151  -1.782  -8.991  1.00  0.59           H  
ATOM    749 1HZ  LYS A  45     -15.406  -1.279  -8.353  1.00  0.59           H  
ATOM    750 2HZ  LYS A  45     -14.547  -1.714  -7.032  1.00  0.59           H  
ATOM    751 3HZ  LYS A  45     -14.914  -0.125  -7.288  1.00  0.59           H  
ATOM    752  N   LYS A  46     -12.191   2.387  -3.510  1.00  0.59           N  
ATOM    753  CA  LYS A  46     -13.263   2.459  -2.525  1.00  0.59           C  
ATOM    754  C   LYS A  46     -13.536   3.896  -2.096  1.00  0.59           C  
ATOM    755  O   LYS A  46     -14.691   4.299  -1.932  1.00  0.59           O  
ATOM    756  CB  LYS A  46     -12.904   1.606  -1.306  1.00  0.59           C  
ATOM    757  CG  LYS A  46     -12.945   0.102  -1.562  1.00  0.59           C  
ATOM    758  CD  LYS A  46     -12.535  -0.685  -0.325  1.00  0.59           C  
ATOM    759  CE  LYS A  46     -12.559  -2.186  -0.598  1.00  0.59           C  
ATOM    760  NZ  LYS A  46     -12.111  -2.978   0.582  1.00  0.59           N  
ATOM    761  H   LYS A  46     -11.353   1.837  -3.304  1.00  0.59           H  
ATOM    762  HA  LYS A  46     -14.173   2.062  -2.978  1.00  0.59           H  
ATOM    763 1HB  LYS A  46     -11.892   1.859  -0.980  1.00  0.59           H  
ATOM    764 2HB  LYS A  46     -13.585   1.833  -0.481  1.00  0.59           H  
ATOM    765 1HG  LYS A  46     -13.958  -0.185  -1.848  1.00  0.59           H  
ATOM    766 2HG  LYS A  46     -12.271  -0.144  -2.382  1.00  0.59           H  
ATOM    767 1HD  LYS A  46     -11.521  -0.396  -0.036  1.00  0.59           H  
ATOM    768 2HD  LYS A  46     -13.215  -0.454   0.501  1.00  0.59           H  
ATOM    769 1HE  LYS A  46     -13.571  -2.485  -0.860  1.00  0.59           H  
ATOM    770 2HE  LYS A  46     -11.900  -2.401  -1.436  1.00  0.59           H  
ATOM    771 1HZ  LYS A  46     -12.135  -3.968   0.354  1.00  0.59           H  
ATOM    772 2HZ  LYS A  46     -11.164  -2.712   0.830  1.00  0.59           H  
ATOM    773 3HZ  LYS A  46     -12.725  -2.795   1.361  1.00  0.59           H  
ATOM    774  N   PHE A  47     -12.474   4.686  -1.959  1.00  0.59           N  
ATOM    775  CA  PHE A  47     -12.586   6.079  -1.563  1.00  0.59           C  
ATOM    776  C   PHE A  47     -13.409   6.826  -2.605  1.00  0.59           C  
ATOM    777  O   PHE A  47     -14.357   7.541  -2.265  1.00  0.59           O  
ATOM    778  CB  PHE A  47     -11.193   6.674  -1.447  1.00  0.59           C  
ATOM    779  CG  PHE A  47     -11.083   8.057  -0.939  1.00  0.59           C  
ATOM    780  CD1 PHE A  47     -11.140   8.286   0.427  1.00  0.59           C  
ATOM    781  CD2 PHE A  47     -10.883   9.128  -1.790  1.00  0.59           C  
ATOM    782  CE1 PHE A  47     -10.992   9.541   0.925  1.00  0.59           C  
ATOM    783  CE2 PHE A  47     -10.742  10.395  -1.279  1.00  0.59           C  
ATOM    784  CZ  PHE A  47     -10.795  10.593   0.077  1.00  0.59           C  
ATOM    785  H   PHE A  47     -11.541   4.300  -2.099  1.00  0.59           H  
ATOM    786  HA  PHE A  47     -13.091   6.137  -0.597  1.00  0.59           H  
ATOM    787 1HB  PHE A  47     -10.599   6.035  -0.796  1.00  0.59           H  
ATOM    788 2HB  PHE A  47     -10.720   6.645  -2.426  1.00  0.59           H  
ATOM    789  HD1 PHE A  47     -11.293   7.445   1.108  1.00  0.59           H  
ATOM    790  HD2 PHE A  47     -10.834   8.959  -2.873  1.00  0.59           H  
ATOM    791  HE1 PHE A  47     -11.034   9.714   1.997  1.00  0.59           H  
ATOM    792  HE2 PHE A  47     -10.584  11.245  -1.948  1.00  0.59           H  
ATOM    793  HZ  PHE A  47     -10.688  11.589   0.483  1.00  0.59           H  
ATOM    794  N   GLU A  48     -13.070   6.633  -3.886  1.00  0.59           N  
ATOM    795  CA  GLU A  48     -13.799   7.291  -4.962  1.00  0.59           C  
ATOM    796  C   GLU A  48     -15.258   6.828  -5.019  1.00  0.59           C  
ATOM    797  O   GLU A  48     -16.158   7.643  -5.258  1.00  0.59           O  
ATOM    798  CB  GLU A  48     -13.096   7.038  -6.305  1.00  0.59           C  
ATOM    799  CG  GLU A  48     -11.754   7.786  -6.486  1.00  0.59           C  
ATOM    800  CD  GLU A  48     -11.928   9.267  -6.619  1.00  0.59           C  
ATOM    801  OE1 GLU A  48     -12.662   9.699  -7.489  1.00  0.59           O  
ATOM    802  OE2 GLU A  48     -11.374  10.010  -5.837  1.00  0.59           O  
ATOM    803  H   GLU A  48     -12.278   6.029  -4.117  1.00  0.59           H  
ATOM    804  HA  GLU A  48     -13.790   8.361  -4.769  1.00  0.59           H  
ATOM    805 1HB  GLU A  48     -12.892   5.970  -6.405  1.00  0.59           H  
ATOM    806 2HB  GLU A  48     -13.758   7.323  -7.121  1.00  0.59           H  
ATOM    807 1HG  GLU A  48     -11.126   7.586  -5.616  1.00  0.59           H  
ATOM    808 2HG  GLU A  48     -11.244   7.396  -7.365  1.00  0.59           H  
ATOM    809  N   GLU A  49     -15.515   5.540  -4.754  1.00  0.59           N  
ATOM    810  CA  GLU A  49     -16.896   5.067  -4.752  1.00  0.59           C  
ATOM    811  C   GLU A  49     -17.688   5.753  -3.640  1.00  0.59           C  
ATOM    812  O   GLU A  49     -18.828   6.172  -3.861  1.00  0.59           O  
ATOM    813  CB  GLU A  49     -16.968   3.541  -4.598  1.00  0.59           C  
ATOM    814  CG  GLU A  49     -16.492   2.757  -5.821  1.00  0.59           C  
ATOM    815  CD  GLU A  49     -16.505   1.259  -5.627  1.00  0.59           C  
ATOM    816  OE1 GLU A  49     -16.794   0.801  -4.547  1.00  0.59           O  
ATOM    817  OE2 GLU A  49     -16.209   0.563  -6.583  1.00  0.59           O  
ATOM    818  H   GLU A  49     -14.744   4.892  -4.585  1.00  0.59           H  
ATOM    819  HA  GLU A  49     -17.351   5.333  -5.705  1.00  0.59           H  
ATOM    820 1HB  GLU A  49     -16.356   3.236  -3.750  1.00  0.59           H  
ATOM    821 2HB  GLU A  49     -17.993   3.245  -4.384  1.00  0.59           H  
ATOM    822 1HG  GLU A  49     -17.135   3.005  -6.663  1.00  0.59           H  
ATOM    823 2HG  GLU A  49     -15.484   3.076  -6.071  1.00  0.59           H  
ATOM    824  N   LEU A  50     -17.067   5.931  -2.465  1.00  0.60           N  
ATOM    825  CA  LEU A  50     -17.737   6.615  -1.366  1.00  0.60           C  
ATOM    826  C   LEU A  50     -17.983   8.065  -1.717  1.00  0.60           C  
ATOM    827  O   LEU A  50     -19.062   8.593  -1.461  1.00  0.60           O  
ATOM    828  CB  LEU A  50     -16.967   6.517  -0.050  1.00  0.60           C  
ATOM    829  CG  LEU A  50     -17.657   7.282   1.131  1.00  0.60           C  
ATOM    830  CD1 LEU A  50     -19.066   6.750   1.323  1.00  0.60           C  
ATOM    831  CD2 LEU A  50     -16.864   7.090   2.422  1.00  0.60           C  
ATOM    832  H   LEU A  50     -16.128   5.550  -2.331  1.00  0.60           H  
ATOM    833  HA  LEU A  50     -18.704   6.138  -1.212  1.00  0.60           H  
ATOM    834 1HB  LEU A  50     -16.867   5.467   0.227  1.00  0.60           H  
ATOM    835 2HB  LEU A  50     -15.965   6.931  -0.194  1.00  0.60           H  
ATOM    836  HG  LEU A  50     -17.712   8.342   0.888  1.00  0.60           H  
ATOM    837 1HD1 LEU A  50     -19.553   7.289   2.136  1.00  0.60           H  
ATOM    838 2HD1 LEU A  50     -19.639   6.890   0.408  1.00  0.60           H  
ATOM    839 3HD1 LEU A  50     -19.026   5.687   1.565  1.00  0.60           H  
ATOM    840 1HD2 LEU A  50     -17.352   7.626   3.231  1.00  0.60           H  
ATOM    841 2HD2 LEU A  50     -16.817   6.029   2.667  1.00  0.60           H  
ATOM    842 3HD2 LEU A  50     -15.870   7.461   2.294  1.00  0.60           H  
ATOM    843  N   LYS A  51     -16.984   8.725  -2.288  1.00  0.61           N  
ATOM    844  CA  LYS A  51     -17.150  10.114  -2.668  1.00  0.61           C  
ATOM    845  C   LYS A  51     -18.375  10.241  -3.571  1.00  0.61           C  
ATOM    846  O   LYS A  51     -19.218  11.116  -3.354  1.00  0.61           O  
ATOM    847  CB  LYS A  51     -15.892  10.624  -3.363  1.00  0.61           C  
ATOM    848  CG  LYS A  51     -15.903  12.100  -3.759  1.00  0.61           C  
ATOM    849  CD  LYS A  51     -14.565  12.466  -4.386  1.00  0.61           C  
ATOM    850  CE  LYS A  51     -14.424  11.788  -5.734  1.00  0.61           C  
ATOM    851  NZ  LYS A  51     -13.109  12.050  -6.388  1.00  0.61           N  
ATOM    852  H   LYS A  51     -16.095   8.254  -2.457  1.00  0.61           H  
ATOM    853  HA  LYS A  51     -17.329  10.710  -1.775  1.00  0.61           H  
ATOM    854 1HB  LYS A  51     -15.027  10.441  -2.727  1.00  0.61           H  
ATOM    855 2HB  LYS A  51     -15.736  10.048  -4.273  1.00  0.61           H  
ATOM    856 1HG  LYS A  51     -16.704  12.277  -4.480  1.00  0.61           H  
ATOM    857 2HG  LYS A  51     -16.077  12.723  -2.882  1.00  0.61           H  
ATOM    858 1HD  LYS A  51     -14.506  13.542  -4.525  1.00  0.61           H  
ATOM    859 2HD  LYS A  51     -13.746  12.145  -3.737  1.00  0.61           H  
ATOM    860 1HE  LYS A  51     -14.534  10.711  -5.596  1.00  0.61           H  
ATOM    861 2HE  LYS A  51     -15.217  12.140  -6.390  1.00  0.61           H  
ATOM    862 1HZ  LYS A  51     -13.090  11.521  -7.262  1.00  0.61           H  
ATOM    863 2HZ  LYS A  51     -12.960  13.024  -6.558  1.00  0.61           H  
ATOM    864 3HZ  LYS A  51     -12.343  11.669  -5.812  1.00  0.61           H  
ATOM    865  N   ALA A  52     -18.482   9.357  -4.577  1.00  0.64           N  
ATOM    866  CA  ALA A  52     -19.627   9.375  -5.482  1.00  0.64           C  
ATOM    867  C   ALA A  52     -20.941   9.125  -4.737  1.00  0.64           C  
ATOM    868  O   ALA A  52     -21.941   9.797  -5.003  1.00  0.64           O  
ATOM    869  CB  ALA A  52     -19.450   8.325  -6.566  1.00  0.64           C  
ATOM    870  H   ALA A  52     -17.748   8.661  -4.718  1.00  0.64           H  
ATOM    871  HA  ALA A  52     -19.678  10.361  -5.942  1.00  0.64           H  
ATOM    872 1HB  ALA A  52     -20.293   8.362  -7.252  1.00  0.64           H  
ATOM    873 2HB  ALA A  52     -18.525   8.519  -7.109  1.00  0.64           H  
ATOM    874 3HB  ALA A  52     -19.397   7.340  -6.106  1.00  0.64           H  
ATOM    875  N   GLU A  53     -20.950   8.189  -3.782  1.00  0.68           N  
ATOM    876  CA  GLU A  53     -22.176   7.940  -3.030  1.00  0.68           C  
ATOM    877  C   GLU A  53     -22.588   9.195  -2.275  1.00  0.68           C  
ATOM    878  O   GLU A  53     -23.766   9.574  -2.270  1.00  0.68           O  
ATOM    879  CB  GLU A  53     -22.019   6.765  -2.058  1.00  0.68           C  
ATOM    880  CG  GLU A  53     -23.294   6.452  -1.257  1.00  0.68           C  
ATOM    881  CD  GLU A  53     -23.190   5.228  -0.348  1.00  0.68           C  
ATOM    882  OE1 GLU A  53     -22.166   4.589  -0.324  1.00  0.68           O  
ATOM    883  OE2 GLU A  53     -24.158   4.952   0.336  1.00  0.68           O  
ATOM    884  H   GLU A  53     -20.114   7.632  -3.599  1.00  0.68           H  
ATOM    885  HA  GLU A  53     -22.968   7.694  -3.736  1.00  0.68           H  
ATOM    886 1HB  GLU A  53     -21.719   5.873  -2.606  1.00  0.68           H  
ATOM    887 2HB  GLU A  53     -21.228   6.993  -1.351  1.00  0.68           H  
ATOM    888 1HG  GLU A  53     -23.523   7.323  -0.642  1.00  0.68           H  
ATOM    889 2HG  GLU A  53     -24.120   6.313  -1.953  1.00  0.68           H  
ATOM    890  N   LEU A  54     -21.614   9.858  -1.657  1.00  0.73           N  
ATOM    891  CA  LEU A  54     -21.906  11.064  -0.914  1.00  0.73           C  
ATOM    892  C   LEU A  54     -22.436  12.141  -1.847  1.00  0.73           C  
ATOM    893  O   LEU A  54     -23.393  12.825  -1.501  1.00  0.73           O  
ATOM    894  CB  LEU A  54     -20.652  11.554  -0.192  1.00  0.73           C  
ATOM    895  CG  LEU A  54     -20.159  10.695   0.974  1.00  0.73           C  
ATOM    896  CD1 LEU A  54     -18.789  11.202   1.433  1.00  0.73           C  
ATOM    897  CD2 LEU A  54     -21.170  10.772   2.100  1.00  0.73           C  
ATOM    898  H   LEU A  54     -20.660   9.499  -1.696  1.00  0.73           H  
ATOM    899  HA  LEU A  54     -22.669  10.838  -0.173  1.00  0.73           H  
ATOM    900 1HB  LEU A  54     -19.844  11.611  -0.913  1.00  0.73           H  
ATOM    901 2HB  LEU A  54     -20.846  12.549   0.190  1.00  0.73           H  
ATOM    902  HG  LEU A  54     -20.051   9.661   0.648  1.00  0.73           H  
ATOM    903 1HD1 LEU A  54     -18.429  10.589   2.261  1.00  0.73           H  
ATOM    904 2HD1 LEU A  54     -18.092  11.135   0.601  1.00  0.73           H  
ATOM    905 3HD1 LEU A  54     -18.872  12.238   1.759  1.00  0.73           H  
ATOM    906 1HD2 LEU A  54     -20.834  10.164   2.942  1.00  0.73           H  
ATOM    907 2HD2 LEU A  54     -21.280  11.809   2.429  1.00  0.73           H  
ATOM    908 3HD2 LEU A  54     -22.133  10.403   1.753  1.00  0.73           H  
ATOM    909  N   GLU A  55     -21.871  12.264  -3.053  1.00  0.81           N  
ATOM    910  CA  GLU A  55     -22.368  13.262  -3.998  1.00  0.81           C  
ATOM    911  C   GLU A  55     -23.822  12.997  -4.368  1.00  0.81           C  
ATOM    912  O   GLU A  55     -24.608  13.932  -4.519  1.00  0.81           O  
ATOM    913  CB  GLU A  55     -21.484  13.349  -5.246  1.00  0.81           C  
ATOM    914  CG  GLU A  55     -21.903  14.484  -6.186  1.00  0.81           C  
ATOM    915  CD  GLU A  55     -20.992  14.731  -7.377  1.00  0.81           C  
ATOM    916  OE1 GLU A  55     -20.020  14.036  -7.541  1.00  0.81           O  
ATOM    917  OE2 GLU A  55     -21.289  15.652  -8.124  1.00  0.81           O  
ATOM    918  H   GLU A  55     -21.068  11.682  -3.299  1.00  0.81           H  
ATOM    919  HA  GLU A  55     -22.358  14.232  -3.525  1.00  0.81           H  
ATOM    920 1HB  GLU A  55     -20.445  13.501  -4.949  1.00  0.81           H  
ATOM    921 2HB  GLU A  55     -21.536  12.407  -5.795  1.00  0.81           H  
ATOM    922 1HG  GLU A  55     -22.908  14.274  -6.551  1.00  0.81           H  
ATOM    923 2HG  GLU A  55     -21.948  15.386  -5.596  1.00  0.81           H  
ATOM    924  N   LYS A  56     -24.183  11.727  -4.521  1.00  0.90           N  
ATOM    925  CA  LYS A  56     -25.553  11.372  -4.856  1.00  0.90           C  
ATOM    926  C   LYS A  56     -26.520  11.657  -3.697  1.00  0.90           C  
ATOM    927  O   LYS A  56     -27.653  12.093  -3.917  1.00  0.90           O  
ATOM    928  CB  LYS A  56     -25.618   9.901  -5.261  1.00  0.90           C  
ATOM    929  CG  LYS A  56     -24.943   9.602  -6.602  1.00  0.90           C  
ATOM    930  CD  LYS A  56     -24.972   8.120  -6.929  1.00  0.90           C  
ATOM    931  CE  LYS A  56     -24.262   7.834  -8.245  1.00  0.90           C  
ATOM    932  NZ  LYS A  56     -24.250   6.380  -8.565  1.00  0.90           N  
ATOM    933  H   LYS A  56     -23.479  10.994  -4.423  1.00  0.90           H  
ATOM    934  HA  LYS A  56     -25.864  11.980  -5.706  1.00  0.90           H  
ATOM    935 1HB  LYS A  56     -25.125   9.296  -4.498  1.00  0.90           H  
ATOM    936 2HB  LYS A  56     -26.656   9.581  -5.316  1.00  0.90           H  
ATOM    937 1HG  LYS A  56     -25.455  10.150  -7.392  1.00  0.90           H  
ATOM    938 2HG  LYS A  56     -23.909   9.940  -6.566  1.00  0.90           H  
ATOM    939 1HD  LYS A  56     -24.472   7.569  -6.129  1.00  0.90           H  
ATOM    940 2HD  LYS A  56     -26.003   7.778  -6.997  1.00  0.90           H  
ATOM    941 1HE  LYS A  56     -24.767   8.370  -9.046  1.00  0.90           H  
ATOM    942 2HE  LYS A  56     -23.231   8.189  -8.176  1.00  0.90           H  
ATOM    943 1HZ  LYS A  56     -23.771   6.230  -9.442  1.00  0.90           H  
ATOM    944 2HZ  LYS A  56     -23.772   5.878  -7.830  1.00  0.90           H  
ATOM    945 3HZ  LYS A  56     -25.199   6.043  -8.640  1.00  0.90           H  
ATOM    946  N   ARG A  57     -26.075  11.400  -2.460  1.00  0.98           N  
ATOM    947  CA  ARG A  57     -26.911  11.604  -1.274  1.00  0.98           C  
ATOM    948  C   ARG A  57     -26.995  13.054  -0.765  1.00  0.98           C  
ATOM    949  O   ARG A  57     -28.024  13.470  -0.226  1.00  0.98           O  
ATOM    950  CB  ARG A  57     -26.406  10.746  -0.124  1.00  0.98           C  
ATOM    951  CG  ARG A  57     -26.600   9.238  -0.282  1.00  0.98           C  
ATOM    952  CD  ARG A  57     -26.143   8.509   0.938  1.00  0.98           C  
ATOM    953  NE  ARG A  57     -26.236   7.059   0.802  1.00  0.98           N  
ATOM    954  CZ  ARG A  57     -27.336   6.323   0.978  1.00  0.98           C  
ATOM    955  NH1 ARG A  57     -28.495   6.872   1.286  1.00  0.98           N  
ATOM    956  NH2 ARG A  57     -27.214   5.027   0.832  1.00  0.98           N  
ATOM    957  H   ARG A  57     -25.137  11.017  -2.346  1.00  0.98           H  
ATOM    958  HA  ARG A  57     -27.919  11.277  -1.525  1.00  0.98           H  
ATOM    959 1HB  ARG A  57     -25.334  10.922  -0.004  1.00  0.98           H  
ATOM    960 2HB  ARG A  57     -26.892  11.054   0.799  1.00  0.98           H  
ATOM    961 1HG  ARG A  57     -27.653   9.017  -0.448  1.00  0.98           H  
ATOM    962 2HG  ARG A  57     -26.013   8.884  -1.134  1.00  0.98           H  
ATOM    963 1HD  ARG A  57     -25.097   8.761   1.125  1.00  0.98           H  
ATOM    964 2HD  ARG A  57     -26.745   8.811   1.791  1.00  0.98           H  
ATOM    965  HE  ARG A  57     -25.385   6.528   0.574  1.00  0.98           H  
ATOM    966 1HH1 ARG A  57     -28.565   7.874   1.394  1.00  0.98           H  
ATOM    967 2HH1 ARG A  57     -29.311   6.292   1.414  1.00  0.98           H  
ATOM    968 1HH2 ARG A  57     -26.276   4.662   0.603  1.00  0.98           H  
ATOM    969 2HH2 ARG A  57     -28.004   4.415   0.953  1.00  0.98           H  
ATOM    970  N   LEU A  58     -25.915  13.814  -0.904  1.00  1.03           N  
ATOM    971  CA  LEU A  58     -25.859  15.169  -0.367  1.00  1.03           C  
ATOM    972  C   LEU A  58     -26.288  16.257  -1.326  1.00  1.03           C  
ATOM    973  O   LEU A  58     -25.595  16.568  -2.293  1.00  1.03           O  
ATOM    974  CB  LEU A  58     -24.427  15.493   0.072  1.00  1.03           C  
ATOM    975  CG  LEU A  58     -23.874  14.683   1.219  1.00  1.03           C  
ATOM    976  CD1 LEU A  58     -22.401  15.019   1.409  1.00  1.03           C  
ATOM    977  CD2 LEU A  58     -24.669  15.020   2.469  1.00  1.03           C  
ATOM    978  H   LEU A  58     -25.090  13.433  -1.356  1.00  1.03           H  
ATOM    979  HA  LEU A  58     -26.511  15.210   0.504  1.00  1.03           H  
ATOM    980 1HB  LEU A  58     -23.770  15.322  -0.780  1.00  1.03           H  
ATOM    981 2HB  LEU A  58     -24.366  16.532   0.340  1.00  1.03           H  
ATOM    982  HG  LEU A  58     -23.957  13.613   1.000  1.00  1.03           H  
ATOM    983 1HD1 LEU A  58     -22.016  14.430   2.237  1.00  1.03           H  
ATOM    984 2HD1 LEU A  58     -21.862  14.771   0.510  1.00  1.03           H  
ATOM    985 3HD1 LEU A  58     -22.283  16.083   1.627  1.00  1.03           H  
ATOM    986 1HD2 LEU A  58     -24.286  14.447   3.312  1.00  1.03           H  
ATOM    987 2HD2 LEU A  58     -24.576  16.087   2.682  1.00  1.03           H  
ATOM    988 3HD2 LEU A  58     -25.717  14.771   2.311  1.00  1.03           H  
ATOM    989  N   SER A  59     -27.320  16.995  -0.937  1.00  1.03           N  
ATOM    990  CA  SER A  59     -27.837  18.119  -1.725  1.00  1.03           C  
ATOM    991  C   SER A  59     -26.824  19.270  -1.793  1.00  1.03           C  
ATOM    992  O   SER A  59     -26.949  20.188  -2.603  1.00  1.03           O  
ATOM    993  CB  SER A  59     -29.144  18.602  -1.129  1.00  1.03           C  
ATOM    994  OG  SER A  59     -28.942  19.171   0.134  1.00  1.03           O  
ATOM    995  H   SER A  59     -27.822  16.714  -0.104  1.00  1.03           H  
ATOM    996  HA  SER A  59     -28.024  17.767  -2.741  1.00  1.03           H  
ATOM    997 1HB  SER A  59     -29.600  19.334  -1.794  1.00  1.03           H  
ATOM    998 2HB  SER A  59     -29.831  17.760  -1.045  1.00  1.03           H  
ATOM    999  HG  SER A  59     -28.501  20.011  -0.025  1.00  1.03           H  
ATOM   1000  N   VAL A  60     -25.828  19.197  -0.917  1.00  0.97           N  
ATOM   1001  CA  VAL A  60     -24.752  20.160  -0.783  1.00  0.97           C  
ATOM   1002  C   VAL A  60     -23.406  19.639  -1.304  1.00  0.97           C  
ATOM   1003  O   VAL A  60     -22.424  20.386  -1.299  1.00  0.97           O  
ATOM   1004  CB  VAL A  60     -24.593  20.506   0.704  1.00  0.97           C  
ATOM   1005  CG1 VAL A  60     -25.874  21.122   1.241  1.00  0.97           C  
ATOM   1006  CG2 VAL A  60     -24.271  19.215   1.484  1.00  0.97           C  
ATOM   1007  H   VAL A  60     -25.829  18.406  -0.292  1.00  0.97           H  
ATOM   1008  HA  VAL A  60     -25.020  21.057  -1.341  1.00  0.97           H  
ATOM   1009  HB  VAL A  60     -23.785  21.228   0.825  1.00  0.97           H  
ATOM   1010 1HG1 VAL A  60     -25.743  21.359   2.301  1.00  0.97           H  
ATOM   1011 2HG1 VAL A  60     -26.102  22.031   0.687  1.00  0.97           H  
ATOM   1012 3HG1 VAL A  60     -26.690  20.414   1.131  1.00  0.97           H  
ATOM   1013 1HG2 VAL A  60     -24.150  19.447   2.544  1.00  0.97           H  
ATOM   1014 2HG2 VAL A  60     -25.089  18.509   1.363  1.00  0.97           H  
ATOM   1015 3HG2 VAL A  60     -23.351  18.776   1.108  1.00  0.97           H  
ATOM   1016  N   LYS A  61     -23.378  18.373  -1.756  1.00  0.87           N  
ATOM   1017  CA  LYS A  61     -22.183  17.662  -2.212  1.00  0.87           C  
ATOM   1018  C   LYS A  61     -21.137  17.537  -1.079  1.00  0.87           C  
ATOM   1019  O   LYS A  61     -21.194  18.277  -0.101  1.00  0.87           O  
ATOM   1020  CB  LYS A  61     -21.576  18.367  -3.441  1.00  0.87           C  
ATOM   1021  CG  LYS A  61     -22.482  18.346  -4.670  1.00  0.87           C  
ATOM   1022  CD  LYS A  61     -21.761  18.879  -5.902  1.00  0.87           C  
ATOM   1023  CE  LYS A  61     -22.698  18.990  -7.114  1.00  0.87           C  
ATOM   1024  NZ  LYS A  61     -23.277  17.670  -7.513  1.00  0.87           N  
ATOM   1025  H   LYS A  61     -24.249  17.847  -1.801  1.00  0.87           H  
ATOM   1026  HA  LYS A  61     -22.503  16.666  -2.512  1.00  0.87           H  
ATOM   1027 1HB  LYS A  61     -21.354  19.402  -3.215  1.00  0.87           H  
ATOM   1028 2HB  LYS A  61     -20.632  17.908  -3.716  1.00  0.87           H  
ATOM   1029 1HG  LYS A  61     -22.829  17.334  -4.854  1.00  0.87           H  
ATOM   1030 2HG  LYS A  61     -23.354  18.970  -4.478  1.00  0.87           H  
ATOM   1031 1HD  LYS A  61     -21.338  19.860  -5.685  1.00  0.87           H  
ATOM   1032 2HD  LYS A  61     -20.946  18.197  -6.160  1.00  0.87           H  
ATOM   1033 1HE  LYS A  61     -23.509  19.674  -6.876  1.00  0.87           H  
ATOM   1034 2HE  LYS A  61     -22.133  19.391  -7.956  1.00  0.87           H  
ATOM   1035 1HZ  LYS A  61     -23.877  17.790  -8.311  1.00  0.87           H  
ATOM   1036 2HZ  LYS A  61     -22.527  16.994  -7.754  1.00  0.87           H  
ATOM   1037 3HZ  LYS A  61     -23.812  17.292  -6.744  1.00  0.87           H  
ATOM   1038  N   PRO A  62     -20.247  16.531  -1.112  1.00  0.77           N  
ATOM   1039  CA  PRO A  62     -19.131  16.379  -0.203  1.00  0.77           C  
ATOM   1040  C   PRO A  62     -18.044  17.375  -0.524  1.00  0.77           C  
ATOM   1041  O   PRO A  62     -17.923  17.838  -1.662  1.00  0.77           O  
ATOM   1042  CB  PRO A  62     -18.661  14.948  -0.459  1.00  0.77           C  
ATOM   1043  CG  PRO A  62     -19.054  14.684  -1.889  1.00  0.77           C  
ATOM   1044  CD  PRO A  62     -20.370  15.433  -2.065  1.00  0.77           C  
ATOM   1045  HA  PRO A  62     -19.478  16.513   0.829  1.00  0.77           H  
ATOM   1046 1HB  PRO A  62     -17.575  14.878  -0.290  1.00  0.77           H  
ATOM   1047 2HB  PRO A  62     -19.137  14.269   0.254  1.00  0.77           H  
ATOM   1048 1HG  PRO A  62     -18.270  15.049  -2.570  1.00  0.77           H  
ATOM   1049 2HG  PRO A  62     -19.150  13.600  -2.077  1.00  0.77           H  
ATOM   1050 1HD  PRO A  62     -20.455  15.765  -3.099  1.00  0.77           H  
ATOM   1051 2HD  PRO A  62     -21.194  14.792  -1.756  1.00  0.77           H  
ATOM   1052  N   VAL A  63     -17.212  17.642   0.460  1.00  0.69           N  
ATOM   1053  CA  VAL A  63     -16.045  18.464   0.269  1.00  0.69           C  
ATOM   1054  C   VAL A  63     -14.817  17.613   0.512  1.00  0.69           C  
ATOM   1055  O   VAL A  63     -14.700  16.929   1.532  1.00  0.69           O  
ATOM   1056  CB  VAL A  63     -16.063  19.657   1.232  1.00  0.69           C  
ATOM   1057  CG1 VAL A  63     -14.801  20.498   1.046  1.00  0.69           C  
ATOM   1058  CG2 VAL A  63     -17.319  20.485   0.977  1.00  0.69           C  
ATOM   1059  H   VAL A  63     -17.380  17.249   1.383  1.00  0.69           H  
ATOM   1060  HA  VAL A  63     -16.025  18.832  -0.756  1.00  0.69           H  
ATOM   1061  HB  VAL A  63     -16.067  19.288   2.262  1.00  0.69           H  
ATOM   1062 1HG1 VAL A  63     -14.812  21.335   1.743  1.00  0.69           H  
ATOM   1063 2HG1 VAL A  63     -13.923  19.888   1.236  1.00  0.69           H  
ATOM   1064 3HG1 VAL A  63     -14.760  20.875   0.026  1.00  0.69           H  
ATOM   1065 1HG2 VAL A  63     -17.343  21.328   1.665  1.00  0.69           H  
ATOM   1066 2HG2 VAL A  63     -17.311  20.851  -0.050  1.00  0.69           H  
ATOM   1067 3HG2 VAL A  63     -18.207  19.866   1.134  1.00  0.69           H  
ATOM   1068  N   VAL A  64     -13.909  17.614  -0.439  1.00  0.62           N  
ATOM   1069  CA  VAL A  64     -12.731  16.807  -0.249  1.00  0.62           C  
ATOM   1070  C   VAL A  64     -11.647  17.712   0.293  1.00  0.62           C  
ATOM   1071  O   VAL A  64     -11.394  18.783  -0.264  1.00  0.62           O  
ATOM   1072  CB  VAL A  64     -12.302  16.144  -1.551  1.00  0.62           C  
ATOM   1073  CG1 VAL A  64     -11.092  15.328  -1.298  1.00  0.62           C  
ATOM   1074  CG2 VAL A  64     -13.451  15.317  -2.105  1.00  0.62           C  
ATOM   1075  H   VAL A  64     -14.031  18.174  -1.271  1.00  0.62           H  
ATOM   1076  HA  VAL A  64     -12.938  16.027   0.480  1.00  0.62           H  
ATOM   1077  HB  VAL A  64     -12.027  16.909  -2.274  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  64     -10.768  14.863  -2.225  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  64     -10.295  15.962  -0.915  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  64     -11.327  14.553  -0.564  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  64     -13.134  14.851  -3.032  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  64     -13.722  14.564  -1.397  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  64     -14.312  15.959  -2.292  1.00  0.62           H  
ATOM   1084  N   GLU A  65     -11.051  17.312   1.405  1.00  0.59           N  
ATOM   1085  CA  GLU A  65     -10.055  18.156   2.049  1.00  0.59           C  
ATOM   1086  C   GLU A  65      -8.754  17.413   2.280  1.00  0.59           C  
ATOM   1087  O   GLU A  65      -8.759  16.197   2.477  1.00  0.59           O  
ATOM   1088  CB  GLU A  65     -10.579  18.670   3.398  1.00  0.59           C  
ATOM   1089  CG  GLU A  65     -11.853  19.506   3.339  1.00  0.59           C  
ATOM   1090  CD  GLU A  65     -12.177  20.078   4.674  1.00  0.59           C  
ATOM   1091  OE1 GLU A  65     -11.408  19.841   5.555  1.00  0.59           O  
ATOM   1092  OE2 GLU A  65     -13.175  20.756   4.837  1.00  0.59           O  
ATOM   1093  H   GLU A  65     -11.314  16.404   1.795  1.00  0.59           H  
ATOM   1094  HA  GLU A  65      -9.846  19.009   1.403  1.00  0.59           H  
ATOM   1095 1HB  GLU A  65     -10.779  17.817   4.052  1.00  0.59           H  
ATOM   1096 2HB  GLU A  65      -9.806  19.270   3.882  1.00  0.59           H  
ATOM   1097 1HG  GLU A  65     -11.735  20.309   2.612  1.00  0.59           H  
ATOM   1098 2HG  GLU A  65     -12.677  18.864   3.017  1.00  0.59           H  
ATOM   1099  N   THR A  66      -7.635  18.141   2.290  1.00  0.57           N  
ATOM   1100  CA  THR A  66      -6.374  17.501   2.644  1.00  0.57           C  
ATOM   1101  C   THR A  66      -6.030  17.872   4.072  1.00  0.57           C  
ATOM   1102  O   THR A  66      -5.815  19.044   4.390  1.00  0.57           O  
ATOM   1103  CB  THR A  66      -5.218  17.905   1.726  1.00  0.57           C  
ATOM   1104  OG1 THR A  66      -5.520  17.538   0.371  1.00  0.57           O  
ATOM   1105  CG2 THR A  66      -3.991  17.156   2.168  1.00  0.57           C  
ATOM   1106  H   THR A  66      -7.669  19.131   2.094  1.00  0.57           H  
ATOM   1107  HA  THR A  66      -6.489  16.420   2.593  1.00  0.57           H  
ATOM   1108  HB  THR A  66      -5.043  18.979   1.782  1.00  0.57           H  
ATOM   1109  HG1 THR A  66      -5.602  16.581   0.312  1.00  0.57           H  
ATOM   1110 1HG2 THR A  66      -3.158  17.407   1.522  1.00  0.57           H  
ATOM   1111 2HG2 THR A  66      -3.749  17.421   3.200  1.00  0.57           H  
ATOM   1112 3HG2 THR A  66      -4.192  16.086   2.106  1.00  0.57           H  
ATOM   1113  N   LEU A  67      -6.030  16.861   4.921  1.00  0.57           N  
ATOM   1114  CA  LEU A  67      -5.843  16.997   6.351  1.00  0.57           C  
ATOM   1115  C   LEU A  67      -4.630  16.208   6.830  1.00  0.57           C  
ATOM   1116  O   LEU A  67      -4.151  15.310   6.141  1.00  0.57           O  
ATOM   1117  CB  LEU A  67      -7.128  16.554   7.041  1.00  0.57           C  
ATOM   1118  CG  LEU A  67      -8.424  17.331   6.592  1.00  0.57           C  
ATOM   1119  CD1 LEU A  67      -9.659  16.726   7.210  1.00  0.57           C  
ATOM   1120  CD2 LEU A  67      -8.312  18.774   7.021  1.00  0.57           C  
ATOM   1121  H   LEU A  67      -6.189  15.928   4.543  1.00  0.57           H  
ATOM   1122  HA  LEU A  67      -5.672  18.047   6.585  1.00  0.57           H  
ATOM   1123 1HB  LEU A  67      -7.279  15.494   6.845  1.00  0.57           H  
ATOM   1124 2HB  LEU A  67      -7.001  16.715   8.107  1.00  0.57           H  
ATOM   1125  HG  LEU A  67      -8.525  17.269   5.509  1.00  0.57           H  
ATOM   1126 1HD1 LEU A  67     -10.543  17.284   6.876  1.00  0.57           H  
ATOM   1127 2HD1 LEU A  67      -9.748  15.694   6.907  1.00  0.57           H  
ATOM   1128 3HD1 LEU A  67      -9.583  16.790   8.287  1.00  0.57           H  
ATOM   1129 1HD2 LEU A  67      -9.206  19.317   6.702  1.00  0.57           H  
ATOM   1130 2HD2 LEU A  67      -8.226  18.821   8.106  1.00  0.57           H  
ATOM   1131 3HD2 LEU A  67      -7.432  19.224   6.566  1.00  0.57           H  
ATOM   1132  N   PHE A  68      -4.124  16.531   8.004  1.00  0.58           N  
ATOM   1133  CA  PHE A  68      -2.987  15.801   8.543  1.00  0.58           C  
ATOM   1134  C   PHE A  68      -3.396  14.896   9.694  1.00  0.58           C  
ATOM   1135  O   PHE A  68      -4.319  15.198  10.451  1.00  0.58           O  
ATOM   1136  CB  PHE A  68      -1.915  16.777   9.003  1.00  0.58           C  
ATOM   1137  CG  PHE A  68      -1.306  17.544   7.893  1.00  0.58           C  
ATOM   1138  CD1 PHE A  68      -1.895  18.713   7.425  1.00  0.58           C  
ATOM   1139  CD2 PHE A  68      -0.138  17.109   7.304  1.00  0.58           C  
ATOM   1140  CE1 PHE A  68      -1.311  19.410   6.387  1.00  0.58           C  
ATOM   1141  CE2 PHE A  68       0.431  17.812   6.282  1.00  0.58           C  
ATOM   1142  CZ  PHE A  68      -0.147  18.940   5.828  1.00  0.58           C  
ATOM   1143  H   PHE A  68      -4.534  17.293   8.529  1.00  0.58           H  
ATOM   1144  HA  PHE A  68      -2.568  15.181   7.754  1.00  0.58           H  
ATOM   1145 1HB  PHE A  68      -2.342  17.483   9.720  1.00  0.58           H  
ATOM   1146 2HB  PHE A  68      -1.128  16.227   9.503  1.00  0.58           H  
ATOM   1147  HD1 PHE A  68      -2.823  19.076   7.885  1.00  0.58           H  
ATOM   1148  HD2 PHE A  68       0.327  16.197   7.658  1.00  0.58           H  
ATOM   1149  HE1 PHE A  68      -1.767  20.331   6.016  1.00  0.58           H  
ATOM   1150  HE2 PHE A  68       1.352  17.465   5.823  1.00  0.58           H  
ATOM   1151  HZ  PHE A  68       0.328  19.463   5.031  1.00  0.58           H  
ATOM   1152  N   CYS A  69      -2.704  13.779   9.854  1.00  0.60           N  
ATOM   1153  CA  CYS A  69      -3.006  12.908  10.981  1.00  0.60           C  
ATOM   1154  C   CYS A  69      -1.728  12.326  11.538  1.00  0.60           C  
ATOM   1155  O   CYS A  69      -0.956  11.677  10.824  1.00  0.60           O  
ATOM   1156  CB  CYS A  69      -3.928  11.763  10.538  1.00  0.60           C  
ATOM   1157  SG  CYS A  69      -4.497  10.643  11.874  1.00  0.60           S  
ATOM   1158  H   CYS A  69      -1.985  13.533   9.173  1.00  0.60           H  
ATOM   1159  HA  CYS A  69      -3.500  13.486  11.762  1.00  0.60           H  
ATOM   1160 1HB  CYS A  69      -4.781  12.179  10.059  1.00  0.60           H  
ATOM   1161 2HB  CYS A  69      -3.407  11.154   9.799  1.00  0.60           H  
ATOM   1162  HG  CYS A  69      -5.208  11.567  12.543  1.00  0.60           H  
ATOM   1163  N   GLY A  70      -1.468  12.581  12.811  1.00  0.63           N  
ATOM   1164  CA  GLY A  70      -0.257  12.018  13.369  1.00  0.63           C  
ATOM   1165  C   GLY A  70      -0.524  10.556  13.588  1.00  0.63           C  
ATOM   1166  O   GLY A  70      -1.620  10.225  14.025  1.00  0.63           O  
ATOM   1167  H   GLY A  70      -2.107  13.125  13.375  1.00  0.63           H  
ATOM   1168 1HA  GLY A  70       0.574  12.140  12.686  1.00  0.63           H  
ATOM   1169 2HA  GLY A  70      -0.008  12.512  14.307  1.00  0.63           H  
ATOM   1170  N   ILE A  71       0.446   9.698  13.267  1.00  0.65           N  
ATOM   1171  CA  ILE A  71       0.335   8.254  13.474  1.00  0.65           C  
ATOM   1172  C   ILE A  71       1.581   7.678  14.164  1.00  0.65           C  
ATOM   1173  O   ILE A  71       2.708   8.028  13.821  1.00  0.65           O  
ATOM   1174  CB  ILE A  71       0.042   7.529  12.121  1.00  0.65           C  
ATOM   1175  CG1 ILE A  71      -1.339   7.954  11.531  1.00  0.65           C  
ATOM   1176  CG2 ILE A  71       0.075   6.042  12.242  1.00  0.65           C  
ATOM   1177  CD1 ILE A  71      -2.501   7.494  12.371  1.00  0.65           C  
ATOM   1178  H   ILE A  71       1.320  10.066  12.883  1.00  0.65           H  
ATOM   1179  HA  ILE A  71      -0.515   8.072  14.130  1.00  0.65           H  
ATOM   1180  HB  ILE A  71       0.807   7.829  11.410  1.00  0.65           H  
ATOM   1181 1HG1 ILE A  71      -1.382   9.034  11.426  1.00  0.65           H  
ATOM   1182 2HG1 ILE A  71      -1.463   7.508  10.550  1.00  0.65           H  
ATOM   1183 1HG2 ILE A  71      -0.102   5.588  11.272  1.00  0.65           H  
ATOM   1184 2HG2 ILE A  71       1.028   5.740  12.587  1.00  0.65           H  
ATOM   1185 3HG2 ILE A  71      -0.692   5.717  12.939  1.00  0.65           H  
ATOM   1186 1HD1 ILE A  71      -3.428   7.803  11.917  1.00  0.65           H  
ATOM   1187 2HD1 ILE A  71      -2.486   6.409  12.459  1.00  0.65           H  
ATOM   1188 3HD1 ILE A  71      -2.420   7.937  13.352  1.00  0.65           H  
ATOM   1189  N   SER A  72       1.397   6.777  15.124  1.00  0.68           N  
ATOM   1190  CA  SER A  72       2.558   6.132  15.731  1.00  0.68           C  
ATOM   1191  C   SER A  72       3.356   5.415  14.676  1.00  0.68           C  
ATOM   1192  O   SER A  72       2.797   4.820  13.762  1.00  0.68           O  
ATOM   1193  CB  SER A  72       2.194   5.119  16.788  1.00  0.68           C  
ATOM   1194  OG  SER A  72       3.354   4.395  17.186  1.00  0.68           O  
ATOM   1195  H   SER A  72       0.460   6.531  15.409  1.00  0.68           H  
ATOM   1196  HA  SER A  72       3.190   6.901  16.179  1.00  0.68           H  
ATOM   1197 1HB  SER A  72       1.763   5.628  17.649  1.00  0.68           H  
ATOM   1198 2HB  SER A  72       1.444   4.428  16.397  1.00  0.68           H  
ATOM   1199  HG  SER A  72       3.074   3.837  17.926  1.00  0.68           H  
ATOM   1200  N   ALA A  73       4.664   5.376  14.838  1.00  0.70           N  
ATOM   1201  CA  ALA A  73       5.498   4.676  13.877  1.00  0.70           C  
ATOM   1202  C   ALA A  73       5.045   3.225  13.716  1.00  0.70           C  
ATOM   1203  O   ALA A  73       5.145   2.649  12.628  1.00  0.70           O  
ATOM   1204  CB  ALA A  73       6.932   4.697  14.316  1.00  0.70           C  
ATOM   1205  H   ALA A  73       5.081   5.859  15.622  1.00  0.70           H  
ATOM   1206  HA  ALA A  73       5.421   5.191  12.927  1.00  0.70           H  
ATOM   1207 1HB  ALA A  73       7.554   4.197  13.573  1.00  0.70           H  
ATOM   1208 2HB  ALA A  73       7.254   5.717  14.438  1.00  0.70           H  
ATOM   1209 3HB  ALA A  73       7.023   4.182  15.271  1.00  0.70           H  
ATOM   1210  N   GLU A  74       4.507   2.640  14.795  1.00  0.71           N  
ATOM   1211  CA  GLU A  74       4.077   1.245  14.793  1.00  0.71           C  
ATOM   1212  C   GLU A  74       2.956   0.978  13.785  1.00  0.71           C  
ATOM   1213  O   GLU A  74       2.771  -0.157  13.340  1.00  0.71           O  
ATOM   1214  CB  GLU A  74       3.608   0.831  16.190  1.00  0.71           C  
ATOM   1215  CG  GLU A  74       4.724   0.743  17.235  1.00  0.71           C  
ATOM   1216  CD  GLU A  74       4.230   0.342  18.611  1.00  0.71           C  
ATOM   1217  OE1 GLU A  74       3.038   0.269  18.800  1.00  0.71           O  
ATOM   1218  OE2 GLU A  74       5.050   0.107  19.469  1.00  0.71           O  
ATOM   1219  H   GLU A  74       4.367   3.199  15.641  1.00  0.71           H  
ATOM   1220  HA  GLU A  74       4.931   0.628  14.516  1.00  0.71           H  
ATOM   1221 1HB  GLU A  74       2.867   1.548  16.547  1.00  0.71           H  
ATOM   1222 2HB  GLU A  74       3.119  -0.141  16.134  1.00  0.71           H  
ATOM   1223 1HG  GLU A  74       5.464   0.017  16.900  1.00  0.71           H  
ATOM   1224 2HG  GLU A  74       5.213   1.716  17.299  1.00  0.71           H  
ATOM   1225  N   LEU A  75       2.170   2.006  13.478  1.00  0.70           N  
ATOM   1226  CA  LEU A  75       1.050   1.881  12.569  1.00  0.70           C  
ATOM   1227  C   LEU A  75       1.292   2.457  11.185  1.00  0.70           C  
ATOM   1228  O   LEU A  75       0.365   2.537  10.379  1.00  0.70           O  
ATOM   1229  CB  LEU A  75      -0.175   2.539  13.167  1.00  0.70           C  
ATOM   1230  CG  LEU A  75      -0.697   1.926  14.404  1.00  0.70           C  
ATOM   1231  CD1 LEU A  75      -1.818   2.757  14.905  1.00  0.70           C  
ATOM   1232  CD2 LEU A  75      -1.166   0.521  14.091  1.00  0.70           C  
ATOM   1233  H   LEU A  75       2.388   2.931  13.843  1.00  0.70           H  
ATOM   1234  HA  LEU A  75       0.842   0.822  12.462  1.00  0.70           H  
ATOM   1235 1HB  LEU A  75       0.094   3.549  13.420  1.00  0.70           H  
ATOM   1236 2HB  LEU A  75      -0.970   2.556  12.431  1.00  0.70           H  
ATOM   1237  HG  LEU A  75       0.081   1.895  15.170  1.00  0.70           H  
ATOM   1238 1HD1 LEU A  75      -2.196   2.294  15.811  1.00  0.70           H  
ATOM   1239 2HD1 LEU A  75      -1.461   3.762  15.122  1.00  0.70           H  
ATOM   1240 3HD1 LEU A  75      -2.605   2.808  14.162  1.00  0.70           H  
ATOM   1241 1HD2 LEU A  75      -1.568   0.059  14.993  1.00  0.70           H  
ATOM   1242 2HD2 LEU A  75      -1.938   0.565  13.331  1.00  0.70           H  
ATOM   1243 3HD2 LEU A  75      -0.325  -0.070  13.722  1.00  0.70           H  
ATOM   1244  N   VAL A  76       2.513   2.855  10.867  1.00  0.69           N  
ATOM   1245  CA  VAL A  76       2.711   3.433   9.545  1.00  0.69           C  
ATOM   1246  C   VAL A  76       2.406   2.455   8.420  1.00  0.69           C  
ATOM   1247  O   VAL A  76       1.736   2.801   7.446  1.00  0.69           O  
ATOM   1248  CB  VAL A  76       4.127   3.979   9.427  1.00  0.69           C  
ATOM   1249  CG1 VAL A  76       4.430   4.344   8.030  1.00  0.69           C  
ATOM   1250  CG2 VAL A  76       4.221   5.222  10.287  1.00  0.69           C  
ATOM   1251  H   VAL A  76       3.296   2.773  11.523  1.00  0.69           H  
ATOM   1252  HA  VAL A  76       2.029   4.272   9.455  1.00  0.69           H  
ATOM   1253  HB  VAL A  76       4.837   3.223   9.766  1.00  0.69           H  
ATOM   1254 1HG1 VAL A  76       5.440   4.734   7.989  1.00  0.69           H  
ATOM   1255 2HG1 VAL A  76       4.352   3.466   7.392  1.00  0.69           H  
ATOM   1256 3HG1 VAL A  76       3.732   5.095   7.702  1.00  0.69           H  
ATOM   1257 1HG2 VAL A  76       5.221   5.620  10.235  1.00  0.69           H  
ATOM   1258 2HG2 VAL A  76       3.512   5.969   9.935  1.00  0.69           H  
ATOM   1259 3HG2 VAL A  76       3.978   4.958  11.305  1.00  0.69           H  
ATOM   1260  N   GLU A  77       2.880   1.225   8.546  1.00  0.66           N  
ATOM   1261  CA  GLU A  77       2.597   0.233   7.528  1.00  0.66           C  
ATOM   1262  C   GLU A  77       1.085  -0.025   7.335  1.00  0.66           C  
ATOM   1263  O   GLU A  77       0.598   0.187   6.221  1.00  0.66           O  
ATOM   1264  CB  GLU A  77       3.380  -1.059   7.787  1.00  0.66           C  
ATOM   1265  CG  GLU A  77       3.102  -2.154   6.788  1.00  0.66           C  
ATOM   1266  CD  GLU A  77       3.853  -3.427   7.065  1.00  0.66           C  
ATOM   1267  OE1 GLU A  77       4.552  -3.491   8.047  1.00  0.66           O  
ATOM   1268  OE2 GLU A  77       3.737  -4.343   6.267  1.00  0.66           O  
ATOM   1269  H   GLU A  77       3.432   0.983   9.358  1.00  0.66           H  
ATOM   1270  HA  GLU A  77       2.968   0.629   6.580  1.00  0.66           H  
ATOM   1271 1HB  GLU A  77       4.442  -0.833   7.696  1.00  0.66           H  
ATOM   1272 2HB  GLU A  77       3.242  -1.431   8.785  1.00  0.66           H  
ATOM   1273 1HG  GLU A  77       2.036  -2.369   6.808  1.00  0.66           H  
ATOM   1274 2HG  GLU A  77       3.355  -1.792   5.796  1.00  0.66           H  
ATOM   1275  N   PRO A  78       0.295  -0.481   8.353  1.00  0.64           N  
ATOM   1276  CA  PRO A  78      -1.125  -0.719   8.198  1.00  0.64           C  
ATOM   1277  C   PRO A  78      -1.904   0.541   7.852  1.00  0.64           C  
ATOM   1278  O   PRO A  78      -2.914   0.455   7.175  1.00  0.64           O  
ATOM   1279  CB  PRO A  78      -1.531  -1.295   9.561  1.00  0.64           C  
ATOM   1280  CG  PRO A  78      -0.479  -0.847  10.506  1.00  0.64           C  
ATOM   1281  CD  PRO A  78       0.799  -0.840   9.691  1.00  0.64           C  
ATOM   1282  HA  PRO A  78      -1.270  -1.477   7.416  1.00  0.64           H  
ATOM   1283 1HB  PRO A  78      -2.527  -0.933   9.830  1.00  0.64           H  
ATOM   1284 2HB  PRO A  78      -1.610  -2.390   9.492  1.00  0.64           H  
ATOM   1285 1HG  PRO A  78      -0.756   0.149  10.873  1.00  0.64           H  
ATOM   1286 2HG  PRO A  78      -0.429  -1.508  11.382  1.00  0.64           H  
ATOM   1287 1HD  PRO A  78       1.476  -0.128  10.110  1.00  0.64           H  
ATOM   1288 2HD  PRO A  78       1.220  -1.853   9.676  1.00  0.64           H  
ATOM   1289  N   VAL A  79      -1.429   1.729   8.196  1.00  0.62           N  
ATOM   1290  CA  VAL A  79      -2.190   2.879   7.736  1.00  0.62           C  
ATOM   1291  C   VAL A  79      -2.004   3.083   6.248  1.00  0.62           C  
ATOM   1292  O   VAL A  79      -2.971   3.222   5.494  1.00  0.62           O  
ATOM   1293  CB  VAL A  79      -1.834   4.142   8.505  1.00  0.62           C  
ATOM   1294  CG1 VAL A  79      -2.454   5.318   7.830  1.00  0.62           C  
ATOM   1295  CG2 VAL A  79      -2.417   4.036   9.908  1.00  0.62           C  
ATOM   1296  H   VAL A  79      -0.608   1.865   8.785  1.00  0.62           H  
ATOM   1297  HA  VAL A  79      -3.248   2.685   7.925  1.00  0.62           H  
ATOM   1298  HB  VAL A  79      -0.752   4.266   8.545  1.00  0.62           H  
ATOM   1299 1HG1 VAL A  79      -2.214   6.217   8.385  1.00  0.62           H  
ATOM   1300 2HG1 VAL A  79      -2.053   5.400   6.826  1.00  0.62           H  
ATOM   1301 3HG1 VAL A  79      -3.528   5.176   7.782  1.00  0.62           H  
ATOM   1302 1HG2 VAL A  79      -2.190   4.932  10.464  1.00  0.62           H  
ATOM   1303 2HG2 VAL A  79      -3.500   3.917   9.838  1.00  0.62           H  
ATOM   1304 3HG2 VAL A  79      -1.998   3.178  10.413  1.00  0.62           H  
ATOM   1305  N   ALA A  80      -0.767   3.015   5.783  1.00  0.60           N  
ATOM   1306  CA  ALA A  80      -0.516   3.157   4.363  1.00  0.60           C  
ATOM   1307  C   ALA A  80      -1.246   2.063   3.558  1.00  0.60           C  
ATOM   1308  O   ALA A  80      -1.681   2.296   2.427  1.00  0.60           O  
ATOM   1309  CB  ALA A  80       0.973   3.097   4.110  1.00  0.60           C  
ATOM   1310  H   ALA A  80       0.023   2.876   6.419  1.00  0.60           H  
ATOM   1311  HA  ALA A  80      -0.896   4.127   4.046  1.00  0.60           H  
ATOM   1312 1HB  ALA A  80       1.169   3.229   3.050  1.00  0.60           H  
ATOM   1313 2HB  ALA A  80       1.466   3.881   4.677  1.00  0.60           H  
ATOM   1314 3HB  ALA A  80       1.355   2.127   4.435  1.00  0.60           H  
ATOM   1315  N   LYS A  81      -1.367   0.860   4.136  1.00  0.59           N  
ATOM   1316  CA  LYS A  81      -2.016  -0.261   3.457  1.00  0.59           C  
ATOM   1317  C   LYS A  81      -3.538  -0.421   3.664  1.00  0.59           C  
ATOM   1318  O   LYS A  81      -4.210  -0.974   2.790  1.00  0.59           O  
ATOM   1319  CB  LYS A  81      -1.316  -1.552   3.862  1.00  0.59           C  
ATOM   1320  CG  LYS A  81       0.114  -1.665   3.327  1.00  0.59           C  
ATOM   1321  CD  LYS A  81       0.783  -2.971   3.742  1.00  0.59           C  
ATOM   1322  CE  LYS A  81       2.179  -3.093   3.122  1.00  0.59           C  
ATOM   1323  NZ  LYS A  81       2.889  -4.333   3.554  1.00  0.59           N  
ATOM   1324  H   LYS A  81      -0.953   0.709   5.057  1.00  0.59           H  
ATOM   1325  HA  LYS A  81      -1.859  -0.123   2.390  1.00  0.59           H  
ATOM   1326 1HB  LYS A  81      -1.270  -1.606   4.951  1.00  0.59           H  
ATOM   1327 2HB  LYS A  81      -1.892  -2.408   3.513  1.00  0.59           H  
ATOM   1328 1HG  LYS A  81       0.103  -1.598   2.243  1.00  0.59           H  
ATOM   1329 2HG  LYS A  81       0.703  -0.835   3.724  1.00  0.59           H  
ATOM   1330 1HD  LYS A  81       0.873  -3.003   4.827  1.00  0.59           H  
ATOM   1331 2HD  LYS A  81       0.176  -3.814   3.421  1.00  0.59           H  
ATOM   1332 1HE  LYS A  81       2.074  -3.111   2.039  1.00  0.59           H  
ATOM   1333 2HE  LYS A  81       2.777  -2.228   3.405  1.00  0.59           H  
ATOM   1334 1HZ  LYS A  81       3.794  -4.370   3.116  1.00  0.59           H  
ATOM   1335 2HZ  LYS A  81       3.025  -4.325   4.578  1.00  0.59           H  
ATOM   1336 3HZ  LYS A  81       2.357  -5.145   3.294  1.00  0.59           H  
ATOM   1337  N   GLU A  82      -4.082   0.017   4.802  1.00  0.59           N  
ATOM   1338  CA  GLU A  82      -5.508  -0.156   5.105  1.00  0.59           C  
ATOM   1339  C   GLU A  82      -6.318   1.152   5.143  1.00  0.59           C  
ATOM   1340  O   GLU A  82      -7.549   1.122   5.055  1.00  0.59           O  
ATOM   1341  CB  GLU A  82      -5.701  -0.872   6.442  1.00  0.59           C  
ATOM   1342  CG  GLU A  82      -5.089  -2.275   6.539  1.00  0.59           C  
ATOM   1343  CD  GLU A  82      -5.371  -2.946   7.881  1.00  0.59           C  
ATOM   1344  OE1 GLU A  82      -6.286  -2.512   8.549  1.00  0.59           O  
ATOM   1345  OE2 GLU A  82      -4.681  -3.879   8.225  1.00  0.59           O  
ATOM   1346  H   GLU A  82      -3.497   0.447   5.504  1.00  0.59           H  
ATOM   1347  HA  GLU A  82      -5.941  -0.781   4.325  1.00  0.59           H  
ATOM   1348 1HB  GLU A  82      -5.314  -0.259   7.253  1.00  0.59           H  
ATOM   1349 2HB  GLU A  82      -6.755  -0.987   6.607  1.00  0.59           H  
ATOM   1350 1HG  GLU A  82      -5.485  -2.894   5.736  1.00  0.59           H  
ATOM   1351 2HG  GLU A  82      -4.009  -2.189   6.401  1.00  0.59           H  
ATOM   1352  N   GLY A  83      -5.647   2.293   5.323  1.00  0.59           N  
ATOM   1353  CA  GLY A  83      -6.318   3.579   5.468  1.00  0.59           C  
ATOM   1354  C   GLY A  83      -6.365   4.018   6.928  1.00  0.59           C  
ATOM   1355  O   GLY A  83      -5.956   3.275   7.826  1.00  0.59           O  
ATOM   1356  H   GLY A  83      -4.632   2.300   5.374  1.00  0.59           H  
ATOM   1357 1HA  GLY A  83      -5.780   4.310   4.885  1.00  0.59           H  
ATOM   1358 2HA  GLY A  83      -7.328   3.522   5.064  1.00  0.59           H  
ATOM   1359  N   LEU A  84      -6.862   5.230   7.191  1.00  0.61           N  
ATOM   1360  CA  LEU A  84      -6.882   5.701   8.580  1.00  0.61           C  
ATOM   1361  C   LEU A  84      -8.046   5.113   9.328  1.00  0.61           C  
ATOM   1362  O   LEU A  84      -9.061   5.764   9.562  1.00  0.61           O  
ATOM   1363  CB  LEU A  84      -6.940   7.217   8.689  1.00  0.61           C  
ATOM   1364  CG  LEU A  84      -5.726   7.968   8.210  1.00  0.61           C  
ATOM   1365  CD1 LEU A  84      -5.964   9.412   8.239  1.00  0.61           C  
ATOM   1366  CD2 LEU A  84      -4.599   7.692   9.151  1.00  0.61           C  
ATOM   1367  H   LEU A  84      -7.251   5.803   6.436  1.00  0.61           H  
ATOM   1368  HA  LEU A  84      -5.967   5.368   9.069  1.00  0.61           H  
ATOM   1369 1HB  LEU A  84      -7.794   7.571   8.130  1.00  0.61           H  
ATOM   1370 2HB  LEU A  84      -7.084   7.458   9.720  1.00  0.61           H  
ATOM   1371  HG  LEU A  84      -5.500   7.664   7.215  1.00  0.61           H  
ATOM   1372 1HD1 LEU A  84      -5.075   9.943   7.903  1.00  0.61           H  
ATOM   1373 2HD1 LEU A  84      -6.792   9.658   7.606  1.00  0.61           H  
ATOM   1374 3HD1 LEU A  84      -6.185   9.687   9.260  1.00  0.61           H  
ATOM   1375 1HD2 LEU A  84      -3.702   8.227   8.831  1.00  0.61           H  
ATOM   1376 2HD2 LEU A  84      -4.891   8.033  10.139  1.00  0.61           H  
ATOM   1377 3HD2 LEU A  84      -4.410   6.643   9.191  1.00  0.61           H  
ATOM   1378  N   ARG A  85      -7.884   3.858   9.689  1.00  0.64           N  
ATOM   1379  CA  ARG A  85      -8.950   3.114  10.314  1.00  0.64           C  
ATOM   1380  C   ARG A  85      -9.138   3.475  11.773  1.00  0.64           C  
ATOM   1381  O   ARG A  85      -8.166   3.610  12.534  1.00  0.64           O  
ATOM   1382  CB  ARG A  85      -8.701   1.626  10.229  1.00  0.64           C  
ATOM   1383  CG  ARG A  85      -8.682   1.006   8.843  1.00  0.64           C  
ATOM   1384  CD  ARG A  85      -8.573  -0.459   8.960  1.00  0.64           C  
ATOM   1385  NE  ARG A  85      -9.743  -1.015   9.622  1.00  0.64           N  
ATOM   1386  CZ  ARG A  85      -9.822  -2.261  10.142  1.00  0.64           C  
ATOM   1387  NH1 ARG A  85      -8.788  -3.090  10.073  1.00  0.64           N  
ATOM   1388  NH2 ARG A  85     -10.938  -2.651  10.736  1.00  0.64           N  
ATOM   1389  H   ARG A  85      -7.007   3.410   9.434  1.00  0.64           H  
ATOM   1390  HA  ARG A  85      -9.861   3.352   9.780  1.00  0.64           H  
ATOM   1391 1HB  ARG A  85      -7.763   1.428  10.670  1.00  0.64           H  
ATOM   1392 2HB  ARG A  85      -9.460   1.100  10.812  1.00  0.64           H  
ATOM   1393 1HG  ARG A  85      -9.578   1.246   8.301  1.00  0.64           H  
ATOM   1394 2HG  ARG A  85      -7.813   1.368   8.288  1.00  0.64           H  
ATOM   1395 1HD  ARG A  85      -8.509  -0.900   7.976  1.00  0.64           H  
ATOM   1396 2HD  ARG A  85      -7.689  -0.718   9.539  1.00  0.64           H  
ATOM   1397  HE  ARG A  85     -10.582  -0.404   9.687  1.00  0.64           H  
ATOM   1398 1HH1 ARG A  85      -7.908  -2.802   9.612  1.00  0.64           H  
ATOM   1399 2HH1 ARG A  85      -8.858  -4.012  10.468  1.00  0.64           H  
ATOM   1400 1HH2 ARG A  85     -11.730  -2.013  10.820  1.00  0.64           H  
ATOM   1401 2HH2 ARG A  85     -11.007  -3.565  11.147  1.00  0.64           H  
ATOM   1402  N   VAL A  86     -10.398   3.515  12.187  1.00  0.69           N  
ATOM   1403  CA  VAL A  86     -10.770   3.836  13.561  1.00  0.69           C  
ATOM   1404  C   VAL A  86     -10.176   2.781  14.484  1.00  0.69           C  
ATOM   1405  O   VAL A  86      -9.686   3.086  15.566  1.00  0.69           O  
ATOM   1406  CB  VAL A  86     -12.310   3.891  13.706  1.00  0.69           C  
ATOM   1407  CG1 VAL A  86     -12.687   4.074  15.182  1.00  0.69           C  
ATOM   1408  CG2 VAL A  86     -12.889   5.022  12.813  1.00  0.69           C  
ATOM   1409  H   VAL A  86     -11.130   3.336  11.490  1.00  0.69           H  
ATOM   1410  HA  VAL A  86     -10.354   4.800  13.833  1.00  0.69           H  
ATOM   1411  HB  VAL A  86     -12.729   2.935  13.380  1.00  0.69           H  
ATOM   1412 1HG1 VAL A  86     -13.774   4.087  15.285  1.00  0.69           H  
ATOM   1413 2HG1 VAL A  86     -12.280   3.248  15.766  1.00  0.69           H  
ATOM   1414 3HG1 VAL A  86     -12.279   5.014  15.555  1.00  0.69           H  
ATOM   1415 1HG2 VAL A  86     -13.977   5.038  12.904  1.00  0.69           H  
ATOM   1416 2HG2 VAL A  86     -12.495   5.975  13.115  1.00  0.69           H  
ATOM   1417 3HG2 VAL A  86     -12.617   4.831  11.767  1.00  0.69           H  
ATOM   1418  N   ASP A  87     -10.218   1.534  14.027  1.00  0.78           N  
ATOM   1419  CA  ASP A  87      -9.690   0.371  14.735  1.00  0.78           C  
ATOM   1420  C   ASP A  87      -8.160   0.371  14.934  1.00  0.78           C  
ATOM   1421  O   ASP A  87      -7.655  -0.405  15.748  1.00  0.78           O  
ATOM   1422  CB  ASP A  87     -10.083  -0.917  14.010  1.00  0.78           C  
ATOM   1423  CG  ASP A  87     -11.578  -1.265  14.128  1.00  0.78           C  
ATOM   1424  OD1 ASP A  87     -12.258  -0.664  14.926  1.00  0.78           O  
ATOM   1425  OD2 ASP A  87     -12.016  -2.141  13.415  1.00  0.78           O  
ATOM   1426  H   ASP A  87     -10.646   1.392  13.123  1.00  0.78           H  
ATOM   1427  HA  ASP A  87     -10.148   0.354  15.724  1.00  0.78           H  
ATOM   1428 1HB  ASP A  87      -9.828  -0.819  12.955  1.00  0.78           H  
ATOM   1429 2HB  ASP A  87      -9.498  -1.746  14.409  1.00  0.78           H  
ATOM   1430  N   LEU A  88      -7.411   1.156  14.143  1.00  0.92           N  
ATOM   1431  CA  LEU A  88      -5.956   1.182  14.286  1.00  0.92           C  
ATOM   1432  C   LEU A  88      -5.525   2.313  15.200  1.00  0.92           C  
ATOM   1433  O   LEU A  88      -4.655   2.137  16.048  1.00  0.92           O  
ATOM   1434  CB  LEU A  88      -5.263   1.379  12.926  1.00  0.92           C  
ATOM   1435  CG  LEU A  88      -5.427   0.272  11.871  1.00  0.92           C  
ATOM   1436  CD1 LEU A  88      -4.802   0.754  10.534  1.00  0.92           C  
ATOM   1437  CD2 LEU A  88      -4.741  -0.985  12.345  1.00  0.92           C  
ATOM   1438  H   LEU A  88      -7.843   1.805  13.496  1.00  0.92           H  
ATOM   1439  HA  LEU A  88      -5.627   0.240  14.720  1.00  0.92           H  
ATOM   1440 1HB  LEU A  88      -5.643   2.303  12.486  1.00  0.92           H  
ATOM   1441 2HB  LEU A  88      -4.204   1.501  13.099  1.00  0.92           H  
ATOM   1442  HG  LEU A  88      -6.472   0.056  11.724  1.00  0.92           H  
ATOM   1443 1HD1 LEU A  88      -4.914  -0.027   9.773  1.00  0.92           H  
ATOM   1444 2HD1 LEU A  88      -5.306   1.659  10.191  1.00  0.92           H  
ATOM   1445 3HD1 LEU A  88      -3.744   0.970  10.679  1.00  0.92           H  
ATOM   1446 1HD2 LEU A  88      -4.862  -1.767  11.588  1.00  0.92           H  
ATOM   1447 2HD2 LEU A  88      -3.684  -0.793  12.497  1.00  0.92           H  
ATOM   1448 3HD2 LEU A  88      -5.191  -1.313  13.284  1.00  0.92           H  
ATOM   1449  N   TRP A  89      -6.152   3.474  15.035  1.00  1.09           N  
ATOM   1450  CA  TRP A  89      -5.785   4.664  15.796  1.00  1.09           C  
ATOM   1451  C   TRP A  89      -5.967   4.534  17.333  1.00  1.09           C  
ATOM   1452  O   TRP A  89      -7.094   4.367  17.801  1.00  1.09           O  
ATOM   1453  CB  TRP A  89      -6.600   5.823  15.221  1.00  1.09           C  
ATOM   1454  CG  TRP A  89      -6.532   7.100  15.962  1.00  1.09           C  
ATOM   1455  CD1 TRP A  89      -7.568   7.625  16.645  1.00  1.09           C  
ATOM   1456  CD2 TRP A  89      -5.424   7.993  16.180  1.00  1.09           C  
ATOM   1457  NE1 TRP A  89      -7.206   8.781  17.242  1.00  1.09           N  
ATOM   1458  CE2 TRP A  89      -5.896   9.026  16.986  1.00  1.09           C  
ATOM   1459  CE3 TRP A  89      -4.099   7.998  15.781  1.00  1.09           C  
ATOM   1460  CZ2 TRP A  89      -5.087  10.064  17.398  1.00  1.09           C  
ATOM   1461  CZ3 TRP A  89      -3.283   9.030  16.209  1.00  1.09           C  
ATOM   1462  CH2 TRP A  89      -3.763  10.039  16.991  1.00  1.09           C  
ATOM   1463  H   TRP A  89      -6.889   3.542  14.330  1.00  1.09           H  
ATOM   1464  HA  TRP A  89      -4.758   4.870  15.540  1.00  1.09           H  
ATOM   1465 1HB  TRP A  89      -6.281   6.009  14.194  1.00  1.09           H  
ATOM   1466 2HB  TRP A  89      -7.651   5.518  15.174  1.00  1.09           H  
ATOM   1467  HD1 TRP A  89      -8.566   7.186  16.698  1.00  1.09           H  
ATOM   1468  HE1 TRP A  89      -7.846   9.340  17.795  1.00  1.09           H  
ATOM   1469  HE3 TRP A  89      -3.707   7.198  15.160  1.00  1.09           H  
ATOM   1470  HZ2 TRP A  89      -5.451  10.862  18.019  1.00  1.09           H  
ATOM   1471  HZ3 TRP A  89      -2.240   9.019  15.910  1.00  1.09           H  
ATOM   1472  HH2 TRP A  89      -3.086  10.831  17.302  1.00  1.09           H  
ATOM   1473  N   PRO A  90      -4.866   4.587  18.133  1.00  1.27           N  
ATOM   1474  CA  PRO A  90      -4.805   4.482  19.583  1.00  1.27           C  
ATOM   1475  C   PRO A  90      -5.139   5.779  20.284  1.00  1.27           C  
ATOM   1476  O   PRO A  90      -5.013   6.850  19.695  1.00  1.27           O  
ATOM   1477  CB  PRO A  90      -3.345   4.110  19.825  1.00  1.27           C  
ATOM   1478  CG  PRO A  90      -2.609   4.823  18.737  1.00  1.27           C  
ATOM   1479  CD  PRO A  90      -3.525   4.767  17.541  1.00  1.27           C  
ATOM   1480  HA  PRO A  90      -5.478   3.676  19.914  1.00  1.27           H  
ATOM   1481 1HB  PRO A  90      -3.036   4.439  20.836  1.00  1.27           H  
ATOM   1482 2HB  PRO A  90      -3.220   3.019  19.786  1.00  1.27           H  
ATOM   1483 1HG  PRO A  90      -2.390   5.855  19.054  1.00  1.27           H  
ATOM   1484 2HG  PRO A  90      -1.640   4.335  18.552  1.00  1.27           H  
ATOM   1485 1HD  PRO A  90      -3.439   5.707  17.025  1.00  1.27           H  
ATOM   1486 2HD  PRO A  90      -3.266   3.925  16.934  1.00  1.27           H  
ATOM   1487  N   ASP A  91      -5.474   5.688  21.573  1.00  1.40           N  
ATOM   1488  CA  ASP A  91      -5.564   6.867  22.440  1.00  1.40           C  
ATOM   1489  C   ASP A  91      -6.420   7.972  21.842  1.00  1.40           C  
ATOM   1490  O   ASP A  91      -6.078   9.152  21.916  1.00  1.40           O  
ATOM   1491  CB  ASP A  91      -4.168   7.405  22.739  1.00  1.40           C  
ATOM   1492  CG  ASP A  91      -3.303   6.401  23.513  1.00  1.40           C  
ATOM   1493  OD1 ASP A  91      -3.843   5.674  24.315  1.00  1.40           O  
ATOM   1494  OD2 ASP A  91      -2.119   6.363  23.282  1.00  1.40           O  
ATOM   1495  H   ASP A  91      -5.612   4.774  21.980  1.00  1.40           H  
ATOM   1496  HA  ASP A  91      -6.026   6.561  23.381  1.00  1.40           H  
ATOM   1497 1HB  ASP A  91      -3.663   7.663  21.804  1.00  1.40           H  
ATOM   1498 2HB  ASP A  91      -4.251   8.320  23.325  1.00  1.40           H  
ATOM   1499  N   ASN A  92      -7.536   7.596  21.257  1.00  1.43           N  
ATOM   1500  CA  ASN A  92      -8.385   8.567  20.614  1.00  1.43           C  
ATOM   1501  C   ASN A  92      -8.885   9.690  21.488  1.00  1.43           C  
ATOM   1502  O   ASN A  92      -9.350   9.507  22.617  1.00  1.43           O  
ATOM   1503  CB  ASN A  92      -9.551   7.939  19.911  1.00  1.43           C  
ATOM   1504  CG  ASN A  92     -10.313   9.005  19.187  1.00  1.43           C  
ATOM   1505  OD1 ASN A  92      -9.737   9.803  18.436  1.00  1.43           O  
ATOM   1506  ND2 ASN A  92     -11.575   9.026  19.426  1.00  1.43           N  
ATOM   1507  H   ASN A  92      -7.776   6.616  21.232  1.00  1.43           H  
ATOM   1508  HA  ASN A  92      -7.778   9.046  19.850  1.00  1.43           H  
ATOM   1509 1HB  ASN A  92      -9.203   7.188  19.199  1.00  1.43           H  
ATOM   1510 2HB  ASN A  92     -10.206   7.447  20.627  1.00  1.43           H  
ATOM   1511 1HD2 ASN A  92     -12.207   9.711  19.009  1.00  1.43           H  
ATOM   1512 2HD2 ASN A  92     -11.933   8.354  20.067  1.00  1.43           H  
ATOM   1513  N   PHE A  93      -8.854  10.872  20.908  1.00  1.34           N  
ATOM   1514  CA  PHE A  93      -9.324  12.093  21.518  1.00  1.34           C  
ATOM   1515  C   PHE A  93     -10.845  12.137  21.388  1.00  1.34           C  
ATOM   1516  O   PHE A  93     -11.426  12.933  20.637  1.00  1.34           O  
ATOM   1517  CB  PHE A  93      -8.629  13.241  20.808  1.00  1.34           C  
ATOM   1518  CG  PHE A  93      -7.150  13.211  21.103  1.00  1.34           C  
ATOM   1519  CD1 PHE A  93      -6.290  12.569  20.233  1.00  1.34           C  
ATOM   1520  CD2 PHE A  93      -6.614  13.832  22.223  1.00  1.34           C  
ATOM   1521  CE1 PHE A  93      -4.927  12.517  20.486  1.00  1.34           C  
ATOM   1522  CE2 PHE A  93      -5.248  13.796  22.464  1.00  1.34           C  
ATOM   1523  CZ  PHE A  93      -4.412  13.131  21.593  1.00  1.34           C  
ATOM   1524  H   PHE A  93      -8.470  10.924  19.975  1.00  1.34           H  
ATOM   1525  HA  PHE A  93      -9.052  12.094  22.575  1.00  1.34           H  
ATOM   1526 1HB  PHE A  93      -8.775  13.160  19.730  1.00  1.34           H  
ATOM   1527 2HB  PHE A  93      -9.036  14.190  21.142  1.00  1.34           H  
ATOM   1528  HD1 PHE A  93      -6.704  12.086  19.356  1.00  1.34           H  
ATOM   1529  HD2 PHE A  93      -7.277  14.353  22.914  1.00  1.34           H  
ATOM   1530  HE1 PHE A  93      -4.255  11.995  19.804  1.00  1.34           H  
ATOM   1531  HE2 PHE A  93      -4.831  14.287  23.344  1.00  1.34           H  
ATOM   1532  HZ  PHE A  93      -3.339  13.094  21.781  1.00  1.34           H  
ATOM   1533  N   THR A  94     -11.476  11.293  22.206  1.00  1.18           N  
ATOM   1534  CA  THR A  94     -12.911  11.028  22.185  1.00  1.18           C  
ATOM   1535  C   THR A  94     -13.780  12.211  22.549  1.00  1.18           C  
ATOM   1536  O   THR A  94     -14.990  12.136  22.418  1.00  1.18           O  
ATOM   1537  CB  THR A  94     -13.283   9.840  23.097  1.00  1.18           C  
ATOM   1538  OG1 THR A  94     -12.805  10.089  24.424  1.00  1.18           O  
ATOM   1539  CG2 THR A  94     -12.734   8.529  22.568  1.00  1.18           C  
ATOM   1540  H   THR A  94     -10.874  10.712  22.795  1.00  1.18           H  
ATOM   1541  HA  THR A  94     -13.172  10.742  21.168  1.00  1.18           H  
ATOM   1542  HB  THR A  94     -14.370   9.763  23.136  1.00  1.18           H  
ATOM   1543  HG1 THR A  94     -11.840  10.073  24.420  1.00  1.18           H  
ATOM   1544 1HG2 THR A  94     -13.031   7.717  23.229  1.00  1.18           H  
ATOM   1545 2HG2 THR A  94     -13.137   8.351  21.581  1.00  1.18           H  
ATOM   1546 3HG2 THR A  94     -11.655   8.578  22.520  1.00  1.18           H  
ATOM   1547  N   GLN A  95     -13.184  13.333  22.935  1.00  1.00           N  
ATOM   1548  CA  GLN A  95     -13.932  14.553  23.227  1.00  1.00           C  
ATOM   1549  C   GLN A  95     -14.774  14.995  22.011  1.00  1.00           C  
ATOM   1550  O   GLN A  95     -15.744  15.737  22.161  1.00  1.00           O  
ATOM   1551  CB  GLN A  95     -12.956  15.664  23.619  1.00  1.00           C  
ATOM   1552  CG  GLN A  95     -12.110  16.142  22.467  1.00  1.00           C  
ATOM   1553  CD  GLN A  95     -11.023  17.103  22.863  1.00  1.00           C  
ATOM   1554  OE1 GLN A  95     -11.202  17.959  23.734  1.00  1.00           O  
ATOM   1555  NE2 GLN A  95      -9.868  16.975  22.215  1.00  1.00           N  
ATOM   1556  H   GLN A  95     -12.179  13.334  23.019  1.00  1.00           H  
ATOM   1557  HA  GLN A  95     -14.606  14.356  24.057  1.00  1.00           H  
ATOM   1558 1HB  GLN A  95     -13.512  16.516  24.006  1.00  1.00           H  
ATOM   1559 2HB  GLN A  95     -12.294  15.311  24.407  1.00  1.00           H  
ATOM   1560 1HG  GLN A  95     -11.658  15.290  21.960  1.00  1.00           H  
ATOM   1561 2HG  GLN A  95     -12.773  16.664  21.800  1.00  1.00           H  
ATOM   1562 1HE2 GLN A  95      -9.103  17.584  22.429  1.00  1.00           H  
ATOM   1563 2HE2 GLN A  95      -9.773  16.278  21.506  1.00  1.00           H  
ATOM   1564  N   TYR A  96     -14.384  14.553  20.804  1.00  0.84           N  
ATOM   1565  CA  TYR A  96     -15.130  14.866  19.587  1.00  0.84           C  
ATOM   1566  C   TYR A  96     -15.753  13.597  18.970  1.00  0.84           C  
ATOM   1567  O   TYR A  96     -16.148  13.590  17.796  1.00  0.84           O  
ATOM   1568  CB  TYR A  96     -14.255  15.586  18.568  1.00  0.84           C  
ATOM   1569  CG  TYR A  96     -13.709  16.913  19.024  1.00  0.84           C  
ATOM   1570  CD1 TYR A  96     -12.331  17.117  19.068  1.00  0.84           C  
ATOM   1571  CD2 TYR A  96     -14.571  17.912  19.437  1.00  0.84           C  
ATOM   1572  CE1 TYR A  96     -11.828  18.321  19.521  1.00  0.84           C  
ATOM   1573  CE2 TYR A  96     -14.068  19.109  19.894  1.00  0.84           C  
ATOM   1574  CZ  TYR A  96     -12.703  19.316  19.941  1.00  0.84           C  
ATOM   1575  OH  TYR A  96     -12.208  20.513  20.409  1.00  0.84           O  
ATOM   1576  H   TYR A  96     -13.548  13.966  20.737  1.00  0.84           H  
ATOM   1577  HA  TYR A  96     -15.952  15.531  19.852  1.00  0.84           H  
ATOM   1578 1HB  TYR A  96     -13.400  14.955  18.359  1.00  0.84           H  
ATOM   1579 2HB  TYR A  96     -14.808  15.735  17.638  1.00  0.84           H  
ATOM   1580  HD1 TYR A  96     -11.651  16.326  18.749  1.00  0.84           H  
ATOM   1581  HD2 TYR A  96     -15.650  17.749  19.409  1.00  0.84           H  
ATOM   1582  HE1 TYR A  96     -10.752  18.484  19.559  1.00  0.84           H  
ATOM   1583  HE2 TYR A  96     -14.750  19.892  20.225  1.00  0.84           H  
ATOM   1584  HH  TYR A  96     -11.247  20.493  20.393  1.00  0.84           H  
ATOM   1585  N   GLY A  97     -15.819  12.529  19.759  1.00  0.73           N  
ATOM   1586  CA  GLY A  97     -16.364  11.248  19.342  1.00  0.73           C  
ATOM   1587  C   GLY A  97     -15.298  10.193  19.043  1.00  0.73           C  
ATOM   1588  O   GLY A  97     -14.135  10.513  18.759  1.00  0.73           O  
ATOM   1589  H   GLY A  97     -15.509  12.596  20.723  1.00  0.73           H  
ATOM   1590 1HA  GLY A  97     -17.009  10.887  20.142  1.00  0.73           H  
ATOM   1591 2HA  GLY A  97     -16.992  11.388  18.470  1.00  0.73           H  
ATOM   1592  N   ASN A  98     -15.714   8.923  19.088  1.00  0.65           N  
ATOM   1593  CA  ASN A  98     -14.826   7.797  18.812  1.00  0.65           C  
ATOM   1594  C   ASN A  98     -14.663   7.594  17.306  1.00  0.65           C  
ATOM   1595  O   ASN A  98     -15.532   7.033  16.644  1.00  0.65           O  
ATOM   1596  CB  ASN A  98     -15.316   6.531  19.484  1.00  0.65           C  
ATOM   1597  CG  ASN A  98     -14.365   5.361  19.362  1.00  0.65           C  
ATOM   1598  OD1 ASN A  98     -13.535   5.277  18.455  1.00  0.65           O  
ATOM   1599  ND2 ASN A  98     -14.480   4.439  20.288  1.00  0.65           N  
ATOM   1600  H   ASN A  98     -16.681   8.750  19.356  1.00  0.65           H  
ATOM   1601  HA  ASN A  98     -13.856   8.019  19.217  1.00  0.65           H  
ATOM   1602 1HB  ASN A  98     -15.499   6.731  20.541  1.00  0.65           H  
ATOM   1603 2HB  ASN A  98     -16.257   6.237  19.047  1.00  0.65           H  
ATOM   1604 1HD2 ASN A  98     -13.885   3.635  20.271  1.00  0.65           H  
ATOM   1605 2HD2 ASN A  98     -15.164   4.539  21.011  1.00  0.65           H  
ATOM   1606  N   GLY A  99     -13.544   8.068  16.782  1.00  0.61           N  
ATOM   1607  CA  GLY A  99     -13.262   8.077  15.354  1.00  0.61           C  
ATOM   1608  C   GLY A  99     -11.823   8.532  15.132  1.00  0.61           C  
ATOM   1609  O   GLY A  99     -10.999   8.443  16.043  1.00  0.61           O  
ATOM   1610  H   GLY A  99     -12.873   8.492  17.405  1.00  0.61           H  
ATOM   1611 1HA  GLY A  99     -13.422   7.087  14.937  1.00  0.61           H  
ATOM   1612 2HA  GLY A  99     -13.949   8.755  14.856  1.00  0.61           H  
ATOM   1613  N   VAL A 100     -11.492   8.963  13.921  1.00  0.58           N  
ATOM   1614  CA  VAL A 100     -10.116   9.390  13.657  1.00  0.58           C  
ATOM   1615  C   VAL A 100     -10.032  10.905  13.446  1.00  0.58           C  
ATOM   1616  O   VAL A 100     -10.699  11.429  12.549  1.00  0.58           O  
ATOM   1617  CB  VAL A 100      -9.506   8.697  12.430  1.00  0.58           C  
ATOM   1618  CG1 VAL A 100      -8.075   9.237  12.201  1.00  0.58           C  
ATOM   1619  CG2 VAL A 100      -9.458   7.213  12.670  1.00  0.58           C  
ATOM   1620  H   VAL A 100     -12.221   9.013  13.208  1.00  0.58           H  
ATOM   1621  HA  VAL A 100      -9.516   9.068  14.497  1.00  0.58           H  
ATOM   1622  HB  VAL A 100     -10.103   8.918  11.543  1.00  0.58           H  
ATOM   1623 1HG1 VAL A 100      -7.640   8.766  11.349  1.00  0.58           H  
ATOM   1624 2HG1 VAL A 100      -8.109  10.313  12.034  1.00  0.58           H  
ATOM   1625 3HG1 VAL A 100      -7.459   9.027  13.075  1.00  0.58           H  
ATOM   1626 1HG2 VAL A 100      -9.019   6.716  11.817  1.00  0.58           H  
ATOM   1627 2HG2 VAL A 100      -8.861   7.005  13.553  1.00  0.58           H  
ATOM   1628 3HG2 VAL A 100     -10.455   6.856  12.817  1.00  0.58           H  
ATOM   1629  N   PRO A 101      -9.299  11.648  14.299  1.00  0.57           N  
ATOM   1630  CA  PRO A 101      -9.133  13.079  14.237  1.00  0.57           C  
ATOM   1631  C   PRO A 101      -8.125  13.482  13.179  1.00  0.57           C  
ATOM   1632  O   PRO A 101      -6.957  13.077  13.227  1.00  0.57           O  
ATOM   1633  CB  PRO A 101      -8.637  13.423  15.638  1.00  0.57           C  
ATOM   1634  CG  PRO A 101      -7.887  12.202  16.083  1.00  0.57           C  
ATOM   1635  CD  PRO A 101      -8.579  11.027  15.399  1.00  0.57           C  
ATOM   1636  HA  PRO A 101     -10.105  13.546  14.047  1.00  0.57           H  
ATOM   1637 1HB  PRO A 101      -8.015  14.324  15.592  1.00  0.57           H  
ATOM   1638 2HB  PRO A 101      -9.493  13.661  16.290  1.00  0.57           H  
ATOM   1639 1HG  PRO A 101      -6.825  12.284  15.805  1.00  0.57           H  
ATOM   1640 2HG  PRO A 101      -7.922  12.119  17.178  1.00  0.57           H  
ATOM   1641 1HD  PRO A 101      -7.807  10.345  15.023  1.00  0.57           H  
ATOM   1642 2HD  PRO A 101      -9.278  10.547  16.097  1.00  0.57           H  
ATOM   1643  N   LEU A 102      -8.580  14.280  12.240  1.00  0.56           N  
ATOM   1644  CA  LEU A 102      -7.737  14.800  11.193  1.00  0.56           C  
ATOM   1645  C   LEU A 102      -7.612  16.298  11.433  1.00  0.56           C  
ATOM   1646  O   LEU A 102      -8.567  16.939  11.883  1.00  0.56           O  
ATOM   1647  CB  LEU A 102      -8.330  14.500   9.830  1.00  0.56           C  
ATOM   1648  CG  LEU A 102      -8.650  13.053   9.514  1.00  0.56           C  
ATOM   1649  CD1 LEU A 102      -9.176  12.980   8.135  1.00  0.56           C  
ATOM   1650  CD2 LEU A 102      -7.480  12.231   9.634  1.00  0.56           C  
ATOM   1651  H   LEU A 102      -9.555  14.543  12.260  1.00  0.56           H  
ATOM   1652  HA  LEU A 102      -6.746  14.351  11.261  1.00  0.56           H  
ATOM   1653 1HB  LEU A 102      -9.245  15.065   9.728  1.00  0.56           H  
ATOM   1654 2HB  LEU A 102      -7.629  14.818   9.099  1.00  0.56           H  
ATOM   1655  HG  LEU A 102      -9.419  12.686  10.205  1.00  0.56           H  
ATOM   1656 1HD1 LEU A 102      -9.398  11.958   7.891  1.00  0.56           H  
ATOM   1657 2HD1 LEU A 102     -10.073  13.590   8.060  1.00  0.56           H  
ATOM   1658 3HD1 LEU A 102      -8.419  13.350   7.444  1.00  0.56           H  
ATOM   1659 1HD2 LEU A 102      -7.771  11.220   9.401  1.00  0.56           H  
ATOM   1660 2HD2 LEU A 102      -6.723  12.579   8.932  1.00  0.56           H  
ATOM   1661 3HD2 LEU A 102      -7.097  12.281  10.650  1.00  0.56           H  
ATOM   1662  N   PHE A 103      -6.461  16.868  11.123  1.00  0.55           N  
ATOM   1663  CA  PHE A 103      -6.254  18.277  11.411  1.00  0.55           C  
ATOM   1664  C   PHE A 103      -6.002  19.114  10.173  1.00  0.55           C  
ATOM   1665  O   PHE A 103      -5.343  18.687   9.229  1.00  0.55           O  
ATOM   1666  CB  PHE A 103      -5.045  18.376  12.346  1.00  0.55           C  
ATOM   1667  CG  PHE A 103      -5.277  17.640  13.608  1.00  0.55           C  
ATOM   1668  CD1 PHE A 103      -5.034  16.279  13.676  1.00  0.55           C  
ATOM   1669  CD2 PHE A 103      -5.742  18.271  14.705  1.00  0.55           C  
ATOM   1670  CE1 PHE A 103      -5.295  15.585  14.819  1.00  0.55           C  
ATOM   1671  CE2 PHE A 103      -5.994  17.582  15.858  1.00  0.55           C  
ATOM   1672  CZ  PHE A 103      -5.787  16.247  15.904  1.00  0.55           C  
ATOM   1673  H   PHE A 103      -5.703  16.304  10.749  1.00  0.55           H  
ATOM   1674  HA  PHE A 103      -7.136  18.668  11.916  1.00  0.55           H  
ATOM   1675 1HB  PHE A 103      -4.160  17.959  11.856  1.00  0.55           H  
ATOM   1676 2HB  PHE A 103      -4.832  19.416  12.584  1.00  0.55           H  
ATOM   1677  HD1 PHE A 103      -4.656  15.760  12.798  1.00  0.55           H  
ATOM   1678  HD2 PHE A 103      -5.929  19.335  14.650  1.00  0.55           H  
ATOM   1679  HE1 PHE A 103      -5.126  14.506  14.858  1.00  0.55           H  
ATOM   1680  HE2 PHE A 103      -6.379  18.100  16.732  1.00  0.55           H  
ATOM   1681  HZ  PHE A 103      -6.018  15.713  16.798  1.00  0.55           H  
ATOM   1682  N   ARG A 104      -6.448  20.363  10.197  1.00  0.55           N  
ATOM   1683  CA  ARG A 104      -6.111  21.258   9.097  1.00  0.55           C  
ATOM   1684  C   ARG A 104      -4.691  21.769   9.272  1.00  0.55           C  
ATOM   1685  O   ARG A 104      -4.100  22.326   8.348  1.00  0.55           O  
ATOM   1686  CB  ARG A 104      -7.054  22.438   9.026  1.00  0.55           C  
ATOM   1687  CG  ARG A 104      -8.447  22.100   8.660  1.00  0.55           C  
ATOM   1688  CD  ARG A 104      -9.294  23.301   8.621  1.00  0.55           C  
ATOM   1689  NE  ARG A 104      -9.017  24.170   7.502  1.00  0.55           N  
ATOM   1690  CZ  ARG A 104      -9.517  25.418   7.382  1.00  0.55           C  
ATOM   1691  NH1 ARG A 104     -10.300  25.908   8.329  1.00  0.55           N  
ATOM   1692  NH2 ARG A 104      -9.225  26.151   6.317  1.00  0.55           N  
ATOM   1693  H   ARG A 104      -7.038  20.687  10.967  1.00  0.55           H  
ATOM   1694  HA  ARG A 104      -6.171  20.706   8.159  1.00  0.55           H  
ATOM   1695 1HB  ARG A 104      -7.086  22.934  10.000  1.00  0.55           H  
ATOM   1696 2HB  ARG A 104      -6.683  23.161   8.304  1.00  0.55           H  
ATOM   1697 1HG  ARG A 104      -8.471  21.629   7.682  1.00  0.55           H  
ATOM   1698 2HG  ARG A 104      -8.840  21.417   9.413  1.00  0.55           H  
ATOM   1699 1HD  ARG A 104     -10.352  23.040   8.610  1.00  0.55           H  
ATOM   1700 2HD  ARG A 104      -9.062  23.863   9.507  1.00  0.55           H  
ATOM   1701  HE  ARG A 104      -8.426  23.819   6.764  1.00  0.55           H  
ATOM   1702 1HH1 ARG A 104     -10.523  25.338   9.168  1.00  0.55           H  
ATOM   1703 2HH1 ARG A 104     -10.677  26.838   8.242  1.00  0.55           H  
ATOM   1704 1HH2 ARG A 104      -8.627  25.775   5.594  1.00  0.55           H  
ATOM   1705 2HH2 ARG A 104      -9.600  27.083   6.227  1.00  0.55           H  
ATOM   1706  N   GLN A 105      -4.159  21.582  10.480  1.00  0.55           N  
ATOM   1707  CA  GLN A 105      -2.830  22.043  10.817  1.00  0.55           C  
ATOM   1708  C   GLN A 105      -1.835  20.919  11.099  1.00  0.55           C  
ATOM   1709  O   GLN A 105      -1.969  20.174  12.088  1.00  0.55           O  
ATOM   1710  CB  GLN A 105      -2.854  22.944  12.058  1.00  0.55           C  
ATOM   1711  CG  GLN A 105      -3.630  24.236  11.954  1.00  0.55           C  
ATOM   1712  CD  GLN A 105      -3.519  25.066  13.262  1.00  0.55           C  
ATOM   1713  OE1 GLN A 105      -2.448  25.135  13.916  1.00  0.55           O  
ATOM   1714  NE2 GLN A 105      -4.631  25.697  13.657  1.00  0.55           N  
ATOM   1715  H   GLN A 105      -4.713  21.111  11.176  1.00  0.55           H  
ATOM   1716  HA  GLN A 105      -2.455  22.615   9.989  1.00  0.55           H  
ATOM   1717 1HB  GLN A 105      -3.229  22.383  12.915  1.00  0.55           H  
ATOM   1718 2HB  GLN A 105      -1.834  23.220  12.274  1.00  0.55           H  
ATOM   1719 1HG  GLN A 105      -3.227  24.825  11.131  1.00  0.55           H  
ATOM   1720 2HG  GLN A 105      -4.685  24.012  11.778  1.00  0.55           H  
ATOM   1721 1HE2 GLN A 105      -4.624  26.245  14.491  1.00  0.55           H  
ATOM   1722 2HE2 GLN A 105      -5.499  25.636  13.113  1.00  0.55           H  
ATOM   1723  N   ALA A 106      -0.760  20.864  10.297  1.00  0.56           N  
ATOM   1724  CA  ALA A 106       0.301  19.910  10.541  1.00  0.56           C  
ATOM   1725  C   ALA A 106       0.877  20.180  11.918  1.00  0.56           C  
ATOM   1726  O   ALA A 106       1.257  19.246  12.610  1.00  0.56           O  
ATOM   1727  CB  ALA A 106       1.390  19.991   9.489  1.00  0.56           C  
ATOM   1728  H   ALA A 106      -0.663  21.465   9.475  1.00  0.56           H  
ATOM   1729  HA  ALA A 106      -0.125  18.910  10.531  1.00  0.56           H  
ATOM   1730 1HB  ALA A 106       2.165  19.261   9.707  1.00  0.56           H  
ATOM   1731 2HB  ALA A 106       0.971  19.789   8.512  1.00  0.56           H  
ATOM   1732 3HB  ALA A 106       1.824  20.988   9.479  1.00  0.56           H  
ATOM   1733  N   SER A 107       0.798  21.444  12.385  1.00  0.57           N  
ATOM   1734  CA  SER A 107       1.343  21.865  13.675  1.00  0.57           C  
ATOM   1735  C   SER A 107       0.801  21.051  14.843  1.00  0.57           C  
ATOM   1736  O   SER A 107       1.436  20.997  15.892  1.00  0.57           O  
ATOM   1737  CB  SER A 107       0.907  23.284  13.982  1.00  0.57           C  
ATOM   1738  OG  SER A 107      -0.470  23.301  14.300  1.00  0.57           O  
ATOM   1739  H   SER A 107       0.443  22.174  11.765  1.00  0.57           H  
ATOM   1740  HA  SER A 107       2.428  21.784  13.637  1.00  0.57           H  
ATOM   1741 1HB  SER A 107       1.495  23.703  14.797  1.00  0.57           H  
ATOM   1742 2HB  SER A 107       1.064  23.896  13.111  1.00  0.57           H  
ATOM   1743  HG  SER A 107      -0.837  24.191  14.096  1.00  0.57           H  
ATOM   1744  N   LEU A 108      -0.367  20.431  14.677  1.00  0.58           N  
ATOM   1745  CA  LEU A 108      -0.923  19.610  15.737  1.00  0.58           C  
ATOM   1746  C   LEU A 108      -0.584  18.161  15.456  1.00  0.58           C  
ATOM   1747  O   LEU A 108      -0.137  17.432  16.338  1.00  0.58           O  
ATOM   1748  CB  LEU A 108      -2.429  19.808  15.825  1.00  0.58           C  
ATOM   1749  CG  LEU A 108      -2.846  21.232  16.172  1.00  0.58           C  
ATOM   1750  CD1 LEU A 108      -4.361  21.362  16.121  1.00  0.58           C  
ATOM   1751  CD2 LEU A 108      -2.296  21.561  17.549  1.00  0.58           C  
ATOM   1752  H   LEU A 108      -0.860  20.516  13.790  1.00  0.58           H  
ATOM   1753  HA  LEU A 108      -0.476  19.897  16.685  1.00  0.58           H  
ATOM   1754 1HB  LEU A 108      -2.867  19.556  14.857  1.00  0.58           H  
ATOM   1755 2HB  LEU A 108      -2.835  19.131  16.579  1.00  0.58           H  
ATOM   1756  HG  LEU A 108      -2.427  21.928  15.442  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 108      -4.646  22.384  16.369  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 108      -4.700  21.129  15.117  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 108      -4.814  20.673  16.835  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 108      -2.568  22.581  17.816  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 108      -2.707  20.868  18.284  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 108      -1.207  21.468  17.535  1.00  0.58           H  
ATOM   1763  N   ALA A 109      -0.693  17.762  14.193  1.00  0.61           N  
ATOM   1764  CA  ALA A 109      -0.422  16.374  13.830  1.00  0.61           C  
ATOM   1765  C   ALA A 109       1.004  15.973  14.189  1.00  0.61           C  
ATOM   1766  O   ALA A 109       1.249  14.820  14.565  1.00  0.61           O  
ATOM   1767  CB  ALA A 109      -0.635  16.168  12.360  1.00  0.61           C  
ATOM   1768  H   ALA A 109      -1.007  18.428  13.484  1.00  0.61           H  
ATOM   1769  HA  ALA A 109      -1.109  15.740  14.388  1.00  0.61           H  
ATOM   1770 1HB  ALA A 109      -0.452  15.133  12.107  1.00  0.61           H  
ATOM   1771 2HB  ALA A 109      -1.664  16.432  12.103  1.00  0.61           H  
ATOM   1772 3HB  ALA A 109       0.056  16.803  11.807  1.00  0.61           H  
ATOM   1773  N   VAL A 110       1.929  16.936  14.084  1.00  0.64           N  
ATOM   1774  CA  VAL A 110       3.334  16.693  14.364  1.00  0.64           C  
ATOM   1775  C   VAL A 110       3.732  16.623  15.828  1.00  0.64           C  
ATOM   1776  O   VAL A 110       4.909  16.357  16.099  1.00  0.64           O  
ATOM   1777  CB  VAL A 110       4.282  17.751  13.740  1.00  0.64           C  
ATOM   1778  CG1 VAL A 110       4.164  17.778  12.251  1.00  0.64           C  
ATOM   1779  CG2 VAL A 110       3.997  19.091  14.342  1.00  0.64           C  
ATOM   1780  H   VAL A 110       1.640  17.854  13.753  1.00  0.64           H  
ATOM   1781  HA  VAL A 110       3.542  15.738  13.910  1.00  0.64           H  
ATOM   1782  HB  VAL A 110       5.299  17.491  13.970  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 110       4.861  18.499  11.876  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 110       4.415  16.803  11.861  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 110       3.170  18.035  11.943  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 110       4.677  19.827  13.925  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 110       3.000  19.375  14.138  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 110       4.131  19.042  15.418  1.00  0.64           H  
ATOM   1789  N   GLN A 111       2.807  16.908  16.750  1.00  0.67           N  
ATOM   1790  CA  GLN A 111       3.109  16.923  18.179  1.00  0.67           C  
ATOM   1791  C   GLN A 111       3.221  15.513  18.753  1.00  0.67           C  
ATOM   1792  O   GLN A 111       2.585  14.570  18.272  1.00  0.67           O  
ATOM   1793  CB  GLN A 111       2.042  17.715  18.946  1.00  0.67           C  
ATOM   1794  CG  GLN A 111       2.016  19.192  18.615  1.00  0.67           C  
ATOM   1795  CD  GLN A 111       0.917  19.964  19.364  1.00  0.67           C  
ATOM   1796  OE1 GLN A 111      -0.180  19.447  19.604  1.00  0.67           O  
ATOM   1797  NE2 GLN A 111       1.211  21.207  19.742  1.00  0.67           N  
ATOM   1798  H   GLN A 111       1.850  17.107  16.453  1.00  0.67           H  
ATOM   1799  HA  GLN A 111       4.069  17.419  18.317  1.00  0.67           H  
ATOM   1800 1HB  GLN A 111       1.071  17.331  18.704  1.00  0.67           H  
ATOM   1801 2HB  GLN A 111       2.189  17.598  20.018  1.00  0.67           H  
ATOM   1802 1HG  GLN A 111       2.980  19.635  18.858  1.00  0.67           H  
ATOM   1803 2HG  GLN A 111       1.830  19.277  17.552  1.00  0.67           H  
ATOM   1804 1HE2 GLN A 111       0.533  21.755  20.232  1.00  0.67           H  
ATOM   1805 2HE2 GLN A 111       2.109  21.596  19.540  1.00  0.67           H  
ATOM   1806  N   ASP A 112       3.965  15.390  19.856  1.00  0.70           N  
ATOM   1807  CA  ASP A 112       4.186  14.104  20.531  1.00  0.70           C  
ATOM   1808  C   ASP A 112       2.914  13.384  20.980  1.00  0.70           C  
ATOM   1809  O   ASP A 112       2.940  12.181  21.208  1.00  0.70           O  
ATOM   1810  CB  ASP A 112       5.067  14.283  21.772  1.00  0.70           C  
ATOM   1811  CG  ASP A 112       6.545  14.572  21.485  1.00  0.70           C  
ATOM   1812  OD1 ASP A 112       6.973  14.420  20.365  1.00  0.70           O  
ATOM   1813  OD2 ASP A 112       7.241  14.935  22.394  1.00  0.70           O  
ATOM   1814  H   ASP A 112       4.437  16.208  20.215  1.00  0.70           H  
ATOM   1815  HA  ASP A 112       4.706  13.454  19.828  1.00  0.70           H  
ATOM   1816 1HB  ASP A 112       4.667  15.096  22.380  1.00  0.70           H  
ATOM   1817 2HB  ASP A 112       5.008  13.376  22.376  1.00  0.70           H  
ATOM   1818  N   GLU A 113       1.815  14.114  21.151  1.00  0.72           N  
ATOM   1819  CA  GLU A 113       0.566  13.508  21.600  1.00  0.72           C  
ATOM   1820  C   GLU A 113      -0.211  12.845  20.456  1.00  0.72           C  
ATOM   1821  O   GLU A 113      -1.184  12.129  20.697  1.00  0.72           O  
ATOM   1822  CB  GLU A 113      -0.304  14.557  22.297  1.00  0.72           C  
ATOM   1823  CG  GLU A 113       0.304  15.075  23.609  1.00  0.72           C  
ATOM   1824  CD  GLU A 113      -0.540  16.111  24.328  1.00  0.72           C  
ATOM   1825  OE1 GLU A 113      -1.585  16.454  23.837  1.00  0.72           O  
ATOM   1826  OE2 GLU A 113      -0.127  16.554  25.376  1.00  0.72           O  
ATOM   1827  H   GLU A 113       1.845  15.103  20.954  1.00  0.72           H  
ATOM   1828  HA  GLU A 113       0.808  12.734  22.328  1.00  0.72           H  
ATOM   1829 1HB  GLU A 113      -0.456  15.407  21.629  1.00  0.72           H  
ATOM   1830 2HB  GLU A 113      -1.282  14.134  22.518  1.00  0.72           H  
ATOM   1831 1HG  GLU A 113       0.458  14.228  24.277  1.00  0.72           H  
ATOM   1832 2HG  GLU A 113       1.281  15.504  23.388  1.00  0.72           H  
ATOM   1833  N   TYR A 114       0.227  13.076  19.217  1.00  0.73           N  
ATOM   1834  CA  TYR A 114      -0.426  12.515  18.042  1.00  0.73           C  
ATOM   1835  C   TYR A 114       0.535  11.618  17.264  1.00  0.73           C  
ATOM   1836  O   TYR A 114       0.148  10.559  16.769  1.00  0.73           O  
ATOM   1837  CB  TYR A 114      -0.952  13.639  17.152  1.00  0.73           C  
ATOM   1838  CG  TYR A 114      -1.968  14.510  17.834  1.00  0.73           C  
ATOM   1839  CD1 TYR A 114      -1.566  15.674  18.433  1.00  0.73           C  
ATOM   1840  CD2 TYR A 114      -3.288  14.145  17.869  1.00  0.73           C  
ATOM   1841  CE1 TYR A 114      -2.475  16.493  19.066  1.00  0.73           C  
ATOM   1842  CE2 TYR A 114      -4.195  14.954  18.507  1.00  0.73           C  
ATOM   1843  CZ  TYR A 114      -3.803  16.121  19.100  1.00  0.73           C  
ATOM   1844  OH  TYR A 114      -4.737  16.920  19.727  1.00  0.73           O  
ATOM   1845  H   TYR A 114       1.046  13.659  19.074  1.00  0.73           H  
ATOM   1846  HA  TYR A 114      -1.263  11.901  18.368  1.00  0.73           H  
ATOM   1847 1HB  TYR A 114      -0.117  14.273  16.832  1.00  0.73           H  
ATOM   1848 2HB  TYR A 114      -1.405  13.216  16.257  1.00  0.73           H  
ATOM   1849  HD1 TYR A 114      -0.524  15.943  18.397  1.00  0.73           H  
ATOM   1850  HD2 TYR A 114      -3.616  13.220  17.398  1.00  0.73           H  
ATOM   1851  HE1 TYR A 114      -2.142  17.422  19.536  1.00  0.73           H  
ATOM   1852  HE2 TYR A 114      -5.241  14.664  18.540  1.00  0.73           H  
ATOM   1853  HH  TYR A 114      -5.605  16.516  19.653  1.00  0.73           H  
ATOM   1854  N   SER A 115       1.804  12.023  17.194  1.00  0.73           N  
ATOM   1855  CA  SER A 115       2.822  11.294  16.441  1.00  0.73           C  
ATOM   1856  C   SER A 115       4.154  11.209  17.198  1.00  0.73           C  
ATOM   1857  O   SER A 115       5.107  11.876  16.806  1.00  0.73           O  
ATOM   1858  CB  SER A 115       3.068  11.945  15.090  1.00  0.73           C  
ATOM   1859  OG  SER A 115       3.383  13.309  15.204  1.00  0.73           O  
ATOM   1860  H   SER A 115       2.072  12.897  17.639  1.00  0.73           H  
ATOM   1861  HA  SER A 115       2.461  10.282  16.258  1.00  0.73           H  
ATOM   1862 1HB  SER A 115       3.899  11.432  14.612  1.00  0.73           H  
ATOM   1863 2HB  SER A 115       2.228  11.817  14.457  1.00  0.73           H  
ATOM   1864  HG  SER A 115       2.531  13.806  15.173  1.00  0.73           H  
ATOM   1865  N   PRO A 116       4.246  10.426  18.298  1.00  0.73           N  
ATOM   1866  CA  PRO A 116       5.403  10.326  19.177  1.00  0.73           C  
ATOM   1867  C   PRO A 116       6.613   9.879  18.363  1.00  0.73           C  
ATOM   1868  O   PRO A 116       6.440   9.157  17.381  1.00  0.73           O  
ATOM   1869  CB  PRO A 116       5.006   9.198  20.141  1.00  0.73           C  
ATOM   1870  CG  PRO A 116       3.504   9.159  20.112  1.00  0.73           C  
ATOM   1871  CD  PRO A 116       3.124   9.536  18.696  1.00  0.73           C  
ATOM   1872  HA  PRO A 116       5.551  11.283  19.688  1.00  0.73           H  
ATOM   1873 1HB  PRO A 116       5.471   8.252  19.823  1.00  0.73           H  
ATOM   1874 2HB  PRO A 116       5.392   9.418  21.146  1.00  0.73           H  
ATOM   1875 1HG  PRO A 116       3.155   8.151  20.377  1.00  0.73           H  
ATOM   1876 2HG  PRO A 116       3.086   9.829  20.864  1.00  0.73           H  
ATOM   1877 1HD  PRO A 116       3.069   8.658  18.045  1.00  0.73           H  
ATOM   1878 2HD  PRO A 116       2.184  10.055  18.768  1.00  0.73           H  
ATOM   1879  N   PRO A 117       7.837  10.258  18.743  1.00  0.73           N  
ATOM   1880  CA  PRO A 117       9.058   9.854  18.077  1.00  0.73           C  
ATOM   1881  C   PRO A 117       9.393   8.388  18.313  1.00  0.73           C  
ATOM   1882  O   PRO A 117       9.113   7.838  19.382  1.00  0.73           O  
ATOM   1883  CB  PRO A 117      10.105  10.760  18.717  1.00  0.73           C  
ATOM   1884  CG  PRO A 117       9.536  11.082  20.094  1.00  0.73           C  
ATOM   1885  CD  PRO A 117       8.025  11.136  19.899  1.00  0.73           C  
ATOM   1886  HA  PRO A 117       8.960  10.058  17.013  1.00  0.73           H  
ATOM   1887 1HB  PRO A 117      11.051  10.206  18.776  1.00  0.73           H  
ATOM   1888 2HB  PRO A 117      10.288  11.634  18.092  1.00  0.73           H  
ATOM   1889 1HG  PRO A 117       9.839  10.305  20.811  1.00  0.73           H  
ATOM   1890 2HG  PRO A 117       9.946  12.029  20.467  1.00  0.73           H  
ATOM   1891 1HD  PRO A 117       7.525  10.737  20.788  1.00  0.73           H  
ATOM   1892 2HD  PRO A 117       7.701  12.160  19.664  1.00  0.73           H  
ATOM   1893  N   ASP A 118      10.071   7.792  17.342  1.00  0.72           N  
ATOM   1894  CA  ASP A 118      10.612   6.450  17.457  1.00  0.72           C  
ATOM   1895  C   ASP A 118      11.996   6.502  18.097  1.00  0.72           C  
ATOM   1896  O   ASP A 118      12.438   7.556  18.562  1.00  0.72           O  
ATOM   1897  CB  ASP A 118      10.651   5.731  16.097  1.00  0.72           C  
ATOM   1898  CG  ASP A 118      11.634   6.286  15.065  1.00  0.72           C  
ATOM   1899  OD1 ASP A 118      12.507   7.091  15.426  1.00  0.72           O  
ATOM   1900  OD2 ASP A 118      11.533   5.857  13.913  1.00  0.72           O  
ATOM   1901  H   ASP A 118      10.199   8.298  16.474  1.00  0.72           H  
ATOM   1902  HA  ASP A 118       9.961   5.872  18.113  1.00  0.72           H  
ATOM   1903 1HB  ASP A 118      10.861   4.675  16.245  1.00  0.72           H  
ATOM   1904 2HB  ASP A 118       9.654   5.790  15.656  1.00  0.72           H  
ATOM   1905  N   GLU A 119      12.705   5.380  18.074  1.00  0.72           N  
ATOM   1906  CA  GLU A 119      14.016   5.256  18.707  1.00  0.72           C  
ATOM   1907  C   GLU A 119      15.088   6.196  18.129  1.00  0.72           C  
ATOM   1908  O   GLU A 119      16.096   6.455  18.789  1.00  0.72           O  
ATOM   1909  CB  GLU A 119      14.499   3.808  18.601  1.00  0.72           C  
ATOM   1910  CG  GLU A 119      13.692   2.815  19.437  1.00  0.72           C  
ATOM   1911  CD  GLU A 119      14.172   1.384  19.304  1.00  0.72           C  
ATOM   1912  OE1 GLU A 119      15.049   1.137  18.509  1.00  0.72           O  
ATOM   1913  OE2 GLU A 119      13.659   0.541  20.003  1.00  0.72           O  
ATOM   1914  H   GLU A 119      12.306   4.562  17.643  1.00  0.72           H  
ATOM   1915  HA  GLU A 119      13.898   5.501  19.762  1.00  0.72           H  
ATOM   1916 1HB  GLU A 119      14.454   3.488  17.559  1.00  0.72           H  
ATOM   1917 2HB  GLU A 119      15.540   3.748  18.917  1.00  0.72           H  
ATOM   1918 1HG  GLU A 119      13.751   3.110  20.484  1.00  0.72           H  
ATOM   1919 2HG  GLU A 119      12.647   2.872  19.132  1.00  0.72           H  
ATOM   1920  N   GLU A 120      14.913   6.660  16.885  1.00  0.70           N  
ATOM   1921  CA  GLU A 120      15.886   7.546  16.257  1.00  0.70           C  
ATOM   1922  C   GLU A 120      15.494   9.014  16.442  1.00  0.70           C  
ATOM   1923  O   GLU A 120      16.173   9.912  15.938  1.00  0.70           O  
ATOM   1924  CB  GLU A 120      16.044   7.225  14.764  1.00  0.70           C  
ATOM   1925  CG  GLU A 120      16.621   5.834  14.475  1.00  0.70           C  
ATOM   1926  CD  GLU A 120      16.818   5.538  12.989  1.00  0.70           C  
ATOM   1927  OE1 GLU A 120      16.517   6.380  12.172  1.00  0.70           O  
ATOM   1928  OE2 GLU A 120      17.273   4.460  12.685  1.00  0.70           O  
ATOM   1929  H   GLU A 120      14.046   6.466  16.374  1.00  0.70           H  
ATOM   1930  HA  GLU A 120      16.851   7.394  16.739  1.00  0.70           H  
ATOM   1931 1HB  GLU A 120      15.063   7.281  14.283  1.00  0.70           H  
ATOM   1932 2HB  GLU A 120      16.683   7.970  14.293  1.00  0.70           H  
ATOM   1933 1HG  GLU A 120      17.581   5.744  14.982  1.00  0.70           H  
ATOM   1934 2HG  GLU A 120      15.948   5.090  14.902  1.00  0.70           H  
ATOM   1935  N   GLY A 121      14.386   9.259  17.154  1.00  0.68           N  
ATOM   1936  CA  GLY A 121      13.876  10.608  17.351  1.00  0.68           C  
ATOM   1937  C   GLY A 121      12.991  11.049  16.187  1.00  0.68           C  
ATOM   1938  O   GLY A 121      12.722  12.245  16.019  1.00  0.68           O  
ATOM   1939  H   GLY A 121      13.861   8.488  17.569  1.00  0.68           H  
ATOM   1940 1HA  GLY A 121      13.309  10.640  18.280  1.00  0.68           H  
ATOM   1941 2HA  GLY A 121      14.710  11.298  17.460  1.00  0.68           H  
ATOM   1942  N   ILE A 122      12.565  10.082  15.375  1.00  0.65           N  
ATOM   1943  CA  ILE A 122      11.762  10.340  14.195  1.00  0.65           C  
ATOM   1944  C   ILE A 122      10.265  10.157  14.385  1.00  0.65           C  
ATOM   1945  O   ILE A 122       9.794   9.191  14.981  1.00  0.65           O  
ATOM   1946  CB  ILE A 122      12.263   9.486  13.049  1.00  0.65           C  
ATOM   1947  CG1 ILE A 122      13.713   9.800  12.754  1.00  0.65           C  
ATOM   1948  CG2 ILE A 122      11.473   9.672  11.930  1.00  0.65           C  
ATOM   1949  CD1 ILE A 122      13.912  11.220  12.382  1.00  0.65           C  
ATOM   1950  H   ILE A 122      12.796   9.097  15.561  1.00  0.65           H  
ATOM   1951  HA  ILE A 122      11.921  11.379  13.908  1.00  0.65           H  
ATOM   1952  HB  ILE A 122      12.218   8.441  13.334  1.00  0.65           H  
ATOM   1953 1HG1 ILE A 122      14.313   9.583  13.636  1.00  0.65           H  
ATOM   1954 2HG1 ILE A 122      14.060   9.166  11.938  1.00  0.65           H  
ATOM   1955 1HG2 ILE A 122      11.875   9.031  11.194  1.00  0.65           H  
ATOM   1956 2HG2 ILE A 122      10.445   9.396  12.142  1.00  0.65           H  
ATOM   1957 3HG2 ILE A 122      11.518  10.715  11.613  1.00  0.65           H  
ATOM   1958 1HD1 ILE A 122      14.967  11.410  12.186  1.00  0.65           H  
ATOM   1959 2HD1 ILE A 122      13.325  11.460  11.495  1.00  0.65           H  
ATOM   1960 3HD1 ILE A 122      13.575  11.825  13.214  1.00  0.65           H  
ATOM   1961  N   ARG A 123       9.518  11.137  13.911  1.00  0.62           N  
ATOM   1962  CA  ARG A 123       8.073  11.186  14.029  1.00  0.62           C  
ATOM   1963  C   ARG A 123       7.417  10.990  12.665  1.00  0.62           C  
ATOM   1964  O   ARG A 123       8.019  11.284  11.626  1.00  0.62           O  
ATOM   1965  CB  ARG A 123       7.713  12.517  14.609  1.00  0.62           C  
ATOM   1966  CG  ARG A 123       8.211  12.745  16.030  1.00  0.62           C  
ATOM   1967  CD  ARG A 123       8.019  14.136  16.480  1.00  0.62           C  
ATOM   1968  NE  ARG A 123       8.379  14.333  17.875  1.00  0.62           N  
ATOM   1969  CZ  ARG A 123       9.617  14.548  18.337  1.00  0.62           C  
ATOM   1970  NH1 ARG A 123      10.658  14.548  17.538  1.00  0.62           N  
ATOM   1971  NH2 ARG A 123       9.753  14.751  19.619  1.00  0.62           N  
ATOM   1972  H   ARG A 123       9.982  11.901  13.424  1.00  0.62           H  
ATOM   1973  HA  ARG A 123       7.739  10.396  14.704  1.00  0.62           H  
ATOM   1974 1HB  ARG A 123       8.193  13.252  14.010  1.00  0.62           H  
ATOM   1975 2HB  ARG A 123       6.634  12.661  14.584  1.00  0.62           H  
ATOM   1976 1HG  ARG A 123       7.652  12.112  16.698  1.00  0.62           H  
ATOM   1977 2HG  ARG A 123       9.270  12.507  16.088  1.00  0.62           H  
ATOM   1978 1HD  ARG A 123       8.641  14.792  15.882  1.00  0.62           H  
ATOM   1979 2HD  ARG A 123       6.967  14.410  16.361  1.00  0.62           H  
ATOM   1980  HE  ARG A 123       7.631  14.349  18.587  1.00  0.62           H  
ATOM   1981 1HH1 ARG A 123      10.533  14.375  16.552  1.00  0.62           H  
ATOM   1982 2HH1 ARG A 123      11.582  14.698  17.919  1.00  0.62           H  
ATOM   1983 1HH2 ARG A 123       8.889  14.730  20.193  1.00  0.62           H  
ATOM   1984 2HH2 ARG A 123      10.656  14.918  20.028  1.00  0.62           H  
ATOM   1985  N   TYR A 124       6.187  10.470  12.655  1.00  0.59           N  
ATOM   1986  CA  TYR A 124       5.495  10.212  11.391  1.00  0.59           C  
ATOM   1987  C   TYR A 124       4.091  10.817  11.314  1.00  0.59           C  
ATOM   1988  O   TYR A 124       3.232  10.543  12.163  1.00  0.59           O  
ATOM   1989  CB  TYR A 124       5.389   8.697  11.227  1.00  0.59           C  
ATOM   1990  CG  TYR A 124       6.738   7.975  11.199  1.00  0.59           C  
ATOM   1991  CD1 TYR A 124       7.377   7.720  12.401  1.00  0.59           C  
ATOM   1992  CD2 TYR A 124       7.306   7.527  10.021  1.00  0.59           C  
ATOM   1993  CE1 TYR A 124       8.575   7.059  12.438  1.00  0.59           C  
ATOM   1994  CE2 TYR A 124       8.503   6.836  10.065  1.00  0.59           C  
ATOM   1995  CZ  TYR A 124       9.143   6.609  11.286  1.00  0.59           C  
ATOM   1996  OH  TYR A 124      10.353   5.917  11.350  1.00  0.59           O  
ATOM   1997  H   TYR A 124       5.731  10.246  13.529  1.00  0.59           H  
ATOM   1998  HA  TYR A 124       6.082  10.634  10.576  1.00  0.59           H  
ATOM   1999 1HB  TYR A 124       4.804   8.286  12.057  1.00  0.59           H  
ATOM   2000 2HB  TYR A 124       4.853   8.468  10.331  1.00  0.59           H  
ATOM   2001  HD1 TYR A 124       6.928   8.060  13.336  1.00  0.59           H  
ATOM   2002  HD2 TYR A 124       6.817   7.704   9.070  1.00  0.59           H  
ATOM   2003  HE1 TYR A 124       9.073   6.880  13.393  1.00  0.59           H  
ATOM   2004  HE2 TYR A 124       8.949   6.472   9.141  1.00  0.59           H  
ATOM   2005  HH  TYR A 124      10.697   5.904  12.291  1.00  0.59           H  
ATOM   2006  N   VAL A 125       3.863  11.577  10.249  1.00  0.57           N  
ATOM   2007  CA  VAL A 125       2.580  12.211   9.961  1.00  0.57           C  
ATOM   2008  C   VAL A 125       2.057  11.863   8.590  1.00  0.57           C  
ATOM   2009  O   VAL A 125       2.791  11.883   7.603  1.00  0.57           O  
ATOM   2010  CB  VAL A 125       2.679  13.750  10.110  1.00  0.57           C  
ATOM   2011  CG1 VAL A 125       1.409  14.444   9.613  1.00  0.57           C  
ATOM   2012  CG2 VAL A 125       2.777  14.108  11.591  1.00  0.57           C  
ATOM   2013  H   VAL A 125       4.638  11.737   9.600  1.00  0.57           H  
ATOM   2014  HA  VAL A 125       1.853  11.854  10.689  1.00  0.57           H  
ATOM   2015  HB  VAL A 125       3.546  14.114   9.554  1.00  0.57           H  
ATOM   2016 1HG1 VAL A 125       1.505  15.520   9.758  1.00  0.57           H  
ATOM   2017 2HG1 VAL A 125       1.269  14.232   8.555  1.00  0.57           H  
ATOM   2018 3HG1 VAL A 125       0.549  14.076  10.171  1.00  0.57           H  
ATOM   2019 1HG2 VAL A 125       2.833  15.177  11.688  1.00  0.57           H  
ATOM   2020 2HG2 VAL A 125       1.899  13.763  12.097  1.00  0.57           H  
ATOM   2021 3HG2 VAL A 125       3.623  13.658  12.056  1.00  0.57           H  
ATOM   2022  N   PHE A 126       0.785  11.532   8.516  1.00  0.56           N  
ATOM   2023  CA  PHE A 126       0.214  11.276   7.220  1.00  0.56           C  
ATOM   2024  C   PHE A 126      -0.557  12.474   6.719  1.00  0.56           C  
ATOM   2025  O   PHE A 126      -1.230  13.177   7.477  1.00  0.56           O  
ATOM   2026  CB  PHE A 126      -0.701  10.056   7.203  1.00  0.56           C  
ATOM   2027  CG  PHE A 126      -0.032   8.702   7.220  1.00  0.56           C  
ATOM   2028  CD1 PHE A 126       0.311   8.089   8.384  1.00  0.56           C  
ATOM   2029  CD2 PHE A 126       0.216   8.037   6.021  1.00  0.56           C  
ATOM   2030  CE1 PHE A 126       0.869   6.827   8.374  1.00  0.56           C  
ATOM   2031  CE2 PHE A 126       0.770   6.783   5.997  1.00  0.56           C  
ATOM   2032  CZ  PHE A 126       1.089   6.173   7.170  1.00  0.56           C  
ATOM   2033  H   PHE A 126       0.202  11.498   9.353  1.00  0.56           H  
ATOM   2034  HA  PHE A 126       1.021  11.085   6.518  1.00  0.56           H  
ATOM   2035 1HB  PHE A 126      -1.371  10.109   8.064  1.00  0.56           H  
ATOM   2036 2HB  PHE A 126      -1.327  10.107   6.309  1.00  0.56           H  
ATOM   2037  HD1 PHE A 126       0.128   8.610   9.311  1.00  0.56           H  
ATOM   2038  HD2 PHE A 126      -0.045   8.533   5.085  1.00  0.56           H  
ATOM   2039  HE1 PHE A 126       1.126   6.350   9.312  1.00  0.56           H  
ATOM   2040  HE2 PHE A 126       0.948   6.279   5.049  1.00  0.56           H  
ATOM   2041  HZ  PHE A 126       1.518   5.183   7.154  1.00  0.56           H  
ATOM   2042  N   VAL A 127      -0.479  12.666   5.419  1.00  0.55           N  
ATOM   2043  CA  VAL A 127      -1.246  13.668   4.715  1.00  0.55           C  
ATOM   2044  C   VAL A 127      -2.361  12.841   4.132  1.00  0.55           C  
ATOM   2045  O   VAL A 127      -2.089  11.835   3.466  1.00  0.55           O  
ATOM   2046  CB  VAL A 127      -0.432  14.318   3.602  1.00  0.55           C  
ATOM   2047  CG1 VAL A 127      -1.240  15.360   2.911  1.00  0.55           C  
ATOM   2048  CG2 VAL A 127       0.836  14.841   4.159  1.00  0.55           C  
ATOM   2049  H   VAL A 127       0.130  12.054   4.885  1.00  0.55           H  
ATOM   2050  HA  VAL A 127      -1.645  14.417   5.404  1.00  0.55           H  
ATOM   2051  HB  VAL A 127      -0.205  13.567   2.859  1.00  0.55           H  
ATOM   2052 1HG1 VAL A 127      -0.658  15.794   2.098  1.00  0.55           H  
ATOM   2053 2HG1 VAL A 127      -2.138  14.897   2.510  1.00  0.55           H  
ATOM   2054 3HG1 VAL A 127      -1.511  16.140   3.628  1.00  0.55           H  
ATOM   2055 1HG2 VAL A 127       1.427  15.284   3.365  1.00  0.55           H  
ATOM   2056 2HG2 VAL A 127       0.609  15.566   4.887  1.00  0.55           H  
ATOM   2057 3HG2 VAL A 127       1.396  14.023   4.620  1.00  0.55           H  
ATOM   2058  N   CYS A 128      -3.591  13.222   4.402  1.00  0.55           N  
ATOM   2059  CA  CYS A 128      -4.727  12.406   4.038  1.00  0.55           C  
ATOM   2060  C   CYS A 128      -5.852  13.132   3.368  1.00  0.55           C  
ATOM   2061  O   CYS A 128      -6.257  14.225   3.771  1.00  0.55           O  
ATOM   2062  CB  CYS A 128      -5.295  11.757   5.283  1.00  0.55           C  
ATOM   2063  SG  CYS A 128      -6.676  10.788   4.940  1.00  0.55           S  
ATOM   2064  H   CYS A 128      -3.745  14.070   4.935  1.00  0.55           H  
ATOM   2065  HA  CYS A 128      -4.390  11.630   3.355  1.00  0.55           H  
ATOM   2066 1HB  CYS A 128      -4.537  11.118   5.734  1.00  0.55           H  
ATOM   2067 2HB  CYS A 128      -5.574  12.519   6.016  1.00  0.55           H  
ATOM   2068  HG  CYS A 128      -6.257  10.370   3.726  1.00  0.55           H  
ATOM   2069  N   GLU A 129      -6.350  12.528   2.305  1.00  0.56           N  
ATOM   2070  CA  GLU A 129      -7.471  13.113   1.618  1.00  0.56           C  
ATOM   2071  C   GLU A 129      -8.719  12.568   2.294  1.00  0.56           C  
ATOM   2072  O   GLU A 129      -8.903  11.349   2.417  1.00  0.56           O  
ATOM   2073  CB  GLU A 129      -7.394  12.791   0.134  1.00  0.56           C  
ATOM   2074  CG  GLU A 129      -8.409  13.451  -0.729  1.00  0.56           C  
ATOM   2075  CD  GLU A 129      -8.191  13.141  -2.183  1.00  0.56           C  
ATOM   2076  OE1 GLU A 129      -9.132  13.083  -2.925  1.00  0.56           O  
ATOM   2077  OE2 GLU A 129      -7.041  12.989  -2.561  1.00  0.56           O  
ATOM   2078  H   GLU A 129      -5.991  11.616   2.021  1.00  0.56           H  
ATOM   2079  HA  GLU A 129      -7.454  14.194   1.742  1.00  0.56           H  
ATOM   2080 1HB  GLU A 129      -6.413  13.076  -0.240  1.00  0.56           H  
ATOM   2081 2HB  GLU A 129      -7.492  11.711  -0.002  1.00  0.56           H  
ATOM   2082 1HG  GLU A 129      -9.391  13.134  -0.433  1.00  0.56           H  
ATOM   2083 2HG  GLU A 129      -8.337  14.526  -0.571  1.00  0.56           H  
ATOM   2084  N   ALA A 130      -9.547  13.471   2.790  1.00  0.56           N  
ATOM   2085  CA  ALA A 130     -10.727  13.073   3.522  1.00  0.56           C  
ATOM   2086  C   ALA A 130     -11.988  13.454   2.808  1.00  0.56           C  
ATOM   2087  O   ALA A 130     -12.064  14.499   2.153  1.00  0.56           O  
ATOM   2088  CB  ALA A 130     -10.733  13.708   4.895  1.00  0.56           C  
ATOM   2089  H   ALA A 130      -9.332  14.460   2.668  1.00  0.56           H  
ATOM   2090  HA  ALA A 130     -10.714  11.993   3.626  1.00  0.56           H  
ATOM   2091 1HB  ALA A 130     -11.616  13.383   5.427  1.00  0.56           H  
ATOM   2092 2HB  ALA A 130      -9.840  13.406   5.425  1.00  0.56           H  
ATOM   2093 3HB  ALA A 130     -10.749  14.794   4.789  1.00  0.56           H  
ATOM   2094  N   LEU A 131     -13.009  12.637   2.996  1.00  0.57           N  
ATOM   2095  CA  LEU A 131     -14.311  12.969   2.473  1.00  0.57           C  
ATOM   2096  C   LEU A 131     -15.146  13.507   3.593  1.00  0.57           C  
ATOM   2097  O   LEU A 131     -15.608  12.759   4.460  1.00  0.57           O  
ATOM   2098  CB  LEU A 131     -14.996  11.752   1.887  1.00  0.57           C  
ATOM   2099  CG  LEU A 131     -14.228  11.067   0.826  1.00  0.57           C  
ATOM   2100  CD1 LEU A 131     -14.944   9.840   0.384  1.00  0.57           C  
ATOM   2101  CD2 LEU A 131     -14.008  12.020  -0.305  1.00  0.57           C  
ATOM   2102  H   LEU A 131     -12.870  11.776   3.529  1.00  0.57           H  
ATOM   2103  HA  LEU A 131     -14.213  13.741   1.709  1.00  0.57           H  
ATOM   2104 1HB  LEU A 131     -15.183  11.032   2.686  1.00  0.57           H  
ATOM   2105 2HB  LEU A 131     -15.946  12.064   1.466  1.00  0.57           H  
ATOM   2106  HG  LEU A 131     -13.299  10.764   1.227  1.00  0.57           H  
ATOM   2107 1HD1 LEU A 131     -14.361   9.328  -0.383  1.00  0.57           H  
ATOM   2108 2HD1 LEU A 131     -15.062   9.194   1.229  1.00  0.57           H  
ATOM   2109 3HD1 LEU A 131     -15.909  10.102  -0.008  1.00  0.57           H  
ATOM   2110 1HD2 LEU A 131     -13.430  11.538  -1.088  1.00  0.57           H  
ATOM   2111 2HD2 LEU A 131     -14.967  12.337  -0.705  1.00  0.57           H  
ATOM   2112 3HD2 LEU A 131     -13.462  12.882   0.073  1.00  0.57           H  
ATOM   2113  N   VAL A 132     -15.334  14.809   3.577  1.00  0.58           N  
ATOM   2114  CA  VAL A 132     -16.092  15.454   4.605  1.00  0.58           C  
ATOM   2115  C   VAL A 132     -17.449  15.733   3.998  1.00  0.58           C  
ATOM   2116  O   VAL A 132     -17.574  16.460   3.014  1.00  0.58           O  
ATOM   2117  CB  VAL A 132     -15.397  16.758   5.039  1.00  0.58           C  
ATOM   2118  CG1 VAL A 132     -16.211  17.437   6.096  1.00  0.58           C  
ATOM   2119  CG2 VAL A 132     -13.951  16.452   5.532  1.00  0.58           C  
ATOM   2120  H   VAL A 132     -14.943  15.388   2.832  1.00  0.58           H  
ATOM   2121  HA  VAL A 132     -16.202  14.791   5.465  1.00  0.58           H  
ATOM   2122  HB  VAL A 132     -15.347  17.433   4.179  1.00  0.58           H  
ATOM   2123 1HG1 VAL A 132     -15.739  18.357   6.360  1.00  0.58           H  
ATOM   2124 2HG1 VAL A 132     -17.212  17.642   5.708  1.00  0.58           H  
ATOM   2125 3HG1 VAL A 132     -16.283  16.798   6.961  1.00  0.58           H  
ATOM   2126 1HG2 VAL A 132     -13.456  17.386   5.818  1.00  0.58           H  
ATOM   2127 2HG2 VAL A 132     -13.990  15.782   6.390  1.00  0.58           H  
ATOM   2128 3HG2 VAL A 132     -13.383  15.980   4.726  1.00  0.58           H  
ATOM   2129  N   GLY A 133     -18.467  15.105   4.529  1.00  0.59           N  
ATOM   2130  CA  GLY A 133     -19.789  15.279   3.969  1.00  0.59           C  
ATOM   2131  C   GLY A 133     -20.448  16.352   4.787  1.00  0.59           C  
ATOM   2132  O   GLY A 133     -19.797  17.328   5.161  1.00  0.59           O  
ATOM   2133  H   GLY A 133     -18.327  14.508   5.334  1.00  0.59           H  
ATOM   2134 1HA  GLY A 133     -19.723  15.585   2.930  1.00  0.59           H  
ATOM   2135 2HA  GLY A 133     -20.348  14.355   3.995  1.00  0.59           H  
ATOM   2136  N   GLU A 134     -21.733  16.246   5.020  1.00  0.59           N  
ATOM   2137  CA  GLU A 134     -22.313  17.310   5.818  1.00  0.59           C  
ATOM   2138  C   GLU A 134     -21.612  17.200   7.184  1.00  0.59           C  
ATOM   2139  O   GLU A 134     -21.558  16.101   7.757  1.00  0.59           O  
ATOM   2140  CB  GLU A 134     -23.819  17.173   5.960  1.00  0.59           C  
ATOM   2141  CG  GLU A 134     -24.487  18.373   6.643  1.00  0.59           C  
ATOM   2142  CD  GLU A 134     -24.667  19.622   5.789  1.00  0.59           C  
ATOM   2143  OE1 GLU A 134     -25.327  19.542   4.780  1.00  0.59           O  
ATOM   2144  OE2 GLU A 134     -24.171  20.660   6.164  1.00  0.59           O  
ATOM   2145  H   GLU A 134     -22.243  15.406   4.721  1.00  0.59           H  
ATOM   2146  HA  GLU A 134     -22.077  18.277   5.374  1.00  0.59           H  
ATOM   2147 1HB  GLU A 134     -24.269  17.052   4.977  1.00  0.59           H  
ATOM   2148 2HB  GLU A 134     -24.052  16.278   6.542  1.00  0.59           H  
ATOM   2149 1HG  GLU A 134     -25.421  18.069   7.072  1.00  0.59           H  
ATOM   2150 2HG  GLU A 134     -23.843  18.674   7.447  1.00  0.59           H  
ATOM   2151  N   ALA A 135     -21.052  18.292   7.701  1.00  0.59           N  
ATOM   2152  CA  ALA A 135     -20.379  18.184   8.994  1.00  0.59           C  
ATOM   2153  C   ALA A 135     -21.178  18.887  10.074  1.00  0.59           C  
ATOM   2154  O   ALA A 135     -21.750  19.952   9.842  1.00  0.59           O  
ATOM   2155  CB  ALA A 135     -18.966  18.754   8.920  1.00  0.59           C  
ATOM   2156  H   ALA A 135     -21.101  19.173   7.205  1.00  0.59           H  
ATOM   2157  HA  ALA A 135     -20.310  17.133   9.259  1.00  0.59           H  
ATOM   2158 1HB  ALA A 135     -18.490  18.634   9.890  1.00  0.59           H  
ATOM   2159 2HB  ALA A 135     -18.398  18.214   8.162  1.00  0.59           H  
ATOM   2160 3HB  ALA A 135     -19.008  19.808   8.664  1.00  0.59           H  
ATOM   2161  N   GLY A 136     -21.194  18.291  11.261  1.00  0.59           N  
ATOM   2162  CA  GLY A 136     -21.844  18.904  12.417  1.00  0.59           C  
ATOM   2163  C   GLY A 136     -20.824  19.060  13.527  1.00  0.59           C  
ATOM   2164  O   GLY A 136     -19.644  18.820  13.302  1.00  0.59           O  
ATOM   2165  H   GLY A 136     -20.728  17.384  11.352  1.00  0.59           H  
ATOM   2166 1HA  GLY A 136     -22.259  19.873  12.144  1.00  0.59           H  
ATOM   2167 2HA  GLY A 136     -22.668  18.276  12.753  1.00  0.59           H  
ATOM   2168  N   GLN A 137     -21.252  19.462  14.718  1.00  0.60           N  
ATOM   2169  CA  GLN A 137     -20.289  19.625  15.811  1.00  0.60           C  
ATOM   2170  C   GLN A 137     -20.163  18.307  16.570  1.00  0.60           C  
ATOM   2171  O   GLN A 137     -21.169  17.635  16.810  1.00  0.60           O  
ATOM   2172  CB  GLN A 137     -20.671  20.777  16.746  1.00  0.60           C  
ATOM   2173  CG  GLN A 137     -19.616  21.053  17.804  1.00  0.60           C  
ATOM   2174  CD  GLN A 137     -19.912  22.256  18.668  1.00  0.60           C  
ATOM   2175  OE1 GLN A 137     -21.049  22.484  19.108  1.00  0.60           O  
ATOM   2176  NE2 GLN A 137     -18.879  23.060  18.913  1.00  0.60           N  
ATOM   2177  H   GLN A 137     -22.233  19.652  14.872  1.00  0.60           H  
ATOM   2178  HA  GLN A 137     -19.311  19.860  15.389  1.00  0.60           H  
ATOM   2179 1HB  GLN A 137     -20.815  21.689  16.167  1.00  0.60           H  
ATOM   2180 2HB  GLN A 137     -21.608  20.547  17.250  1.00  0.60           H  
ATOM   2181 1HG  GLN A 137     -19.550  20.186  18.462  1.00  0.60           H  
ATOM   2182 2HG  GLN A 137     -18.652  21.213  17.308  1.00  0.60           H  
ATOM   2183 1HE2 GLN A 137     -19.001  23.878  19.475  1.00  0.60           H  
ATOM   2184 2HE2 GLN A 137     -17.956  22.849  18.510  1.00  0.60           H  
ATOM   2185  N   GLY A 138     -18.939  17.927  16.924  1.00  0.62           N  
ATOM   2186  CA  GLY A 138     -18.734  16.667  17.640  1.00  0.62           C  
ATOM   2187  C   GLY A 138     -19.060  16.762  19.118  1.00  0.62           C  
ATOM   2188  O   GLY A 138     -19.391  17.832  19.630  1.00  0.62           O  
ATOM   2189  H   GLY A 138     -18.146  18.516  16.668  1.00  0.62           H  
ATOM   2190 1HA  GLY A 138     -19.357  15.899  17.191  1.00  0.62           H  
ATOM   2191 2HA  GLY A 138     -17.698  16.346  17.519  1.00  0.62           H  
ATOM   2192  N   ALA A 139     -18.972  15.626  19.802  1.00  0.63           N  
ATOM   2193  CA  ALA A 139     -19.278  15.553  21.221  1.00  0.63           C  
ATOM   2194  C   ALA A 139     -18.650  14.294  21.841  1.00  0.63           C  
ATOM   2195  O   ALA A 139     -18.508  13.273  21.162  1.00  0.63           O  
ATOM   2196  CB  ALA A 139     -20.806  15.563  21.411  1.00  0.63           C  
ATOM   2197  H   ALA A 139     -18.692  14.788  19.313  1.00  0.63           H  
ATOM   2198  HA  ALA A 139     -18.839  16.430  21.693  1.00  0.63           H  
ATOM   2199 1HB  ALA A 139     -21.081  15.533  22.452  1.00  0.63           H  
ATOM   2200 2HB  ALA A 139     -21.213  16.475  20.969  1.00  0.63           H  
ATOM   2201 3HB  ALA A 139     -21.246  14.721  20.926  1.00  0.63           H  
ATOM   2202  N   PRO A 140     -18.358  14.298  23.154  1.00  0.65           N  
ATOM   2203  CA  PRO A 140     -17.812  13.186  23.914  1.00  0.65           C  
ATOM   2204  C   PRO A 140     -18.703  11.950  23.952  1.00  0.65           C  
ATOM   2205  O   PRO A 140     -18.235  10.852  24.244  1.00  0.65           O  
ATOM   2206  CB  PRO A 140     -17.616  13.798  25.306  1.00  0.65           C  
ATOM   2207  CG  PRO A 140     -18.547  14.975  25.363  1.00  0.65           C  
ATOM   2208  CD  PRO A 140     -18.541  15.528  23.970  1.00  0.65           C  
ATOM   2209  HA  PRO A 140     -16.844  12.931  23.492  1.00  0.65           H  
ATOM   2210 1HB  PRO A 140     -17.842  13.043  26.072  1.00  0.65           H  
ATOM   2211 2HB  PRO A 140     -16.567  14.082  25.444  1.00  0.65           H  
ATOM   2212 1HG  PRO A 140     -19.546  14.651  25.688  1.00  0.65           H  
ATOM   2213 2HG  PRO A 140     -18.190  15.702  26.107  1.00  0.65           H  
ATOM   2214 1HD  PRO A 140     -19.481  16.032  23.812  1.00  0.65           H  
ATOM   2215 2HD  PRO A 140     -17.680  16.203  23.828  1.00  0.65           H  
ATOM   2216  N   GLY A 141     -19.995  12.122  23.678  1.00  0.67           N  
ATOM   2217  CA  GLY A 141     -20.924  11.001  23.693  1.00  0.67           C  
ATOM   2218  C   GLY A 141     -21.053  10.293  22.337  1.00  0.67           C  
ATOM   2219  O   GLY A 141     -21.879   9.393  22.186  1.00  0.67           O  
ATOM   2220  H   GLY A 141     -20.345  13.038  23.450  1.00  0.67           H  
ATOM   2221 1HA  GLY A 141     -20.604  10.282  24.446  1.00  0.67           H  
ATOM   2222 2HA  GLY A 141     -21.904  11.361  24.003  1.00  0.67           H  
ATOM   2223  N   LEU A 142     -20.264  10.701  21.344  1.00  0.67           N  
ATOM   2224  CA  LEU A 142     -20.398  10.112  20.015  1.00  0.67           C  
ATOM   2225  C   LEU A 142     -19.491   8.925  19.690  1.00  0.67           C  
ATOM   2226  O   LEU A 142     -18.337   8.849  20.119  1.00  0.67           O  
ATOM   2227  CB  LEU A 142     -20.128  11.164  18.960  1.00  0.67           C  
ATOM   2228  CG  LEU A 142     -21.029  12.360  18.921  1.00  0.67           C  
ATOM   2229  CD1 LEU A 142     -20.535  13.263  17.822  1.00  0.67           C  
ATOM   2230  CD2 LEU A 142     -22.477  11.952  18.695  1.00  0.67           C  
ATOM   2231  H   LEU A 142     -19.588  11.453  21.493  1.00  0.67           H  
ATOM   2232  HA  LEU A 142     -21.429   9.778  19.908  1.00  0.67           H  
ATOM   2233 1HB  LEU A 142     -19.158  11.567  19.161  1.00  0.67           H  
ATOM   2234 2HB  LEU A 142     -20.090  10.707  18.000  1.00  0.67           H  
ATOM   2235  HG  LEU A 142     -20.949  12.878  19.849  1.00  0.67           H  
ATOM   2236 1HD1 LEU A 142     -21.149  14.164  17.777  1.00  0.67           H  
ATOM   2237 2HD1 LEU A 142     -19.502  13.529  18.012  1.00  0.67           H  
ATOM   2238 3HD1 LEU A 142     -20.596  12.723  16.878  1.00  0.67           H  
ATOM   2239 1HD2 LEU A 142     -23.103  12.843  18.671  1.00  0.67           H  
ATOM   2240 2HD2 LEU A 142     -22.566  11.424  17.745  1.00  0.67           H  
ATOM   2241 3HD2 LEU A 142     -22.800  11.299  19.505  1.00  0.67           H  
ATOM   2242  N   THR A 143     -20.046   8.012  18.892  1.00  0.66           N  
ATOM   2243  CA  THR A 143     -19.373   6.840  18.333  1.00  0.66           C  
ATOM   2244  C   THR A 143     -19.676   6.840  16.847  1.00  0.66           C  
ATOM   2245  O   THR A 143     -19.264   5.970  16.083  1.00  0.66           O  
ATOM   2246  CB  THR A 143     -19.876   5.530  18.973  1.00  0.66           C  
ATOM   2247  OG1 THR A 143     -21.278   5.376  18.713  1.00  0.66           O  
ATOM   2248  CG2 THR A 143     -19.646   5.553  20.480  1.00  0.66           C  
ATOM   2249  H   THR A 143     -21.004   8.159  18.603  1.00  0.66           H  
ATOM   2250  HA  THR A 143     -18.300   6.933  18.464  1.00  0.66           H  
ATOM   2251  HB  THR A 143     -19.336   4.689  18.538  1.00  0.66           H  
ATOM   2252  HG1 THR A 143     -21.415   5.254  17.768  1.00  0.66           H  
ATOM   2253 1HG2 THR A 143     -20.000   4.621  20.916  1.00  0.66           H  
ATOM   2254 2HG2 THR A 143     -18.579   5.669  20.680  1.00  0.66           H  
ATOM   2255 3HG2 THR A 143     -20.189   6.386  20.924  1.00  0.66           H  
ATOM   2256  N   ALA A 144     -20.474   7.826  16.490  1.00  0.65           N  
ATOM   2257  CA  ALA A 144     -21.039   8.041  15.171  1.00  0.65           C  
ATOM   2258  C   ALA A 144     -21.240   9.540  15.035  1.00  0.65           C  
ATOM   2259  O   ALA A 144     -21.231  10.223  16.043  1.00  0.65           O  
ATOM   2260  CB  ALA A 144     -22.350   7.262  15.065  1.00  0.65           C  
ATOM   2261  H   ALA A 144     -20.722   8.476  17.221  1.00  0.65           H  
ATOM   2262  HA  ALA A 144     -20.331   7.706  14.415  1.00  0.65           H  
ATOM   2263 1HB  ALA A 144     -22.837   7.388  14.122  1.00  0.65           H  
ATOM   2264 2HB  ALA A 144     -22.142   6.202  15.208  1.00  0.65           H  
ATOM   2265 3HB  ALA A 144     -23.025   7.608  15.847  1.00  0.65           H  
ATOM   2266  N   PRO A 145     -21.397  10.112  13.853  1.00  0.65           N  
ATOM   2267  CA  PRO A 145     -21.631  11.525  13.711  1.00  0.65           C  
ATOM   2268  C   PRO A 145     -23.013  11.819  14.289  1.00  0.65           C  
ATOM   2269  O   PRO A 145     -23.823  10.902  14.430  1.00  0.65           O  
ATOM   2270  CB  PRO A 145     -21.521  11.716  12.203  1.00  0.65           C  
ATOM   2271  CG  PRO A 145     -21.856  10.368  11.612  1.00  0.65           C  
ATOM   2272  CD  PRO A 145     -21.346   9.359  12.590  1.00  0.65           C  
ATOM   2273  HA  PRO A 145     -20.842  12.062  14.251  1.00  0.65           H  
ATOM   2274 1HB  PRO A 145     -22.223  12.484  11.869  1.00  0.65           H  
ATOM   2275 2HB  PRO A 145     -20.517  12.068  11.933  1.00  0.65           H  
ATOM   2276 1HG  PRO A 145     -22.942  10.298  11.455  1.00  0.65           H  
ATOM   2277 2HG  PRO A 145     -21.392  10.277  10.614  1.00  0.65           H  
ATOM   2278 1HD  PRO A 145     -22.018   8.527  12.565  1.00  0.65           H  
ATOM   2279 2HD  PRO A 145     -20.345   9.071  12.344  1.00  0.65           H  
ATOM   2280  N   PRO A 146     -23.296  13.068  14.667  1.00  0.68           N  
ATOM   2281  CA  PRO A 146     -24.552  13.508  15.245  1.00  0.68           C  
ATOM   2282  C   PRO A 146     -25.700  13.439  14.259  1.00  0.68           C  
ATOM   2283  O   PRO A 146     -25.486  13.443  13.043  1.00  0.68           O  
ATOM   2284  CB  PRO A 146     -24.238  14.946  15.668  1.00  0.68           C  
ATOM   2285  CG  PRO A 146     -23.080  15.384  14.768  1.00  0.68           C  
ATOM   2286  CD  PRO A 146     -22.284  14.138  14.504  1.00  0.68           C  
ATOM   2287  HA  PRO A 146     -24.770  12.887  16.127  1.00  0.68           H  
ATOM   2288 1HB  PRO A 146     -25.137  15.573  15.533  1.00  0.68           H  
ATOM   2289 2HB  PRO A 146     -23.983  14.978  16.737  1.00  0.68           H  
ATOM   2290 1HG  PRO A 146     -23.436  15.848  13.862  1.00  0.68           H  
ATOM   2291 2HG  PRO A 146     -22.481  16.149  15.282  1.00  0.68           H  
ATOM   2292 1HD  PRO A 146     -21.890  14.182  13.483  1.00  0.68           H  
ATOM   2293 2HD  PRO A 146     -21.491  14.049  15.239  1.00  0.68           H  
ATOM   2294  N   ALA A 147     -26.915  13.330  14.793  1.00  0.75           N  
ATOM   2295  CA  ALA A 147     -28.124  13.320  13.974  1.00  0.75           C  
ATOM   2296  C   ALA A 147     -28.458  14.711  13.447  1.00  0.75           C  
ATOM   2297  O   ALA A 147     -28.166  15.720  14.093  1.00  0.75           O  
ATOM   2298  CB  ALA A 147     -29.301  12.778  14.756  1.00  0.75           C  
ATOM   2299  H   ALA A 147     -27.011  13.292  15.799  1.00  0.75           H  
ATOM   2300  HA  ALA A 147     -27.956  12.666  13.133  1.00  0.75           H  
ATOM   2301 1HB  ALA A 147     -30.178  12.757  14.102  1.00  0.75           H  
ATOM   2302 2HB  ALA A 147     -29.077  11.770  15.099  1.00  0.75           H  
ATOM   2303 3HB  ALA A 147     -29.500  13.420  15.609  1.00  0.75           H  
ATOM   2304  N   ARG A 148     -29.086  14.748  12.282  1.00  0.86           N  
ATOM   2305  CA  ARG A 148     -29.583  15.980  11.679  1.00  0.86           C  
ATOM   2306  C   ARG A 148     -31.016  16.235  12.141  1.00  0.86           C  
ATOM   2307  O   ARG A 148     -31.665  15.315  12.636  1.00  0.86           O  
ATOM   2308  CB  ARG A 148     -29.557  15.939  10.157  1.00  0.86           C  
ATOM   2309  CG  ARG A 148     -28.213  15.828   9.575  1.00  0.86           C  
ATOM   2310  CD  ARG A 148     -28.149  16.195   8.152  1.00  0.86           C  
ATOM   2311  NE  ARG A 148     -28.247  17.641   7.974  1.00  0.86           N  
ATOM   2312  CZ  ARG A 148     -28.146  18.279   6.791  1.00  0.86           C  
ATOM   2313  NH1 ARG A 148     -27.962  17.596   5.683  1.00  0.86           N  
ATOM   2314  NH2 ARG A 148     -28.208  19.594   6.741  1.00  0.86           N  
ATOM   2315  H   ARG A 148     -29.271  13.864  11.816  1.00  0.86           H  
ATOM   2316  HA  ARG A 148     -28.929  16.779  12.002  1.00  0.86           H  
ATOM   2317 1HB  ARG A 148     -30.113  15.063   9.826  1.00  0.86           H  
ATOM   2318 2HB  ARG A 148     -30.044  16.797   9.721  1.00  0.86           H  
ATOM   2319 1HG  ARG A 148     -27.529  16.449  10.112  1.00  0.86           H  
ATOM   2320 2HG  ARG A 148     -27.926  14.824   9.664  1.00  0.86           H  
ATOM   2321 1HD  ARG A 148     -27.203  15.855   7.727  1.00  0.86           H  
ATOM   2322 2HD  ARG A 148     -28.976  15.734   7.624  1.00  0.86           H  
ATOM   2323  HE  ARG A 148     -28.380  18.206   8.801  1.00  0.86           H  
ATOM   2324 1HH1 ARG A 148     -27.896  16.589   5.715  1.00  0.86           H  
ATOM   2325 2HH1 ARG A 148     -27.864  18.087   4.801  1.00  0.86           H  
ATOM   2326 1HH2 ARG A 148     -28.329  20.129   7.587  1.00  0.86           H  
ATOM   2327 2HH2 ARG A 148     -28.108  20.067   5.853  1.00  0.86           H  
ATOM   2328  N   PRO A 149     -31.526  17.472  12.046  1.00  1.02           N  
ATOM   2329  CA  PRO A 149     -32.915  17.805  12.290  1.00  1.02           C  
ATOM   2330  C   PRO A 149     -33.820  16.982  11.377  1.00  1.02           C  
ATOM   2331  O   PRO A 149     -33.463  16.653  10.246  1.00  1.02           O  
ATOM   2332  CB  PRO A 149     -32.970  19.302  11.967  1.00  1.02           C  
ATOM   2333  CG  PRO A 149     -31.554  19.796  12.221  1.00  1.02           C  
ATOM   2334  CD  PRO A 149     -30.652  18.655  11.805  1.00  1.02           C  
ATOM   2335  HA  PRO A 149     -33.152  17.616  13.346  1.00  1.02           H  
ATOM   2336 1HB  PRO A 149     -33.314  19.457  10.943  1.00  1.02           H  
ATOM   2337 2HB  PRO A 149     -33.704  19.794  12.622  1.00  1.02           H  
ATOM   2338 1HG  PRO A 149     -31.361  20.719  11.656  1.00  1.02           H  
ATOM   2339 2HG  PRO A 149     -31.437  20.052  13.284  1.00  1.02           H  
ATOM   2340 1HD  PRO A 149     -30.370  18.758  10.756  1.00  1.02           H  
ATOM   2341 2HD  PRO A 149     -29.787  18.666  12.479  1.00  1.02           H  
ATOM   2342  N   ALA A 150     -35.026  16.706  11.862  1.00  1.21           N  
ATOM   2343  CA  ALA A 150     -36.026  15.879  11.173  1.00  1.21           C  
ATOM   2344  C   ALA A 150     -36.412  16.390   9.782  1.00  1.21           C  
ATOM   2345  O   ALA A 150     -36.960  15.638   8.978  1.00  1.21           O  
ATOM   2346  CB  ALA A 150     -37.277  15.787  12.028  1.00  1.21           C  
ATOM   2347  H   ALA A 150     -35.254  17.039  12.788  1.00  1.21           H  
ATOM   2348  HA  ALA A 150     -35.602  14.882  11.053  1.00  1.21           H  
ATOM   2349 1HB  ALA A 150     -38.001  15.135  11.539  1.00  1.21           H  
ATOM   2350 2HB  ALA A 150     -37.022  15.378  13.005  1.00  1.21           H  
ATOM   2351 3HB  ALA A 150     -37.708  16.779  12.150  1.00  1.21           H  
ATOM   2352  N   GLY A 151     -36.163  17.663   9.503  1.00  1.36           N  
ATOM   2353  CA  GLY A 151     -36.508  18.243   8.212  1.00  1.36           C  
ATOM   2354  C   GLY A 151     -35.520  17.896   7.082  1.00  1.36           C  
ATOM   2355  O   GLY A 151     -35.740  18.298   5.937  1.00  1.36           O  
ATOM   2356  H   GLY A 151     -35.709  18.234  10.198  1.00  1.36           H  
ATOM   2357 1HA  GLY A 151     -37.506  17.908   7.930  1.00  1.36           H  
ATOM   2358 2HA  GLY A 151     -36.562  19.325   8.317  1.00  1.36           H  
ATOM   2359  N   TYR A 152     -34.438  17.163   7.382  1.00  1.43           N  
ATOM   2360  CA  TYR A 152     -33.467  16.821   6.340  1.00  1.43           C  
ATOM   2361  C   TYR A 152     -33.564  15.365   5.895  1.00  1.43           C  
ATOM   2362  O   TYR A 152     -33.814  14.467   6.693  1.00  1.43           O  
ATOM   2363  CB  TYR A 152     -32.054  17.124   6.813  1.00  1.43           C  
ATOM   2364  CG  TYR A 152     -31.832  18.584   6.998  1.00  1.43           C  
ATOM   2365  CD1 TYR A 152     -32.014  19.145   8.235  1.00  1.43           C  
ATOM   2366  CD2 TYR A 152     -31.484  19.374   5.917  1.00  1.43           C  
ATOM   2367  CE1 TYR A 152     -31.839  20.499   8.412  1.00  1.43           C  
ATOM   2368  CE2 TYR A 152     -31.308  20.731   6.087  1.00  1.43           C  
ATOM   2369  CZ  TYR A 152     -31.483  21.293   7.333  1.00  1.43           C  
ATOM   2370  OH  TYR A 152     -31.310  22.646   7.510  1.00  1.43           O  
ATOM   2371  H   TYR A 152     -34.273  16.855   8.342  1.00  1.43           H  
ATOM   2372  HA  TYR A 152     -33.669  17.439   5.467  1.00  1.43           H  
ATOM   2373 1HB  TYR A 152     -31.870  16.621   7.769  1.00  1.43           H  
ATOM   2374 2HB  TYR A 152     -31.328  16.747   6.095  1.00  1.43           H  
ATOM   2375  HD1 TYR A 152     -32.296  18.514   9.070  1.00  1.43           H  
ATOM   2376  HD2 TYR A 152     -31.350  18.925   4.933  1.00  1.43           H  
ATOM   2377  HE1 TYR A 152     -31.981  20.946   9.390  1.00  1.43           H  
ATOM   2378  HE2 TYR A 152     -31.032  21.357   5.239  1.00  1.43           H  
ATOM   2379  HH  TYR A 152     -31.501  22.877   8.423  1.00  1.43           H  
ATOM   2380  N   ALA A 153     -33.335  15.127   4.598  1.00  1.37           N  
ATOM   2381  CA  ALA A 153     -33.365  13.765   4.059  1.00  1.37           C  
ATOM   2382  C   ALA A 153     -32.325  12.860   4.709  1.00  1.37           C  
ATOM   2383  O   ALA A 153     -32.578  11.680   4.947  1.00  1.37           O  
ATOM   2384  CB  ALA A 153     -33.126  13.793   2.559  1.00  1.37           C  
ATOM   2385  H   ALA A 153     -33.148  15.903   3.980  1.00  1.37           H  
ATOM   2386  HA  ALA A 153     -34.350  13.346   4.261  1.00  1.37           H  
ATOM   2387 1HB  ALA A 153     -33.182  12.777   2.168  1.00  1.37           H  
ATOM   2388 2HB  ALA A 153     -33.886  14.409   2.080  1.00  1.37           H  
ATOM   2389 3HB  ALA A 153     -32.140  14.206   2.354  1.00  1.37           H  
ATOM   2390  N   ALA A 154     -31.139  13.403   4.971  1.00  1.21           N  
ATOM   2391  CA  ALA A 154     -30.108  12.620   5.625  1.00  1.21           C  
ATOM   2392  C   ALA A 154     -30.401  12.630   7.117  1.00  1.21           C  
ATOM   2393  O   ALA A 154     -30.494  13.712   7.683  1.00  1.21           O  
ATOM   2394  CB  ALA A 154     -28.725  13.194   5.361  1.00  1.21           C  
ATOM   2395  H   ALA A 154     -30.977  14.370   4.742  1.00  1.21           H  
ATOM   2396  HA  ALA A 154     -30.151  11.612   5.231  1.00  1.21           H  
ATOM   2397 1HB  ALA A 154     -27.971  12.587   5.868  1.00  1.21           H  
ATOM   2398 2HB  ALA A 154     -28.530  13.196   4.288  1.00  1.21           H  
ATOM   2399 3HB  ALA A 154     -28.678  14.209   5.736  1.00  1.21           H  
ATOM   2400  N   PRO A 155     -30.542  11.486   7.803  1.00  1.03           N  
ATOM   2401  CA  PRO A 155     -30.827  11.433   9.225  1.00  1.03           C  
ATOM   2402  C   PRO A 155     -29.639  11.851  10.080  1.00  1.03           C  
ATOM   2403  O   PRO A 155     -29.814  12.234  11.236  1.00  1.03           O  
ATOM   2404  CB  PRO A 155     -31.172   9.957   9.428  1.00  1.03           C  
ATOM   2405  CG  PRO A 155     -30.412   9.228   8.331  1.00  1.03           C  
ATOM   2406  CD  PRO A 155     -30.415  10.176   7.148  1.00  1.03           C  
ATOM   2407  HA  PRO A 155     -31.697  12.074   9.438  1.00  1.03           H  
ATOM   2408 1HB  PRO A 155     -30.865   9.640  10.435  1.00  1.03           H  
ATOM   2409 2HB  PRO A 155     -32.259   9.814   9.363  1.00  1.03           H  
ATOM   2410 1HG  PRO A 155     -29.395   8.988   8.684  1.00  1.03           H  
ATOM   2411 2HG  PRO A 155     -30.903   8.271   8.106  1.00  1.03           H  
ATOM   2412 1HD  PRO A 155     -29.452  10.082   6.626  1.00  1.03           H  
ATOM   2413 2HD  PRO A 155     -31.282   9.985   6.490  1.00  1.03           H  
ATOM   2414  N   HIS A 156     -28.440  11.792   9.496  1.00  0.86           N  
ATOM   2415  CA  HIS A 156     -27.187  12.078  10.192  1.00  0.86           C  
ATOM   2416  C   HIS A 156     -26.209  12.883   9.370  1.00  0.86           C  
ATOM   2417  O   HIS A 156     -26.295  12.940   8.141  1.00  0.86           O  
ATOM   2418  CB  HIS A 156     -26.462  10.798  10.649  1.00  0.86           C  
ATOM   2419  CG  HIS A 156     -27.177   9.988  11.684  1.00  0.86           C  
ATOM   2420  ND1 HIS A 156     -28.198   9.119  11.380  1.00  0.86           N  
ATOM   2421  CD2 HIS A 156     -27.008   9.917  13.023  1.00  0.86           C  
ATOM   2422  CE1 HIS A 156     -28.639   8.557  12.491  1.00  0.86           C  
ATOM   2423  NE2 HIS A 156     -27.932   9.023  13.502  1.00  0.86           N  
ATOM   2424  H   HIS A 156     -28.381  11.501   8.535  1.00  0.86           H  
ATOM   2425  HA  HIS A 156     -27.390  12.672  11.069  1.00  0.86           H  
ATOM   2426 1HB  HIS A 156     -26.277  10.162   9.786  1.00  0.86           H  
ATOM   2427 2HB  HIS A 156     -25.484  11.071  11.063  1.00  0.86           H  
ATOM   2428  HD2 HIS A 156     -26.276  10.474  13.609  1.00  0.86           H  
ATOM   2429  HE1 HIS A 156     -29.446   7.829  12.560  1.00  0.86           H  
ATOM   2430  HE2 HIS A 156     -28.045   8.769  14.471  1.00  0.86           H  
ATOM   2431  N   TYR A 157     -25.274  13.492  10.083  1.00  0.73           N  
ATOM   2432  CA  TYR A 157     -24.145  14.197   9.502  1.00  0.73           C  
ATOM   2433  C   TYR A 157     -23.152  13.126   9.057  1.00  0.73           C  
ATOM   2434  O   TYR A 157     -23.249  11.984   9.505  1.00  0.73           O  
ATOM   2435  CB  TYR A 157     -23.530  15.167  10.522  1.00  0.73           C  
ATOM   2436  CG  TYR A 157     -24.399  16.408  10.825  1.00  0.73           C  
ATOM   2437  CD1 TYR A 157     -25.246  16.473  11.918  1.00  0.73           C  
ATOM   2438  CD2 TYR A 157     -24.315  17.475  10.001  1.00  0.73           C  
ATOM   2439  CE1 TYR A 157     -25.987  17.600  12.170  1.00  0.73           C  
ATOM   2440  CE2 TYR A 157     -25.057  18.621  10.233  1.00  0.73           C  
ATOM   2441  CZ  TYR A 157     -25.895  18.683  11.322  1.00  0.73           C  
ATOM   2442  OH  TYR A 157     -26.639  19.817  11.576  1.00  0.73           O  
ATOM   2443  H   TYR A 157     -25.330  13.433  11.104  1.00  0.73           H  
ATOM   2444  HA  TYR A 157     -24.466  14.753   8.620  1.00  0.73           H  
ATOM   2445 1HB  TYR A 157     -23.367  14.638  11.461  1.00  0.73           H  
ATOM   2446 2HB  TYR A 157     -22.556  15.507  10.166  1.00  0.73           H  
ATOM   2447  HD1 TYR A 157     -25.330  15.655  12.582  1.00  0.73           H  
ATOM   2448  HD2 TYR A 157     -23.647  17.414   9.164  1.00  0.73           H  
ATOM   2449  HE1 TYR A 157     -26.646  17.631  13.039  1.00  0.73           H  
ATOM   2450  HE2 TYR A 157     -24.969  19.474   9.556  1.00  0.73           H  
ATOM   2451  HH  TYR A 157     -27.089  19.720  12.421  1.00  0.73           H  
ATOM   2452  N   ASP A 158     -22.256  13.453   8.131  1.00  0.65           N  
ATOM   2453  CA  ASP A 158     -21.256  12.489   7.680  1.00  0.65           C  
ATOM   2454  C   ASP A 158     -20.011  12.504   8.562  1.00  0.65           C  
ATOM   2455  O   ASP A 158     -19.347  11.479   8.732  1.00  0.65           O  
ATOM   2456  CB  ASP A 158     -20.869  12.784   6.243  1.00  0.65           C  
ATOM   2457  CG  ASP A 158     -22.050  12.575   5.272  1.00  0.65           C  
ATOM   2458  OD1 ASP A 158     -22.461  11.453   5.138  1.00  0.65           O  
ATOM   2459  OD2 ASP A 158     -22.527  13.535   4.673  1.00  0.65           O  
ATOM   2460  H   ASP A 158     -22.220  14.405   7.778  1.00  0.65           H  
ATOM   2461  HA  ASP A 158     -21.694  11.492   7.727  1.00  0.65           H  
ATOM   2462 1HB  ASP A 158     -20.543  13.807   6.212  1.00  0.65           H  
ATOM   2463 2HB  ASP A 158     -20.034  12.155   5.942  1.00  0.65           H  
ATOM   2464  N   SER A 159     -19.702  13.661   9.129  1.00  0.61           N  
ATOM   2465  CA  SER A 159     -18.516  13.796   9.979  1.00  0.61           C  
ATOM   2466  C   SER A 159     -18.776  14.835  11.055  1.00  0.61           C  
ATOM   2467  O   SER A 159     -19.829  15.491  11.059  1.00  0.61           O  
ATOM   2468  CB  SER A 159     -17.286  14.195   9.166  1.00  0.61           C  
ATOM   2469  OG  SER A 159     -17.432  15.484   8.692  1.00  0.61           O  
ATOM   2470  H   SER A 159     -20.293  14.469   8.926  1.00  0.61           H  
ATOM   2471  HA  SER A 159     -18.314  12.840  10.468  1.00  0.61           H  
ATOM   2472 1HB  SER A 159     -16.402  14.139   9.795  1.00  0.61           H  
ATOM   2473 2HB  SER A 159     -17.152  13.505   8.333  1.00  0.61           H  
ATOM   2474  HG  SER A 159     -17.428  16.033   9.483  1.00  0.61           H  
ATOM   2475  N   ALA A 160     -17.831  14.974  11.976  1.00  0.60           N  
ATOM   2476  CA  ALA A 160     -18.011  15.947  13.042  1.00  0.60           C  
ATOM   2477  C   ALA A 160     -16.782  16.807  13.220  1.00  0.60           C  
ATOM   2478  O   ALA A 160     -15.661  16.361  12.999  1.00  0.60           O  
ATOM   2479  CB  ALA A 160     -18.317  15.242  14.336  1.00  0.60           C  
ATOM   2480  H   ALA A 160     -16.996  14.380  11.948  1.00  0.60           H  
ATOM   2481  HA  ALA A 160     -18.842  16.593  12.778  1.00  0.60           H  
ATOM   2482 1HB  ALA A 160     -18.463  15.982  15.071  1.00  0.60           H  
ATOM   2483 2HB  ALA A 160     -19.215  14.640  14.234  1.00  0.60           H  
ATOM   2484 3HB  ALA A 160     -17.477  14.613  14.605  1.00  0.60           H  
ATOM   2485  N   VAL A 161     -16.982  18.044  13.634  1.00  0.60           N  
ATOM   2486  CA  VAL A 161     -15.862  18.946  13.828  1.00  0.60           C  
ATOM   2487  C   VAL A 161     -15.842  19.645  15.180  1.00  0.60           C  
ATOM   2488  O   VAL A 161     -16.806  19.609  15.952  1.00  0.60           O  
ATOM   2489  CB  VAL A 161     -15.831  20.009  12.711  1.00  0.60           C  
ATOM   2490  CG1 VAL A 161     -15.697  19.380  11.382  1.00  0.60           C  
ATOM   2491  CG2 VAL A 161     -17.039  20.820  12.727  1.00  0.60           C  
ATOM   2492  H   VAL A 161     -17.935  18.376  13.769  1.00  0.60           H  
ATOM   2493  HA  VAL A 161     -14.950  18.359  13.754  1.00  0.60           H  
ATOM   2494  HB  VAL A 161     -14.957  20.645  12.865  1.00  0.60           H  
ATOM   2495 1HG1 VAL A 161     -15.646  20.154  10.619  1.00  0.60           H  
ATOM   2496 2HG1 VAL A 161     -14.795  18.811  11.384  1.00  0.60           H  
ATOM   2497 3HG1 VAL A 161     -16.538  18.735  11.183  1.00  0.60           H  
ATOM   2498 1HG2 VAL A 161     -16.931  21.526  11.936  1.00  0.60           H  
ATOM   2499 2HG2 VAL A 161     -17.895  20.204  12.547  1.00  0.60           H  
ATOM   2500 3HG2 VAL A 161     -17.138  21.326  13.688  1.00  0.60           H  
ATOM   2501  N   ASP A 162     -14.723  20.303  15.467  1.00  0.60           N  
ATOM   2502  CA  ASP A 162     -14.635  21.092  16.697  1.00  0.60           C  
ATOM   2503  C   ASP A 162     -15.403  22.416  16.591  1.00  0.60           C  
ATOM   2504  O   ASP A 162     -16.253  22.732  17.431  1.00  0.60           O  
ATOM   2505  CB  ASP A 162     -13.166  21.366  17.069  1.00  0.60           C  
ATOM   2506  CG  ASP A 162     -12.250  22.048  15.972  1.00  0.60           C  
ATOM   2507  OD1 ASP A 162     -12.639  22.187  14.813  1.00  0.60           O  
ATOM   2508  OD2 ASP A 162     -11.164  22.425  16.318  1.00  0.60           O  
ATOM   2509  H   ASP A 162     -13.939  20.218  14.816  1.00  0.60           H  
ATOM   2510  HA  ASP A 162     -15.084  20.512  17.502  1.00  0.60           H  
ATOM   2511 1HB  ASP A 162     -13.140  21.983  17.969  1.00  0.60           H  
ATOM   2512 2HB  ASP A 162     -12.699  20.420  17.326  1.00  0.60           H  
ATOM   2513  N   ASN A 163     -15.102  23.173  15.543  1.00  0.60           N  
ATOM   2514  CA  ASN A 163     -15.723  24.474  15.282  1.00  0.60           C  
ATOM   2515  C   ASN A 163     -16.383  24.498  13.913  1.00  0.60           C  
ATOM   2516  O   ASN A 163     -15.722  24.710  12.919  1.00  0.60           O  
ATOM   2517  CB  ASN A 163     -14.673  25.568  15.410  1.00  0.60           C  
ATOM   2518  CG  ASN A 163     -15.196  26.961  15.213  1.00  0.60           C  
ATOM   2519  OD1 ASN A 163     -16.108  27.196  14.407  1.00  0.60           O  
ATOM   2520  ND2 ASN A 163     -14.634  27.898  15.940  1.00  0.60           N  
ATOM   2521  H   ASN A 163     -14.364  22.821  14.929  1.00  0.60           H  
ATOM   2522  HA  ASN A 163     -16.504  24.644  16.024  1.00  0.60           H  
ATOM   2523 1HB  ASN A 163     -14.216  25.504  16.397  1.00  0.60           H  
ATOM   2524 2HB  ASN A 163     -13.881  25.390  14.683  1.00  0.60           H  
ATOM   2525 1HD2 ASN A 163     -14.936  28.847  15.860  1.00  0.60           H  
ATOM   2526 2HD2 ASN A 163     -13.900  27.661  16.578  1.00  0.60           H  
ATOM   2527  N   LEU A 164     -17.691  24.321  13.835  1.00  0.60           N  
ATOM   2528  CA  LEU A 164     -18.295  24.217  12.508  1.00  0.60           C  
ATOM   2529  C   LEU A 164     -18.090  25.455  11.624  1.00  0.60           C  
ATOM   2530  O   LEU A 164     -17.956  25.328  10.408  1.00  0.60           O  
ATOM   2531  CB  LEU A 164     -19.777  23.855  12.631  1.00  0.60           C  
ATOM   2532  CG  LEU A 164     -20.468  23.491  11.319  1.00  0.60           C  
ATOM   2533  CD1 LEU A 164     -19.745  22.290  10.693  1.00  0.60           C  
ATOM   2534  CD2 LEU A 164     -21.919  23.131  11.598  1.00  0.60           C  
ATOM   2535  H   LEU A 164     -18.242  24.193  14.672  1.00  0.60           H  
ATOM   2536  HA  LEU A 164     -17.817  23.412  11.985  1.00  0.60           H  
ATOM   2537 1HB  LEU A 164     -19.872  23.000  13.304  1.00  0.60           H  
ATOM   2538 2HB  LEU A 164     -20.307  24.702  13.065  1.00  0.60           H  
ATOM   2539  HG  LEU A 164     -20.418  24.329  10.624  1.00  0.60           H  
ATOM   2540 1HD1 LEU A 164     -20.232  22.022   9.757  1.00  0.60           H  
ATOM   2541 2HD1 LEU A 164     -18.706  22.549  10.498  1.00  0.60           H  
ATOM   2542 3HD1 LEU A 164     -19.787  21.440  11.376  1.00  0.60           H  
ATOM   2543 1HD2 LEU A 164     -22.414  22.854  10.663  1.00  0.60           H  
ATOM   2544 2HD2 LEU A 164     -21.954  22.289  12.286  1.00  0.60           H  
ATOM   2545 3HD2 LEU A 164     -22.429  23.984  12.041  1.00  0.60           H  
ATOM   2546  N   ALA A 165     -18.095  26.655  12.208  1.00  0.60           N  
ATOM   2547  CA  ALA A 165     -17.897  27.859  11.400  1.00  0.60           C  
ATOM   2548  C   ALA A 165     -16.486  27.933  10.801  1.00  0.60           C  
ATOM   2549  O   ALA A 165     -16.311  28.308   9.639  1.00  0.60           O  
ATOM   2550  CB  ALA A 165     -18.138  29.098  12.243  1.00  0.60           C  
ATOM   2551  H   ALA A 165     -18.203  26.725  13.210  1.00  0.60           H  
ATOM   2552  HA  ALA A 165     -18.612  27.833  10.579  1.00  0.60           H  
ATOM   2553 1HB  ALA A 165     -18.015  29.985  11.623  1.00  0.60           H  
ATOM   2554 2HB  ALA A 165     -19.148  29.072  12.648  1.00  0.60           H  
ATOM   2555 3HB  ALA A 165     -17.420  29.125  13.060  1.00  0.60           H  
ATOM   2556  N   ASN A 166     -15.490  27.596  11.621  1.00  0.59           N  
ATOM   2557  CA  ASN A 166     -14.075  27.669  11.258  1.00  0.59           C  
ATOM   2558  C   ASN A 166     -13.295  26.458  11.789  1.00  0.59           C  
ATOM   2559  O   ASN A 166     -12.432  26.634  12.657  1.00  0.59           O  
ATOM   2560  CB  ASN A 166     -13.454  28.950  11.799  1.00  0.59           C  
ATOM   2561  CG  ASN A 166     -14.047  30.220  11.206  1.00  0.59           C  
ATOM   2562  OD1 ASN A 166     -13.694  30.597  10.085  1.00  0.59           O  
ATOM   2563  ND2 ASN A 166     -14.918  30.883  11.931  1.00  0.59           N  
ATOM   2564  H   ASN A 166     -15.732  27.280  12.558  1.00  0.59           H  
ATOM   2565  HA  ASN A 166     -13.994  27.696  10.176  1.00  0.59           H  
ATOM   2566 1HB  ASN A 166     -13.587  28.977  12.883  1.00  0.59           H  
ATOM   2567 2HB  ASN A 166     -12.382  28.941  11.604  1.00  0.59           H  
ATOM   2568 1HD2 ASN A 166     -15.323  31.725  11.572  1.00  0.59           H  
ATOM   2569 2HD2 ASN A 166     -15.176  30.557  12.838  1.00  0.59           H  
ATOM   2570  N   PRO A 167     -13.527  25.242  11.264  1.00  0.59           N  
ATOM   2571  CA  PRO A 167     -13.039  23.990  11.817  1.00  0.59           C  
ATOM   2572  C   PRO A 167     -11.551  23.888  11.732  1.00  0.59           C  
ATOM   2573  O   PRO A 167     -10.943  24.399  10.790  1.00  0.59           O  
ATOM   2574  CB  PRO A 167     -13.702  22.943  10.914  1.00  0.59           C  
ATOM   2575  CG  PRO A 167     -13.992  23.667   9.621  1.00  0.59           C  
ATOM   2576  CD  PRO A 167     -14.308  25.093  10.024  1.00  0.59           C  
ATOM   2577  HA  PRO A 167     -13.369  23.880  12.857  1.00  0.59           H  
ATOM   2578 1HB  PRO A 167     -13.038  22.072  10.796  1.00  0.59           H  
ATOM   2579 2HB  PRO A 167     -14.617  22.585  11.396  1.00  0.59           H  
ATOM   2580 1HG  PRO A 167     -13.121  23.606   8.957  1.00  0.59           H  
ATOM   2581 2HG  PRO A 167     -14.826  23.176   9.096  1.00  0.59           H  
ATOM   2582 1HD  PRO A 167     -13.963  25.762   9.234  1.00  0.59           H  
ATOM   2583 2HD  PRO A 167     -15.383  25.200  10.226  1.00  0.59           H  
ATOM   2584  N   GLN A 168     -10.959  23.226  12.718  1.00  0.58           N  
ATOM   2585  CA  GLN A 168      -9.537  22.965  12.702  1.00  0.58           C  
ATOM   2586  C   GLN A 168      -9.378  21.462  12.744  1.00  0.58           C  
ATOM   2587  O   GLN A 168      -8.403  20.891  12.233  1.00  0.58           O  
ATOM   2588  CB  GLN A 168      -8.840  23.645  13.882  1.00  0.58           C  
ATOM   2589  CG  GLN A 168      -9.047  25.181  13.930  1.00  0.58           C  
ATOM   2590  CD  GLN A 168      -8.481  25.957  12.729  1.00  0.58           C  
ATOM   2591  OE1 GLN A 168      -7.282  25.891  12.373  1.00  0.58           O  
ATOM   2592  NE2 GLN A 168      -9.374  26.731  12.092  1.00  0.58           N  
ATOM   2593  H   GLN A 168     -11.519  22.853  13.497  1.00  0.58           H  
ATOM   2594  HA  GLN A 168      -9.106  23.335  11.778  1.00  0.58           H  
ATOM   2595 1HB  GLN A 168      -9.229  23.229  14.816  1.00  0.58           H  
ATOM   2596 2HB  GLN A 168      -7.772  23.437  13.848  1.00  0.58           H  
ATOM   2597 1HG  GLN A 168     -10.121  25.378  13.977  1.00  0.58           H  
ATOM   2598 2HG  GLN A 168      -8.569  25.561  14.830  1.00  0.58           H  
ATOM   2599 1HE2 GLN A 168      -9.093  27.272  11.303  1.00  0.58           H  
ATOM   2600 2HE2 GLN A 168     -10.355  26.766  12.406  1.00  0.58           H  
ATOM   2601  N   ILE A 169     -10.356  20.825  13.393  1.00  0.57           N  
ATOM   2602  CA  ILE A 169     -10.310  19.381  13.616  1.00  0.57           C  
ATOM   2603  C   ILE A 169     -11.559  18.700  13.084  1.00  0.57           C  
ATOM   2604  O   ILE A 169     -12.686  19.121  13.367  1.00  0.57           O  
ATOM   2605  CB  ILE A 169     -10.181  19.026  15.112  1.00  0.57           C  
ATOM   2606  CG1 ILE A 169      -8.965  19.676  15.687  1.00  0.57           C  
ATOM   2607  CG2 ILE A 169     -10.079  17.478  15.288  1.00  0.57           C  
ATOM   2608  CD1 ILE A 169      -8.860  19.548  17.180  1.00  0.57           C  
ATOM   2609  H   ILE A 169     -11.135  21.379  13.778  1.00  0.57           H  
ATOM   2610  HA  ILE A 169      -9.451  18.971  13.090  1.00  0.57           H  
ATOM   2611  HB  ILE A 169     -11.043  19.398  15.654  1.00  0.57           H  
ATOM   2612 1HG1 ILE A 169      -8.129  19.256  15.223  1.00  0.57           H  
ATOM   2613 2HG1 ILE A 169      -8.988  20.738  15.459  1.00  0.57           H  
ATOM   2614 1HG2 ILE A 169      -9.982  17.239  16.344  1.00  0.57           H  
ATOM   2615 2HG2 ILE A 169     -10.972  16.996  14.898  1.00  0.57           H  
ATOM   2616 3HG2 ILE A 169      -9.199  17.105  14.747  1.00  0.57           H  
ATOM   2617 1HD1 ILE A 169      -7.955  20.049  17.525  1.00  0.57           H  
ATOM   2618 2HD1 ILE A 169      -9.736  20.017  17.639  1.00  0.57           H  
ATOM   2619 3HD1 ILE A 169      -8.821  18.496  17.456  1.00  0.57           H  
ATOM   2620  N   TYR A 170     -11.353  17.626  12.329  1.00  0.57           N  
ATOM   2621  CA  TYR A 170     -12.452  16.829  11.801  1.00  0.57           C  
ATOM   2622  C   TYR A 170     -12.348  15.423  12.346  1.00  0.57           C  
ATOM   2623  O   TYR A 170     -11.259  14.870  12.430  1.00  0.57           O  
ATOM   2624  CB  TYR A 170     -12.373  16.756  10.275  1.00  0.57           C  
ATOM   2625  CG  TYR A 170     -12.550  18.040   9.564  1.00  0.57           C  
ATOM   2626  CD1 TYR A 170     -11.502  18.932   9.492  1.00  0.57           C  
ATOM   2627  CD2 TYR A 170     -13.740  18.316   8.926  1.00  0.57           C  
ATOM   2628  CE1 TYR A 170     -11.662  20.096   8.804  1.00  0.57           C  
ATOM   2629  CE2 TYR A 170     -13.884  19.493   8.236  1.00  0.57           C  
ATOM   2630  CZ  TYR A 170     -12.855  20.373   8.174  1.00  0.57           C  
ATOM   2631  OH  TYR A 170     -12.994  21.536   7.453  1.00  0.57           O  
ATOM   2632  H   TYR A 170     -10.392  17.348  12.133  1.00  0.57           H  
ATOM   2633  HA  TYR A 170     -13.400  17.243  12.127  1.00  0.57           H  
ATOM   2634 1HB  TYR A 170     -11.404  16.346   9.990  1.00  0.57           H  
ATOM   2635 2HB  TYR A 170     -13.133  16.063   9.912  1.00  0.57           H  
ATOM   2636  HD1 TYR A 170     -10.548  18.708   9.980  1.00  0.57           H  
ATOM   2637  HD2 TYR A 170     -14.564  17.602   8.971  1.00  0.57           H  
ATOM   2638  HE1 TYR A 170     -10.860  20.789   8.736  1.00  0.57           H  
ATOM   2639  HE2 TYR A 170     -14.810  19.730   7.731  1.00  0.57           H  
ATOM   2640  HH  TYR A 170     -13.303  21.316   6.538  1.00  0.57           H  
ATOM   2641  N   VAL A 171     -13.470  14.814  12.662  1.00  0.57           N  
ATOM   2642  CA  VAL A 171     -13.465  13.437  13.103  1.00  0.57           C  
ATOM   2643  C   VAL A 171     -14.264  12.594  12.164  1.00  0.57           C  
ATOM   2644  O   VAL A 171     -15.441  12.861  11.876  1.00  0.57           O  
ATOM   2645  CB  VAL A 171     -14.010  13.289  14.525  1.00  0.57           C  
ATOM   2646  CG1 VAL A 171     -14.034  11.803  14.943  1.00  0.57           C  
ATOM   2647  CG2 VAL A 171     -13.143  14.062  15.458  1.00  0.57           C  
ATOM   2648  H   VAL A 171     -14.341  15.318  12.610  1.00  0.57           H  
ATOM   2649  HA  VAL A 171     -12.442  13.072  13.099  1.00  0.57           H  
ATOM   2650  HB  VAL A 171     -15.036  13.664  14.566  1.00  0.57           H  
ATOM   2651 1HG1 VAL A 171     -14.426  11.713  15.962  1.00  0.57           H  
ATOM   2652 2HG1 VAL A 171     -14.669  11.236  14.263  1.00  0.57           H  
ATOM   2653 3HG1 VAL A 171     -13.020  11.406  14.908  1.00  0.57           H  
ATOM   2654 1HG2 VAL A 171     -13.539  13.933  16.440  1.00  0.57           H  
ATOM   2655 2HG2 VAL A 171     -12.128  13.673  15.418  1.00  0.57           H  
ATOM   2656 3HG2 VAL A 171     -13.143  15.117  15.187  1.00  0.57           H  
ATOM   2657  N   LEU A 172     -13.608  11.578  11.656  1.00  0.57           N  
ATOM   2658  CA  LEU A 172     -14.259  10.679  10.744  1.00  0.57           C  
ATOM   2659  C   LEU A 172     -14.645   9.439  11.499  1.00  0.57           C  
ATOM   2660  O   LEU A 172     -13.940   9.011  12.418  1.00  0.57           O  
ATOM   2661  CB  LEU A 172     -13.355  10.418   9.575  1.00  0.57           C  
ATOM   2662  CG  LEU A 172     -12.990  11.660   8.800  1.00  0.57           C  
ATOM   2663  CD1 LEU A 172     -12.098  11.276   7.792  1.00  0.57           C  
ATOM   2664  CD2 LEU A 172     -14.225  12.311   8.210  1.00  0.57           C  
ATOM   2665  H   LEU A 172     -12.628  11.436  11.917  1.00  0.57           H  
ATOM   2666  HA  LEU A 172     -15.171  11.144  10.368  1.00  0.57           H  
ATOM   2667 1HB  LEU A 172     -12.433   9.962   9.937  1.00  0.57           H  
ATOM   2668 2HB  LEU A 172     -13.843   9.721   8.898  1.00  0.57           H  
ATOM   2669  HG  LEU A 172     -12.480  12.369   9.458  1.00  0.57           H  
ATOM   2670 1HD1 LEU A 172     -11.796  12.130   7.230  1.00  0.57           H  
ATOM   2671 2HD1 LEU A 172     -11.252  10.821   8.282  1.00  0.57           H  
ATOM   2672 3HD1 LEU A 172     -12.567  10.569   7.140  1.00  0.57           H  
ATOM   2673 1HD2 LEU A 172     -13.942  13.201   7.645  1.00  0.57           H  
ATOM   2674 2HD2 LEU A 172     -14.732  11.617   7.551  1.00  0.57           H  
ATOM   2675 3HD2 LEU A 172     -14.887  12.584   9.015  1.00  0.57           H  
ATOM   2676  N   TYR A 173     -15.777   8.868  11.133  1.00  0.58           N  
ATOM   2677  CA  TYR A 173     -16.286   7.723  11.863  1.00  0.58           C  
ATOM   2678  C   TYR A 173     -16.240   6.448  11.039  1.00  0.58           C  
ATOM   2679  O   TYR A 173     -16.375   5.350  11.582  1.00  0.58           O  
ATOM   2680  CB  TYR A 173     -17.680   8.067  12.369  1.00  0.58           C  
ATOM   2681  CG  TYR A 173     -17.676   9.268  13.375  1.00  0.58           C  
ATOM   2682  CD1 TYR A 173     -17.987  10.540  12.931  1.00  0.58           C  
ATOM   2683  CD2 TYR A 173     -17.384   9.074  14.727  1.00  0.58           C  
ATOM   2684  CE1 TYR A 173     -18.004  11.600  13.805  1.00  0.58           C  
ATOM   2685  CE2 TYR A 173     -17.400  10.149  15.617  1.00  0.58           C  
ATOM   2686  CZ  TYR A 173     -17.712  11.418  15.157  1.00  0.58           C  
ATOM   2687  OH  TYR A 173     -17.751  12.531  16.004  1.00  0.58           O  
ATOM   2688  H   TYR A 173     -16.278   9.218  10.311  1.00  0.58           H  
ATOM   2689  HA  TYR A 173     -15.654   7.559  12.736  1.00  0.58           H  
ATOM   2690 1HB  TYR A 173     -18.311   8.325  11.519  1.00  0.58           H  
ATOM   2691 2HB  TYR A 173     -18.119   7.202  12.866  1.00  0.58           H  
ATOM   2692  HD1 TYR A 173     -18.222  10.704  11.878  1.00  0.58           H  
ATOM   2693  HD2 TYR A 173     -17.148   8.074  15.090  1.00  0.58           H  
ATOM   2694  HE1 TYR A 173     -18.250  12.580  13.430  1.00  0.58           H  
ATOM   2695  HE2 TYR A 173     -17.175   9.980  16.663  1.00  0.58           H  
ATOM   2696  HH  TYR A 173     -17.051  12.510  16.701  1.00  0.58           H  
ATOM   2697  N   GLU A 174     -16.020   6.585   9.732  1.00  0.58           N  
ATOM   2698  CA  GLU A 174     -15.922   5.412   8.883  1.00  0.58           C  
ATOM   2699  C   GLU A 174     -14.537   5.389   8.259  1.00  0.58           C  
ATOM   2700  O   GLU A 174     -14.015   6.410   7.806  1.00  0.58           O  
ATOM   2701  CB  GLU A 174     -17.018   5.393   7.819  1.00  0.58           C  
ATOM   2702  CG  GLU A 174     -18.434   5.282   8.370  1.00  0.58           C  
ATOM   2703  CD  GLU A 174     -19.488   5.216   7.285  1.00  0.58           C  
ATOM   2704  OE1 GLU A 174     -19.132   5.264   6.130  1.00  0.58           O  
ATOM   2705  OE2 GLU A 174     -20.647   5.117   7.616  1.00  0.58           O  
ATOM   2706  H   GLU A 174     -15.941   7.510   9.311  1.00  0.58           H  
ATOM   2707  HA  GLU A 174     -16.028   4.517   9.496  1.00  0.58           H  
ATOM   2708 1HB  GLU A 174     -16.979   6.298   7.254  1.00  0.58           H  
ATOM   2709 2HB  GLU A 174     -16.847   4.565   7.130  1.00  0.58           H  
ATOM   2710 1HG  GLU A 174     -18.503   4.389   8.991  1.00  0.58           H  
ATOM   2711 2HG  GLU A 174     -18.628   6.148   9.004  1.00  0.58           H  
ATOM   2712  N   ASP A 175     -13.971   4.200   8.172  1.00  0.58           N  
ATOM   2713  CA  ASP A 175     -12.623   3.996   7.652  1.00  0.58           C  
ATOM   2714  C   ASP A 175     -12.448   4.477   6.209  1.00  0.58           C  
ATOM   2715  O   ASP A 175     -11.395   4.982   5.815  1.00  0.58           O  
ATOM   2716  CB  ASP A 175     -12.305   2.511   7.725  1.00  0.58           C  
ATOM   2717  CG  ASP A 175     -12.154   2.006   9.172  1.00  0.58           C  
ATOM   2718  OD1 ASP A 175     -12.088   2.818  10.074  1.00  0.58           O  
ATOM   2719  OD2 ASP A 175     -12.058   0.821   9.368  1.00  0.58           O  
ATOM   2720  H   ASP A 175     -14.479   3.404   8.531  1.00  0.58           H  
ATOM   2721  HA  ASP A 175     -11.924   4.549   8.284  1.00  0.58           H  
ATOM   2722 1HB  ASP A 175     -13.096   1.944   7.233  1.00  0.58           H  
ATOM   2723 2HB  ASP A 175     -11.383   2.317   7.178  1.00  0.58           H  
ATOM   2724  N   GLU A 176     -13.511   4.372   5.429  1.00  0.58           N  
ATOM   2725  CA  GLU A 176     -13.462   4.715   4.018  1.00  0.58           C  
ATOM   2726  C   GLU A 176     -13.579   6.214   3.753  1.00  0.58           C  
ATOM   2727  O   GLU A 176     -13.521   6.654   2.608  1.00  0.58           O  
ATOM   2728  CB  GLU A 176     -14.532   3.927   3.268  1.00  0.58           C  
ATOM   2729  CG  GLU A 176     -14.252   2.412   3.224  1.00  0.58           C  
ATOM   2730  CD  GLU A 176     -15.343   1.583   2.572  1.00  0.58           C  
ATOM   2731  OE1 GLU A 176     -16.356   2.130   2.213  1.00  0.58           O  
ATOM   2732  OE2 GLU A 176     -15.146   0.396   2.427  1.00  0.58           O  
ATOM   2733  H   GLU A 176     -14.367   4.006   5.821  1.00  0.58           H  
ATOM   2734  HA  GLU A 176     -12.493   4.394   3.633  1.00  0.58           H  
ATOM   2735 1HB  GLU A 176     -15.500   4.081   3.747  1.00  0.58           H  
ATOM   2736 2HB  GLU A 176     -14.607   4.293   2.241  1.00  0.58           H  
ATOM   2737 1HG  GLU A 176     -13.322   2.250   2.677  1.00  0.58           H  
ATOM   2738 2HG  GLU A 176     -14.101   2.061   4.245  1.00  0.58           H  
ATOM   2739  N   GLN A 177     -13.707   7.017   4.807  1.00  0.57           N  
ATOM   2740  CA  GLN A 177     -13.769   8.456   4.632  1.00  0.57           C  
ATOM   2741  C   GLN A 177     -12.366   9.058   4.608  1.00  0.57           C  
ATOM   2742  O   GLN A 177     -12.220  10.267   4.419  1.00  0.57           O  
ATOM   2743  CB  GLN A 177     -14.551   9.119   5.760  1.00  0.57           C  
ATOM   2744  CG  GLN A 177     -16.009   8.802   5.837  1.00  0.57           C  
ATOM   2745  CD  GLN A 177     -16.709   9.418   7.114  1.00  0.57           C  
ATOM   2746  OE1 GLN A 177     -16.405   9.108   8.312  1.00  0.57           O  
ATOM   2747  NE2 GLN A 177     -17.666  10.296   6.831  1.00  0.57           N  
ATOM   2748  H   GLN A 177     -13.753   6.638   5.754  1.00  0.57           H  
ATOM   2749  HA  GLN A 177     -14.251   8.678   3.682  1.00  0.57           H  
ATOM   2750 1HB  GLN A 177     -14.110   8.828   6.708  1.00  0.57           H  
ATOM   2751 2HB  GLN A 177     -14.460  10.200   5.662  1.00  0.57           H  
ATOM   2752 1HG  GLN A 177     -16.493   9.224   4.957  1.00  0.57           H  
ATOM   2753 2HG  GLN A 177     -16.124   7.729   5.838  1.00  0.57           H  
ATOM   2754 1HE2 GLN A 177     -18.206  10.730   7.578  1.00  0.57           H  
ATOM   2755 2HE2 GLN A 177     -17.879  10.516   5.878  1.00  0.57           H  
ATOM   2756  N   ALA A 178     -11.315   8.238   4.796  1.00  0.56           N  
ATOM   2757  CA  ALA A 178      -9.970   8.815   4.813  1.00  0.56           C  
ATOM   2758  C   ALA A 178      -8.896   7.923   4.201  1.00  0.56           C  
ATOM   2759  O   ALA A 178      -8.581   6.827   4.694  1.00  0.56           O  
ATOM   2760  CB  ALA A 178      -9.609   9.116   6.237  1.00  0.56           C  
ATOM   2761  H   ALA A 178     -11.445   7.234   4.956  1.00  0.56           H  
ATOM   2762  HA  ALA A 178      -9.984   9.740   4.239  1.00  0.56           H  
ATOM   2763 1HB  ALA A 178      -8.666   9.565   6.308  1.00  0.56           H  
ATOM   2764 2HB  ALA A 178     -10.323   9.762   6.620  1.00  0.56           H  
ATOM   2765 3HB  ALA A 178      -9.608   8.191   6.805  1.00  0.56           H  
ATOM   2766  N   LEU A 179      -8.305   8.459   3.134  1.00  0.55           N  
ATOM   2767  CA  LEU A 179      -7.274   7.813   2.349  1.00  0.55           C  
ATOM   2768  C   LEU A 179      -5.935   8.529   2.473  1.00  0.55           C  
ATOM   2769  O   LEU A 179      -5.807   9.669   2.015  1.00  0.55           O  
ATOM   2770  CB  LEU A 179      -7.712   7.830   0.895  1.00  0.55           C  
ATOM   2771  CG  LEU A 179      -6.771   7.290  -0.134  1.00  0.55           C  
ATOM   2772  CD1 LEU A 179      -6.493   5.842   0.119  1.00  0.55           C  
ATOM   2773  CD2 LEU A 179      -7.427   7.454  -1.463  1.00  0.55           C  
ATOM   2774  H   LEU A 179      -8.609   9.390   2.834  1.00  0.55           H  
ATOM   2775  HA  LEU A 179      -7.201   6.779   2.663  1.00  0.55           H  
ATOM   2776 1HB  LEU A 179      -8.610   7.235   0.821  1.00  0.55           H  
ATOM   2777 2HB  LEU A 179      -7.956   8.861   0.617  1.00  0.55           H  
ATOM   2778  HG  LEU A 179      -5.827   7.840  -0.101  1.00  0.55           H  
ATOM   2779 1HD1 LEU A 179      -5.822   5.454  -0.651  1.00  0.55           H  
ATOM   2780 2HD1 LEU A 179      -6.034   5.719   1.091  1.00  0.55           H  
ATOM   2781 3HD1 LEU A 179      -7.433   5.314   0.085  1.00  0.55           H  
ATOM   2782 1HD2 LEU A 179      -6.774   7.081  -2.227  1.00  0.55           H  
ATOM   2783 2HD2 LEU A 179      -8.347   6.896  -1.464  1.00  0.55           H  
ATOM   2784 3HD2 LEU A 179      -7.645   8.500  -1.644  1.00  0.55           H  
ATOM   2785  N   PRO A 180      -4.939   7.953   3.146  1.00  0.54           N  
ATOM   2786  CA  PRO A 180      -3.631   8.522   3.266  1.00  0.54           C  
ATOM   2787  C   PRO A 180      -3.109   8.715   1.861  1.00  0.54           C  
ATOM   2788  O   PRO A 180      -3.273   7.831   1.021  1.00  0.54           O  
ATOM   2789  CB  PRO A 180      -2.868   7.432   4.022  1.00  0.54           C  
ATOM   2790  CG  PRO A 180      -3.902   6.709   4.776  1.00  0.54           C  
ATOM   2791  CD  PRO A 180      -5.122   6.724   3.887  1.00  0.54           C  
ATOM   2792  HA  PRO A 180      -3.663   9.466   3.826  1.00  0.54           H  
ATOM   2793 1HB  PRO A 180      -2.330   6.794   3.329  1.00  0.54           H  
ATOM   2794 2HB  PRO A 180      -2.144   7.889   4.670  1.00  0.54           H  
ATOM   2795 1HG  PRO A 180      -3.560   5.685   4.982  1.00  0.54           H  
ATOM   2796 2HG  PRO A 180      -4.037   7.189   5.732  1.00  0.54           H  
ATOM   2797 1HD  PRO A 180      -5.112   5.856   3.216  1.00  0.54           H  
ATOM   2798 2HD  PRO A 180      -6.015   6.773   4.525  1.00  0.54           H  
ATOM   2799  N   LYS A 181      -2.465   9.834   1.609  1.00  0.53           N  
ATOM   2800  CA  LYS A 181      -1.859  10.085   0.315  1.00  0.53           C  
ATOM   2801  C   LYS A 181      -0.358  10.150   0.439  1.00  0.53           C  
ATOM   2802  O   LYS A 181       0.365   9.692  -0.444  1.00  0.53           O  
ATOM   2803  CB  LYS A 181      -2.403  11.360  -0.321  1.00  0.53           C  
ATOM   2804  CG  LYS A 181      -3.870  11.279  -0.728  1.00  0.53           C  
ATOM   2805  CD  LYS A 181      -4.042  10.185  -1.790  1.00  0.53           C  
ATOM   2806  CE  LYS A 181      -5.395  10.225  -2.475  1.00  0.53           C  
ATOM   2807  NZ  LYS A 181      -5.510  11.349  -3.452  1.00  0.53           N  
ATOM   2808  H   LYS A 181      -2.391  10.533   2.332  1.00  0.53           H  
ATOM   2809  HA  LYS A 181      -2.093   9.253  -0.349  1.00  0.53           H  
ATOM   2810 1HB  LYS A 181      -2.291  12.188   0.382  1.00  0.53           H  
ATOM   2811 2HB  LYS A 181      -1.821  11.598  -1.208  1.00  0.53           H  
ATOM   2812 1HG  LYS A 181      -4.485  11.037   0.142  1.00  0.53           H  
ATOM   2813 2HG  LYS A 181      -4.202  12.232  -1.137  1.00  0.53           H  
ATOM   2814 1HD  LYS A 181      -3.262  10.290  -2.543  1.00  0.53           H  
ATOM   2815 2HD  LYS A 181      -3.928   9.208  -1.313  1.00  0.53           H  
ATOM   2816 1HE  LYS A 181      -5.544   9.286  -3.001  1.00  0.53           H  
ATOM   2817 2HE  LYS A 181      -6.173  10.340  -1.721  1.00  0.53           H  
ATOM   2818 1HZ  LYS A 181      -6.429  11.328  -3.878  1.00  0.53           H  
ATOM   2819 2HZ  LYS A 181      -5.404  12.253  -2.978  1.00  0.53           H  
ATOM   2820 3HZ  LYS A 181      -4.812  11.264  -4.164  1.00  0.53           H  
ATOM   2821  N   TYR A 182       0.122  10.728   1.535  1.00  0.53           N  
ATOM   2822  CA  TYR A 182       1.562  10.802   1.723  1.00  0.53           C  
ATOM   2823  C   TYR A 182       1.950  10.534   3.160  1.00  0.53           C  
ATOM   2824  O   TYR A 182       1.224  10.864   4.094  1.00  0.53           O  
ATOM   2825  CB  TYR A 182       2.143  12.149   1.287  1.00  0.53           C  
ATOM   2826  CG  TYR A 182       1.839  12.507  -0.137  1.00  0.53           C  
ATOM   2827  CD1 TYR A 182       0.701  13.243  -0.425  1.00  0.53           C  
ATOM   2828  CD2 TYR A 182       2.676  12.086  -1.165  1.00  0.53           C  
ATOM   2829  CE1 TYR A 182       0.401  13.566  -1.730  1.00  0.53           C  
ATOM   2830  CE2 TYR A 182       2.372  12.410  -2.480  1.00  0.53           C  
ATOM   2831  CZ  TYR A 182       1.241  13.148  -2.760  1.00  0.53           C  
ATOM   2832  OH  TYR A 182       0.933  13.481  -4.061  1.00  0.53           O  
ATOM   2833  H   TYR A 182      -0.515  11.105   2.232  1.00  0.53           H  
ATOM   2834  HA  TYR A 182       2.025  10.025   1.120  1.00  0.53           H  
ATOM   2835 1HB  TYR A 182       1.783  12.940   1.927  1.00  0.53           H  
ATOM   2836 2HB  TYR A 182       3.229  12.117   1.400  1.00  0.53           H  
ATOM   2837  HD1 TYR A 182       0.044  13.568   0.381  1.00  0.53           H  
ATOM   2838  HD2 TYR A 182       3.568  11.504  -0.933  1.00  0.53           H  
ATOM   2839  HE1 TYR A 182      -0.493  14.146  -1.953  1.00  0.53           H  
ATOM   2840  HE2 TYR A 182       3.020  12.086  -3.294  1.00  0.53           H  
ATOM   2841  HH  TYR A 182       1.637  13.181  -4.649  1.00  0.53           H  
ATOM   2842  N   LEU A 183       3.128   9.981   3.331  1.00  0.53           N  
ATOM   2843  CA  LEU A 183       3.730   9.815   4.640  1.00  0.53           C  
ATOM   2844  C   LEU A 183       4.927  10.727   4.765  1.00  0.53           C  
ATOM   2845  O   LEU A 183       5.842  10.681   3.938  1.00  0.53           O  
ATOM   2846  CB  LEU A 183       4.184   8.382   4.860  1.00  0.53           C  
ATOM   2847  CG  LEU A 183       5.014   8.152   6.087  1.00  0.53           C  
ATOM   2848  CD1 LEU A 183       4.187   8.361   7.331  1.00  0.53           C  
ATOM   2849  CD2 LEU A 183       5.601   6.799   5.975  1.00  0.53           C  
ATOM   2850  H   LEU A 183       3.651   9.712   2.501  1.00  0.53           H  
ATOM   2851  HA  LEU A 183       3.007  10.084   5.410  1.00  0.53           H  
ATOM   2852 1HB  LEU A 183       3.308   7.750   4.932  1.00  0.53           H  
ATOM   2853 2HB  LEU A 183       4.749   8.069   4.017  1.00  0.53           H  
ATOM   2854  HG  LEU A 183       5.827   8.881   6.124  1.00  0.53           H  
ATOM   2855 1HD1 LEU A 183       4.803   8.199   8.180  1.00  0.53           H  
ATOM   2856 2HD1 LEU A 183       3.794   9.377   7.354  1.00  0.53           H  
ATOM   2857 3HD1 LEU A 183       3.381   7.669   7.339  1.00  0.53           H  
ATOM   2858 1HD2 LEU A 183       6.233   6.603   6.838  1.00  0.53           H  
ATOM   2859 2HD2 LEU A 183       4.803   6.077   5.918  1.00  0.53           H  
ATOM   2860 3HD2 LEU A 183       6.201   6.743   5.067  1.00  0.53           H  
ATOM   2861  N   ILE A 184       4.926  11.555   5.793  1.00  0.55           N  
ATOM   2862  CA  ILE A 184       6.030  12.452   6.020  1.00  0.55           C  
ATOM   2863  C   ILE A 184       6.772  12.044   7.278  1.00  0.55           C  
ATOM   2864  O   ILE A 184       6.193  11.956   8.371  1.00  0.55           O  
ATOM   2865  CB  ILE A 184       5.546  13.897   6.143  1.00  0.55           C  
ATOM   2866  CG1 ILE A 184       4.827  14.325   4.866  1.00  0.55           C  
ATOM   2867  CG2 ILE A 184       6.725  14.821   6.423  1.00  0.55           C  
ATOM   2868  CD1 ILE A 184       4.202  15.655   4.994  1.00  0.55           C  
ATOM   2869  H   ILE A 184       4.137  11.572   6.434  1.00  0.55           H  
ATOM   2870  HA  ILE A 184       6.724  12.391   5.182  1.00  0.55           H  
ATOM   2871  HB  ILE A 184       4.826  13.967   6.965  1.00  0.55           H  
ATOM   2872 1HG1 ILE A 184       5.524  14.349   4.048  1.00  0.55           H  
ATOM   2873 2HG1 ILE A 184       4.045  13.602   4.635  1.00  0.55           H  
ATOM   2874 1HG2 ILE A 184       6.371  15.845   6.518  1.00  0.55           H  
ATOM   2875 2HG2 ILE A 184       7.218  14.523   7.347  1.00  0.55           H  
ATOM   2876 3HG2 ILE A 184       7.429  14.753   5.600  1.00  0.55           H  
ATOM   2877 1HD1 ILE A 184       3.700  15.923   4.083  1.00  0.55           H  
ATOM   2878 2HD1 ILE A 184       3.481  15.635   5.809  1.00  0.55           H  
ATOM   2879 3HD1 ILE A 184       4.982  16.379   5.204  1.00  0.55           H  
ATOM   2880  N   LYS A 185       8.053  11.763   7.115  1.00  0.60           N  
ATOM   2881  CA  LYS A 185       8.886  11.365   8.226  1.00  0.60           C  
ATOM   2882  C   LYS A 185       9.710  12.596   8.567  1.00  0.60           C  
ATOM   2883  O   LYS A 185      10.298  13.212   7.665  1.00  0.60           O  
ATOM   2884  CB  LYS A 185       9.766  10.178   7.849  1.00  0.60           C  
ATOM   2885  CG  LYS A 185      10.480   9.594   8.967  1.00  0.60           C  
ATOM   2886  CD  LYS A 185      11.267   8.278   8.620  1.00  0.60           C  
ATOM   2887  CE  LYS A 185      12.749   8.521   8.341  1.00  0.60           C  
ATOM   2888  NZ  LYS A 185      13.471   7.266   8.012  1.00  0.60           N  
ATOM   2889  H   LYS A 185       8.476  11.845   6.189  1.00  0.60           H  
ATOM   2890  HA  LYS A 185       8.269  11.107   9.087  1.00  0.60           H  
ATOM   2891 1HB  LYS A 185       9.157   9.401   7.387  1.00  0.60           H  
ATOM   2892 2HB  LYS A 185      10.491  10.504   7.121  1.00  0.60           H  
ATOM   2893 1HG  LYS A 185      11.185  10.338   9.296  1.00  0.60           H  
ATOM   2894 2HG  LYS A 185       9.764   9.410   9.763  1.00  0.60           H  
ATOM   2895 1HD  LYS A 185      11.199   7.573   9.438  1.00  0.60           H  
ATOM   2896 2HD  LYS A 185      10.830   7.821   7.731  1.00  0.60           H  
ATOM   2897 1HE  LYS A 185      12.861   9.187   7.542  1.00  0.60           H  
ATOM   2898 2HE  LYS A 185      13.204   8.957   9.226  1.00  0.60           H  
ATOM   2899 1HZ  LYS A 185      14.439   7.473   7.835  1.00  0.60           H  
ATOM   2900 2HZ  LYS A 185      13.396   6.603   8.766  1.00  0.60           H  
ATOM   2901 3HZ  LYS A 185      13.054   6.879   7.153  1.00  0.60           H  
ATOM   2902  N   TYR A 186       9.754  12.971   9.838  1.00  0.68           N  
ATOM   2903  CA  TYR A 186      10.485  14.179  10.229  1.00  0.68           C  
ATOM   2904  C   TYR A 186      11.086  14.092  11.615  1.00  0.68           C  
ATOM   2905  O   TYR A 186      10.729  13.225  12.415  1.00  0.68           O  
ATOM   2906  CB  TYR A 186       9.555  15.393  10.176  1.00  0.68           C  
ATOM   2907  CG  TYR A 186       8.505  15.317  11.152  1.00  0.68           C  
ATOM   2908  CD1 TYR A 186       8.659  15.927  12.380  1.00  0.68           C  
ATOM   2909  CD2 TYR A 186       7.393  14.605  10.860  1.00  0.68           C  
ATOM   2910  CE1 TYR A 186       7.694  15.837  13.306  1.00  0.68           C  
ATOM   2911  CE2 TYR A 186       6.446  14.487  11.782  1.00  0.68           C  
ATOM   2912  CZ  TYR A 186       6.586  15.102  13.012  1.00  0.68           C  
ATOM   2913  OH  TYR A 186       5.642  14.918  13.951  1.00  0.68           O  
ATOM   2914  H   TYR A 186       9.244  12.421  10.534  1.00  0.68           H  
ATOM   2915  HA  TYR A 186      11.305  14.338   9.536  1.00  0.68           H  
ATOM   2916 1HB  TYR A 186      10.119  16.306  10.355  1.00  0.68           H  
ATOM   2917 2HB  TYR A 186       9.096  15.470   9.192  1.00  0.68           H  
ATOM   2918  HD1 TYR A 186       9.568  16.476  12.605  1.00  0.68           H  
ATOM   2919  HD2 TYR A 186       7.284  14.107   9.895  1.00  0.68           H  
ATOM   2920  HE1 TYR A 186       7.814  16.311  14.278  1.00  0.68           H  
ATOM   2921  HE2 TYR A 186       5.595  13.895  11.554  1.00  0.68           H  
ATOM   2922  HH  TYR A 186       5.735  15.544  14.719  1.00  0.68           H  
ATOM   2923  N   LYS A 187      11.959  15.037  11.916  1.00  0.81           N  
ATOM   2924  CA  LYS A 187      12.530  15.136  13.249  1.00  0.81           C  
ATOM   2925  C   LYS A 187      12.290  16.530  13.807  1.00  0.81           C  
ATOM   2926  O   LYS A 187      12.113  17.492  13.056  1.00  0.81           O  
ATOM   2927  CB  LYS A 187      14.024  14.834  13.217  1.00  0.81           C  
ATOM   2928  CG  LYS A 187      14.832  15.797  12.402  1.00  0.81           C  
ATOM   2929  CD  LYS A 187      16.304  15.409  12.381  1.00  0.81           C  
ATOM   2930  CE  LYS A 187      17.088  16.390  11.549  1.00  0.81           C  
ATOM   2931  NZ  LYS A 187      18.539  16.075  11.497  1.00  0.81           N  
ATOM   2932  H   LYS A 187      12.229  15.701  11.187  1.00  0.81           H  
ATOM   2933  HA  LYS A 187      12.038  14.417  13.906  1.00  0.81           H  
ATOM   2934 1HB  LYS A 187      14.421  14.810  14.234  1.00  0.81           H  
ATOM   2935 2HB  LYS A 187      14.190  13.884  12.780  1.00  0.81           H  
ATOM   2936 1HG  LYS A 187      14.451  15.815  11.377  1.00  0.81           H  
ATOM   2937 2HG  LYS A 187      14.731  16.797  12.821  1.00  0.81           H  
ATOM   2938 1HD  LYS A 187      16.697  15.408  13.398  1.00  0.81           H  
ATOM   2939 2HD  LYS A 187      16.415  14.411  11.958  1.00  0.81           H  
ATOM   2940 1HE  LYS A 187      16.690  16.372  10.539  1.00  0.81           H  
ATOM   2941 2HE  LYS A 187      16.956  17.388  11.965  1.00  0.81           H  
ATOM   2942 1HZ  LYS A 187      19.002  16.771  10.917  1.00  0.81           H  
ATOM   2943 2HZ  LYS A 187      18.925  16.099  12.427  1.00  0.81           H  
ATOM   2944 3HZ  LYS A 187      18.671  15.161  11.097  1.00  0.81           H  
ATOM   2945  N   LYS A 188      12.275  16.648  15.128  1.00  1.00           N  
ATOM   2946  CA  LYS A 188      12.137  17.956  15.756  1.00  1.00           C  
ATOM   2947  C   LYS A 188      13.419  18.257  16.505  1.00  1.00           C  
ATOM   2948  O   LYS A 188      13.835  17.469  17.361  1.00  1.00           O  
ATOM   2949  CB  LYS A 188      10.936  18.013  16.699  1.00  1.00           C  
ATOM   2950  CG  LYS A 188      10.730  19.379  17.333  1.00  1.00           C  
ATOM   2951  CD  LYS A 188       9.522  19.402  18.259  1.00  1.00           C  
ATOM   2952  CE  LYS A 188       9.365  20.769  18.907  1.00  1.00           C  
ATOM   2953  NZ  LYS A 188       8.221  20.810  19.855  1.00  1.00           N  
ATOM   2954  H   LYS A 188      12.405  15.831  15.704  1.00  1.00           H  
ATOM   2955  HA  LYS A 188      12.013  18.715  14.988  1.00  1.00           H  
ATOM   2956 1HB  LYS A 188      10.027  17.744  16.160  1.00  1.00           H  
ATOM   2957 2HB  LYS A 188      11.073  17.303  17.505  1.00  1.00           H  
ATOM   2958 1HG  LYS A 188      11.621  19.654  17.900  1.00  1.00           H  
ATOM   2959 2HG  LYS A 188      10.587  20.119  16.540  1.00  1.00           H  
ATOM   2960 1HD  LYS A 188       8.621  19.174  17.685  1.00  1.00           H  
ATOM   2961 2HD  LYS A 188       9.639  18.646  19.036  1.00  1.00           H  
ATOM   2962 1HE  LYS A 188      10.279  21.016  19.443  1.00  1.00           H  
ATOM   2963 2HE  LYS A 188       9.204  21.513  18.126  1.00  1.00           H  
ATOM   2964 1HZ  LYS A 188       8.154  21.734  20.256  1.00  1.00           H  
ATOM   2965 2HZ  LYS A 188       7.370  20.593  19.363  1.00  1.00           H  
ATOM   2966 3HZ  LYS A 188       8.367  20.133  20.589  1.00  1.00           H  
ATOM   2967  N   ILE A 189      14.048  19.370  16.153  1.00  1.24           N  
ATOM   2968  CA  ILE A 189      15.327  19.758  16.721  1.00  1.24           C  
ATOM   2969  C   ILE A 189      15.702  21.165  16.289  1.00  1.24           C  
ATOM   2970  O   ILE A 189      15.331  22.134  16.952  1.00  1.24           O  
ATOM   2971  OXT ILE A 189      16.091  21.332  15.134  1.00  1.24           O  
ATOM   2972  CB  ILE A 189      16.431  18.757  16.296  1.00  1.24           C  
ATOM   2973  CG1 ILE A 189      17.751  19.093  16.998  1.00  1.24           C  
ATOM   2974  CG2 ILE A 189      16.584  18.748  14.781  1.00  1.24           C  
ATOM   2975  CD1 ILE A 189      18.788  17.992  16.889  1.00  1.24           C  
ATOM   2976  H   ILE A 189      13.611  19.968  15.448  1.00  1.24           H  
ATOM   2977  HA  ILE A 189      15.243  19.743  17.806  1.00  1.24           H  
ATOM   2978  HB  ILE A 189      16.157  17.757  16.619  1.00  1.24           H  
ATOM   2979 1HG1 ILE A 189      18.164  20.001  16.560  1.00  1.24           H  
ATOM   2980 2HG1 ILE A 189      17.553  19.276  18.054  1.00  1.24           H  
ATOM   2981 1HG2 ILE A 189      17.347  18.026  14.501  1.00  1.24           H  
ATOM   2982 2HG2 ILE A 189      15.637  18.473  14.319  1.00  1.24           H  
ATOM   2983 3HG2 ILE A 189      16.878  19.736  14.433  1.00  1.24           H  
ATOM   2984 1HD1 ILE A 189      19.698  18.295  17.408  1.00  1.24           H  
ATOM   2985 2HD1 ILE A 189      18.397  17.080  17.343  1.00  1.24           H  
ATOM   2986 3HD1 ILE A 189      19.014  17.807  15.841  1.00  1.24           H  
TER    2987
ENDMDL

REMARK ID 641957 MODEL 3 PARP10_CD_model5
PFRMAT TS
TARGET PARP10_CD_model5
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   ASN A   1       0.707   0.491  -0.005  1.00  0.69           N  
ATOM      2  CA  ASN A   1       2.074   0.502   0.490  1.00  0.69           C  
ATOM      3  C   ASN A   1       2.694   1.899   0.410  1.00  0.69           C  
ATOM      4  O   ASN A   1       2.138   2.814  -0.196  1.00  0.69           O  
ATOM      5  CB  ASN A   1       2.900  -0.512  -0.294  1.00  0.69           C  
ATOM      6  CG  ASN A   1       4.168  -0.993   0.430  1.00  0.69           C  
ATOM      7  OD1 ASN A   1       4.516  -0.512   1.518  1.00  0.69           O  
ATOM      8  ND2 ASN A   1       4.854  -1.932  -0.171  1.00  0.69           N  
ATOM      9 1H   ASN A   1       0.335  -0.441   0.079  1.00  0.69           H  
ATOM     10 2H   ASN A   1       0.135   1.121   0.535  1.00  0.69           H  
ATOM     11 3H   ASN A   1       0.667   0.761  -0.981  1.00  0.69           H  
ATOM     12  HA  ASN A   1       2.061   0.211   1.541  1.00  0.69           H  
ATOM     13 1HB  ASN A   1       2.279  -1.379  -0.523  1.00  0.69           H  
ATOM     14 2HB  ASN A   1       3.194  -0.065  -1.245  1.00  0.69           H  
ATOM     15 1HD2 ASN A   1       5.692  -2.282   0.246  1.00  0.69           H  
ATOM     16 2HD2 ASN A   1       4.543  -2.292  -1.050  1.00  0.69           H  
ATOM     17  N   LEU A   2       3.849   2.058   1.037  1.00  0.65           N  
ATOM     18  CA  LEU A   2       4.585   3.323   1.016  1.00  0.65           C  
ATOM     19  C   LEU A   2       5.828   3.292   0.130  1.00  0.65           C  
ATOM     20  O   LEU A   2       6.581   2.316   0.146  1.00  0.65           O  
ATOM     21  CB  LEU A   2       5.018   3.699   2.435  1.00  0.65           C  
ATOM     22  CG  LEU A   2       3.909   4.006   3.443  1.00  0.65           C  
ATOM     23  CD1 LEU A   2       4.518   4.224   4.806  1.00  0.65           C  
ATOM     24  CD2 LEU A   2       3.186   5.270   2.998  1.00  0.65           C  
ATOM     25  H   LEU A   2       4.243   1.258   1.523  1.00  0.65           H  
ATOM     26  HA  LEU A   2       3.920   4.095   0.642  1.00  0.65           H  
ATOM     27 1HB  LEU A   2       5.615   2.884   2.838  1.00  0.65           H  
ATOM     28 2HB  LEU A   2       5.646   4.574   2.372  1.00  0.65           H  
ATOM     29  HG  LEU A   2       3.211   3.172   3.500  1.00  0.65           H  
ATOM     30 1HD1 LEU A   2       3.729   4.451   5.522  1.00  0.65           H  
ATOM     31 2HD1 LEU A   2       5.043   3.322   5.120  1.00  0.65           H  
ATOM     32 3HD1 LEU A   2       5.221   5.054   4.758  1.00  0.65           H  
ATOM     33 1HD2 LEU A   2       2.402   5.517   3.706  1.00  0.65           H  
ATOM     34 2HD2 LEU A   2       3.888   6.094   2.948  1.00  0.65           H  
ATOM     35 3HD2 LEU A   2       2.755   5.105   2.011  1.00  0.65           H  
ATOM     36  N   GLU A   3       6.084   4.401  -0.570  1.00  0.61           N  
ATOM     37  CA  GLU A   3       7.311   4.541  -1.361  1.00  0.61           C  
ATOM     38  C   GLU A   3       7.948   5.908  -1.130  1.00  0.61           C  
ATOM     39  O   GLU A   3       7.304   6.946  -1.265  1.00  0.61           O  
ATOM     40  CB  GLU A   3       7.006   4.353  -2.854  1.00  0.61           C  
ATOM     41  CG  GLU A   3       8.208   4.415  -3.783  1.00  0.61           C  
ATOM     42  CD  GLU A   3       7.842   4.152  -5.233  1.00  0.61           C  
ATOM     43  OE1 GLU A   3       6.689   3.906  -5.498  1.00  0.61           O  
ATOM     44  OE2 GLU A   3       8.717   4.185  -6.068  1.00  0.61           O  
ATOM     45  H   GLU A   3       5.381   5.142  -0.573  1.00  0.61           H  
ATOM     46  HA  GLU A   3       8.021   3.777  -1.047  1.00  0.61           H  
ATOM     47 1HB  GLU A   3       6.510   3.395  -3.005  1.00  0.61           H  
ATOM     48 2HB  GLU A   3       6.320   5.133  -3.172  1.00  0.61           H  
ATOM     49 1HG  GLU A   3       8.662   5.407  -3.707  1.00  0.61           H  
ATOM     50 2HG  GLU A   3       8.946   3.684  -3.456  1.00  0.61           H  
ATOM     51  N   LYS A   4       9.219   5.921  -0.755  1.00  0.58           N  
ATOM     52  CA  LYS A   4       9.876   7.195  -0.469  1.00  0.58           C  
ATOM     53  C   LYS A   4      10.056   8.046  -1.709  1.00  0.58           C  
ATOM     54  O   LYS A   4      10.542   7.563  -2.733  1.00  0.58           O  
ATOM     55  CB  LYS A   4      11.224   6.985   0.210  1.00  0.58           C  
ATOM     56  CG  LYS A   4      11.902   8.287   0.587  1.00  0.58           C  
ATOM     57  CD  LYS A   4      13.150   8.072   1.407  1.00  0.58           C  
ATOM     58  CE  LYS A   4      13.838   9.403   1.690  1.00  0.58           C  
ATOM     59  NZ  LYS A   4      15.000   9.243   2.599  1.00  0.58           N  
ATOM     60  H   LYS A   4       9.729   5.053  -0.661  1.00  0.58           H  
ATOM     61  HA  LYS A   4       9.251   7.759   0.219  1.00  0.58           H  
ATOM     62 1HB  LYS A   4      11.101   6.398   1.112  1.00  0.58           H  
ATOM     63 2HB  LYS A   4      11.889   6.438  -0.456  1.00  0.58           H  
ATOM     64 1HG  LYS A   4      12.175   8.830  -0.319  1.00  0.58           H  
ATOM     65 2HG  LYS A   4      11.202   8.903   1.157  1.00  0.58           H  
ATOM     66 1HD  LYS A   4      12.887   7.601   2.362  1.00  0.58           H  
ATOM     67 2HD  LYS A   4      13.837   7.420   0.871  1.00  0.58           H  
ATOM     68 1HE  LYS A   4      14.180   9.832   0.748  1.00  0.58           H  
ATOM     69 2HE  LYS A   4      13.121  10.085   2.149  1.00  0.58           H  
ATOM     70 1HZ  LYS A   4      15.426  10.142   2.774  1.00  0.58           H  
ATOM     71 2HZ  LYS A   4      14.640   8.852   3.490  1.00  0.58           H  
ATOM     72 3HZ  LYS A   4      15.678   8.617   2.199  1.00  0.58           H  
ATOM     73  N   LEU A   5       9.711   9.323  -1.614  1.00  0.57           N  
ATOM     74  CA  LEU A   5       9.926  10.215  -2.736  1.00  0.57           C  
ATOM     75  C   LEU A   5      11.319  10.820  -2.664  1.00  0.57           C  
ATOM     76  O   LEU A   5      11.762  11.240  -1.594  1.00  0.57           O  
ATOM     77  CB  LEU A   5       8.911  11.357  -2.699  1.00  0.57           C  
ATOM     78  CG  LEU A   5       7.451  10.997  -2.803  1.00  0.57           C  
ATOM     79  CD1 LEU A   5       6.643  12.256  -2.628  1.00  0.57           C  
ATOM     80  CD2 LEU A   5       7.190  10.375  -4.160  1.00  0.57           C  
ATOM     81  H   LEU A   5       9.294   9.683  -0.754  1.00  0.57           H  
ATOM     82  HA  LEU A   5       9.825   9.655  -3.664  1.00  0.57           H  
ATOM     83 1HB  LEU A   5       9.037  11.885  -1.757  1.00  0.57           H  
ATOM     84 2HB  LEU A   5       9.142  12.047  -3.511  1.00  0.57           H  
ATOM     85  HG  LEU A   5       7.178  10.297  -2.006  1.00  0.57           H  
ATOM     86 1HD1 LEU A   5       5.603  12.024  -2.691  1.00  0.57           H  
ATOM     87 2HD1 LEU A   5       6.860  12.693  -1.671  1.00  0.57           H  
ATOM     88 3HD1 LEU A   5       6.906  12.948  -3.405  1.00  0.57           H  
ATOM     89 1HD2 LEU A   5       6.152  10.131  -4.275  1.00  0.57           H  
ATOM     90 2HD2 LEU A   5       7.468  11.085  -4.944  1.00  0.57           H  
ATOM     91 3HD2 LEU A   5       7.789   9.469  -4.262  1.00  0.57           H  
ATOM     92  N   SER A   6      11.994  10.923  -3.805  1.00  0.56           N  
ATOM     93  CA  SER A   6      13.271  11.625  -3.837  1.00  0.56           C  
ATOM     94  C   SER A   6      13.068  13.081  -3.527  1.00  0.56           C  
ATOM     95  O   SER A   6      12.119  13.689  -4.026  1.00  0.56           O  
ATOM     96  CB  SER A   6      13.971  11.519  -5.172  1.00  0.56           C  
ATOM     97  OG  SER A   6      15.109  12.372  -5.201  1.00  0.56           O  
ATOM     98  H   SER A   6      11.607  10.529  -4.651  1.00  0.56           H  
ATOM     99  HA  SER A   6      13.920  11.199  -3.069  1.00  0.56           H  
ATOM    100 1HB  SER A   6      14.283  10.488  -5.333  1.00  0.56           H  
ATOM    101 2HB  SER A   6      13.287  11.786  -5.976  1.00  0.56           H  
ATOM    102  HG  SER A   6      15.673  12.034  -5.910  1.00  0.56           H  
ATOM    103  N   GLU A   7      14.023  13.666  -2.820  1.00  0.57           N  
ATOM    104  CA  GLU A   7      13.985  15.076  -2.461  1.00  0.57           C  
ATOM    105  C   GLU A   7      13.978  15.978  -3.692  1.00  0.57           C  
ATOM    106  O   GLU A   7      13.553  17.131  -3.624  1.00  0.57           O  
ATOM    107  CB  GLU A   7      15.183  15.428  -1.584  1.00  0.57           C  
ATOM    108  CG  GLU A   7      15.166  14.791  -0.201  1.00  0.57           C  
ATOM    109  CD  GLU A   7      16.406  15.108   0.612  1.00  0.57           C  
ATOM    110  OE1 GLU A   7      17.282  15.765   0.099  1.00  0.57           O  
ATOM    111  OE2 GLU A   7      16.479  14.680   1.738  1.00  0.57           O  
ATOM    112  H   GLU A   7      14.784  13.095  -2.482  1.00  0.57           H  
ATOM    113  HA  GLU A   7      13.083  15.256  -1.894  1.00  0.57           H  
ATOM    114 1HB  GLU A   7      16.102  15.126  -2.089  1.00  0.57           H  
ATOM    115 2HB  GLU A   7      15.224  16.509  -1.452  1.00  0.57           H  
ATOM    116 1HG  GLU A   7      14.290  15.149   0.338  1.00  0.57           H  
ATOM    117 2HG  GLU A   7      15.072  13.711  -0.314  1.00  0.57           H  
ATOM    118  N   ASP A   8      14.494  15.470  -4.814  1.00  0.57           N  
ATOM    119  CA  ASP A   8      14.551  16.278  -6.020  1.00  0.57           C  
ATOM    120  C   ASP A   8      13.331  16.106  -6.933  1.00  0.57           C  
ATOM    121  O   ASP A   8      13.266  16.737  -7.993  1.00  0.57           O  
ATOM    122  CB  ASP A   8      15.814  15.948  -6.812  1.00  0.57           C  
ATOM    123  CG  ASP A   8      17.099  16.362  -6.092  1.00  0.57           C  
ATOM    124  OD1 ASP A   8      17.116  17.415  -5.499  1.00  0.57           O  
ATOM    125  OD2 ASP A   8      18.048  15.617  -6.140  1.00  0.57           O  
ATOM    126  H   ASP A   8      14.811  14.497  -4.838  1.00  0.57           H  
ATOM    127  HA  ASP A   8      14.602  17.324  -5.721  1.00  0.57           H  
ATOM    128 1HB  ASP A   8      15.848  14.874  -6.998  1.00  0.57           H  
ATOM    129 2HB  ASP A   8      15.777  16.447  -7.779  1.00  0.57           H  
ATOM    130  N   SER A   9      12.379  15.241  -6.561  1.00  0.58           N  
ATOM    131  CA  SER A   9      11.233  15.008  -7.433  1.00  0.58           C  
ATOM    132  C   SER A   9      10.205  16.116  -7.385  1.00  0.58           C  
ATOM    133  O   SER A   9      10.045  16.808  -6.375  1.00  0.58           O  
ATOM    134  CB  SER A   9      10.545  13.702  -7.073  1.00  0.58           C  
ATOM    135  OG  SER A   9       9.980  13.761  -5.782  1.00  0.58           O  
ATOM    136  H   SER A   9      12.434  14.750  -5.669  1.00  0.58           H  
ATOM    137  HA  SER A   9      11.600  14.933  -8.458  1.00  0.58           H  
ATOM    138 1HB  SER A   9       9.766  13.487  -7.803  1.00  0.58           H  
ATOM    139 2HB  SER A   9      11.267  12.891  -7.115  1.00  0.58           H  
ATOM    140  HG  SER A   9      10.747  13.827  -5.155  1.00  0.58           H  
ATOM    141  N   GLU A  10       9.406  16.203  -8.446  1.00  0.58           N  
ATOM    142  CA  GLU A  10       8.325  17.170  -8.468  1.00  0.58           C  
ATOM    143  C   GLU A  10       7.301  16.863  -7.387  1.00  0.58           C  
ATOM    144  O   GLU A  10       6.790  17.777  -6.743  1.00  0.58           O  
ATOM    145  CB  GLU A  10       7.652  17.185  -9.842  1.00  0.58           C  
ATOM    146  CG  GLU A  10       8.517  17.761 -10.960  1.00  0.58           C  
ATOM    147  CD  GLU A  10       7.852  17.703 -12.318  1.00  0.58           C  
ATOM    148  OE1 GLU A  10       6.802  17.113 -12.423  1.00  0.58           O  
ATOM    149  OE2 GLU A  10       8.397  18.252 -13.248  1.00  0.58           O  
ATOM    150  H   GLU A  10       9.573  15.614  -9.249  1.00  0.58           H  
ATOM    151  HA  GLU A  10       8.741  18.158  -8.272  1.00  0.58           H  
ATOM    152 1HB  GLU A  10       7.373  16.168 -10.120  1.00  0.58           H  
ATOM    153 2HB  GLU A  10       6.735  17.772  -9.790  1.00  0.58           H  
ATOM    154 1HG  GLU A  10       8.747  18.799 -10.725  1.00  0.58           H  
ATOM    155 2HG  GLU A  10       9.456  17.209 -10.995  1.00  0.58           H  
ATOM    156  N   GLU A  11       7.026  15.572  -7.170  1.00  0.58           N  
ATOM    157  CA  GLU A  11       6.056  15.173  -6.159  1.00  0.58           C  
ATOM    158  C   GLU A  11       6.519  15.516  -4.753  1.00  0.58           C  
ATOM    159  O   GLU A  11       5.734  16.010  -3.948  1.00  0.58           O  
ATOM    160  CB  GLU A  11       5.763  13.673  -6.253  1.00  0.58           C  
ATOM    161  CG  GLU A  11       4.943  13.250  -7.468  1.00  0.58           C  
ATOM    162  CD  GLU A  11       4.743  11.743  -7.561  1.00  0.58           C  
ATOM    163  OE1 GLU A  11       5.698  11.026  -7.401  1.00  0.58           O  
ATOM    164  OE2 GLU A  11       3.617  11.320  -7.768  1.00  0.58           O  
ATOM    165  H   GLU A  11       7.491  14.872  -7.726  1.00  0.58           H  
ATOM    166  HA  GLU A  11       5.127  15.714  -6.346  1.00  0.58           H  
ATOM    167 1HB  GLU A  11       6.707  13.126  -6.277  1.00  0.58           H  
ATOM    168 2HB  GLU A  11       5.224  13.353  -5.359  1.00  0.58           H  
ATOM    169 1HG  GLU A  11       3.966  13.732  -7.415  1.00  0.58           H  
ATOM    170 2HG  GLU A  11       5.444  13.604  -8.369  1.00  0.58           H  
ATOM    171  N   TYR A  12       7.806  15.331  -4.456  1.00  0.58           N  
ATOM    172  CA  TYR A  12       8.295  15.679  -3.127  1.00  0.58           C  
ATOM    173  C   TYR A  12       8.032  17.146  -2.890  1.00  0.58           C  
ATOM    174  O   TYR A  12       7.502  17.536  -1.846  1.00  0.58           O  
ATOM    175  CB  TYR A  12       9.789  15.418  -2.994  1.00  0.58           C  
ATOM    176  CG  TYR A  12      10.383  15.741  -1.659  1.00  0.58           C  
ATOM    177  CD1 TYR A  12      10.455  14.760  -0.672  1.00  0.58           C  
ATOM    178  CD2 TYR A  12      10.856  17.014  -1.407  1.00  0.58           C  
ATOM    179  CE1 TYR A  12      11.010  15.066   0.563  1.00  0.58           C  
ATOM    180  CE2 TYR A  12      11.402  17.316  -0.186  1.00  0.58           C  
ATOM    181  CZ  TYR A  12      11.482  16.357   0.799  1.00  0.58           C  
ATOM    182  OH  TYR A  12      12.037  16.683   2.015  1.00  0.58           O  
ATOM    183  H   TYR A  12       8.452  14.918  -5.129  1.00  0.58           H  
ATOM    184  HA  TYR A  12       7.751  15.106  -2.378  1.00  0.58           H  
ATOM    185 1HB  TYR A  12       9.955  14.366  -3.173  1.00  0.58           H  
ATOM    186 2HB  TYR A  12      10.338  15.971  -3.761  1.00  0.58           H  
ATOM    187  HD1 TYR A  12      10.086  13.757  -0.872  1.00  0.58           H  
ATOM    188  HD2 TYR A  12      10.801  17.776  -2.184  1.00  0.58           H  
ATOM    189  HE1 TYR A  12      11.074  14.303   1.339  1.00  0.58           H  
ATOM    190  HE2 TYR A  12      11.777  18.316   0.000  1.00  0.58           H  
ATOM    191  HH  TYR A  12      12.059  15.905   2.579  1.00  0.58           H  
ATOM    192  N   LYS A  13       8.431  17.961  -3.869  1.00  0.58           N  
ATOM    193  CA  LYS A  13       8.319  19.400  -3.769  1.00  0.58           C  
ATOM    194  C   LYS A  13       6.868  19.855  -3.680  1.00  0.58           C  
ATOM    195  O   LYS A  13       6.539  20.693  -2.844  1.00  0.58           O  
ATOM    196  CB  LYS A  13       8.999  20.021  -4.984  1.00  0.58           C  
ATOM    197  CG  LYS A  13      10.519  19.853  -4.980  1.00  0.58           C  
ATOM    198  CD  LYS A  13      11.141  20.382  -6.261  1.00  0.58           C  
ATOM    199  CE  LYS A  13      12.641  20.133  -6.282  1.00  0.58           C  
ATOM    200  NZ  LYS A  13      13.256  20.556  -7.571  1.00  0.58           N  
ATOM    201  H   LYS A  13       8.854  17.557  -4.711  1.00  0.58           H  
ATOM    202  HA  LYS A  13       8.836  19.723  -2.866  1.00  0.58           H  
ATOM    203 1HB  LYS A  13       8.615  19.549  -5.891  1.00  0.58           H  
ATOM    204 2HB  LYS A  13       8.763  21.084  -5.036  1.00  0.58           H  
ATOM    205 1HG  LYS A  13      10.944  20.382  -4.129  1.00  0.58           H  
ATOM    206 2HG  LYS A  13      10.766  18.791  -4.883  1.00  0.58           H  
ATOM    207 1HD  LYS A  13      10.690  19.864  -7.112  1.00  0.58           H  
ATOM    208 2HD  LYS A  13      10.948  21.449  -6.356  1.00  0.58           H  
ATOM    209 1HE  LYS A  13      13.106  20.685  -5.468  1.00  0.58           H  
ATOM    210 2HE  LYS A  13      12.824  19.067  -6.134  1.00  0.58           H  
ATOM    211 1HZ  LYS A  13      14.249  20.367  -7.542  1.00  0.58           H  
ATOM    212 2HZ  LYS A  13      12.833  20.027  -8.326  1.00  0.58           H  
ATOM    213 3HZ  LYS A  13      13.102  21.540  -7.718  1.00  0.58           H  
ATOM    214  N   GLU A  14       5.971  19.260  -4.474  1.00  0.58           N  
ATOM    215  CA  GLU A  14       4.571  19.665  -4.398  1.00  0.58           C  
ATOM    216  C   GLU A  14       4.019  19.412  -3.007  1.00  0.58           C  
ATOM    217  O   GLU A  14       3.361  20.273  -2.424  1.00  0.58           O  
ATOM    218  CB  GLU A  14       3.700  18.923  -5.424  1.00  0.58           C  
ATOM    219  CG  GLU A  14       2.205  19.357  -5.388  1.00  0.58           C  
ATOM    220  CD  GLU A  14       1.312  18.670  -6.421  1.00  0.58           C  
ATOM    221  OE1 GLU A  14       1.794  17.845  -7.157  1.00  0.58           O  
ATOM    222  OE2 GLU A  14       0.145  18.988  -6.469  1.00  0.58           O  
ATOM    223  H   GLU A  14       6.264  18.563  -5.157  1.00  0.58           H  
ATOM    224  HA  GLU A  14       4.512  20.736  -4.598  1.00  0.58           H  
ATOM    225 1HB  GLU A  14       4.090  19.096  -6.428  1.00  0.58           H  
ATOM    226 2HB  GLU A  14       3.751  17.848  -5.233  1.00  0.58           H  
ATOM    227 1HG  GLU A  14       1.814  19.139  -4.394  1.00  0.58           H  
ATOM    228 2HG  GLU A  14       2.153  20.435  -5.534  1.00  0.58           H  
ATOM    229  N   VAL A  15       4.312  18.238  -2.460  1.00  0.58           N  
ATOM    230  CA  VAL A  15       3.799  17.874  -1.156  1.00  0.58           C  
ATOM    231  C   VAL A  15       4.395  18.747  -0.071  1.00  0.58           C  
ATOM    232  O   VAL A  15       3.690  19.188   0.844  1.00  0.58           O  
ATOM    233  CB  VAL A  15       4.095  16.424  -0.869  1.00  0.58           C  
ATOM    234  CG1 VAL A  15       3.682  16.091   0.552  1.00  0.58           C  
ATOM    235  CG2 VAL A  15       3.373  15.606  -1.807  1.00  0.58           C  
ATOM    236  H   VAL A  15       4.879  17.564  -2.981  1.00  0.58           H  
ATOM    237  HA  VAL A  15       2.722  18.011  -1.162  1.00  0.58           H  
ATOM    238  HB  VAL A  15       5.167  16.244  -0.981  1.00  0.58           H  
ATOM    239 1HG1 VAL A  15       3.884  15.051   0.766  1.00  0.58           H  
ATOM    240 2HG1 VAL A  15       4.242  16.722   1.240  1.00  0.58           H  
ATOM    241 3HG1 VAL A  15       2.617  16.278   0.666  1.00  0.58           H  
ATOM    242 1HG2 VAL A  15       3.611  14.585  -1.601  1.00  0.58           H  
ATOM    243 2HG2 VAL A  15       2.309  15.785  -1.687  1.00  0.58           H  
ATOM    244 3HG2 VAL A  15       3.658  15.847  -2.819  1.00  0.58           H  
ATOM    245  N   LYS A  16       5.702  18.987  -0.157  1.00  0.58           N  
ATOM    246  CA  LYS A  16       6.373  19.849   0.791  1.00  0.58           C  
ATOM    247  C   LYS A  16       5.702  21.218   0.804  1.00  0.58           C  
ATOM    248  O   LYS A  16       5.372  21.738   1.876  1.00  0.58           O  
ATOM    249  CB  LYS A  16       7.854  19.973   0.427  1.00  0.58           C  
ATOM    250  CG  LYS A  16       8.654  20.880   1.333  1.00  0.58           C  
ATOM    251  CD  LYS A  16      10.117  20.904   0.966  1.00  0.58           C  
ATOM    252  CE  LYS A  16      10.886  21.878   1.853  1.00  0.58           C  
ATOM    253  NZ  LYS A  16      12.330  21.951   1.486  1.00  0.58           N  
ATOM    254  H   LYS A  16       6.249  18.570  -0.911  1.00  0.58           H  
ATOM    255  HA  LYS A  16       6.283  19.414   1.786  1.00  0.58           H  
ATOM    256 1HB  LYS A  16       8.316  18.982   0.433  1.00  0.58           H  
ATOM    257 2HB  LYS A  16       7.940  20.360  -0.586  1.00  0.58           H  
ATOM    258 1HG  LYS A  16       8.261  21.893   1.243  1.00  0.58           H  
ATOM    259 2HG  LYS A  16       8.554  20.565   2.344  1.00  0.58           H  
ATOM    260 1HD  LYS A  16      10.527  19.909   1.107  1.00  0.58           H  
ATOM    261 2HD  LYS A  16      10.232  21.186  -0.081  1.00  0.58           H  
ATOM    262 1HE  LYS A  16      10.445  22.869   1.759  1.00  0.58           H  
ATOM    263 2HE  LYS A  16      10.802  21.553   2.891  1.00  0.58           H  
ATOM    264 1HZ  LYS A  16      12.801  22.604   2.097  1.00  0.58           H  
ATOM    265 2HZ  LYS A  16      12.750  21.037   1.583  1.00  0.58           H  
ATOM    266 3HZ  LYS A  16      12.418  22.262   0.530  1.00  0.58           H  
ATOM    267  N   GLU A  17       5.450  21.782  -0.386  1.00  0.59           N  
ATOM    268  CA  GLU A  17       4.784  23.072  -0.472  1.00  0.59           C  
ATOM    269  C   GLU A  17       3.364  23.011   0.087  1.00  0.59           C  
ATOM    270  O   GLU A  17       2.959  23.913   0.811  1.00  0.59           O  
ATOM    271  CB  GLU A  17       4.760  23.587  -1.923  1.00  0.59           C  
ATOM    272  CG  GLU A  17       6.127  24.028  -2.470  1.00  0.59           C  
ATOM    273  CD  GLU A  17       6.086  24.469  -3.925  1.00  0.59           C  
ATOM    274  OE1 GLU A  17       5.055  24.346  -4.547  1.00  0.59           O  
ATOM    275  OE2 GLU A  17       7.093  24.936  -4.408  1.00  0.59           O  
ATOM    276  H   GLU A  17       5.740  21.313  -1.246  1.00  0.59           H  
ATOM    277  HA  GLU A  17       5.349  23.785   0.128  1.00  0.59           H  
ATOM    278 1HB  GLU A  17       4.383  22.797  -2.576  1.00  0.59           H  
ATOM    279 2HB  GLU A  17       4.078  24.428  -2.000  1.00  0.59           H  
ATOM    280 1HG  GLU A  17       6.490  24.856  -1.864  1.00  0.59           H  
ATOM    281 2HG  GLU A  17       6.830  23.204  -2.363  1.00  0.59           H  
ATOM    282  N   LEU A  18       2.614  21.938  -0.177  1.00  0.59           N  
ATOM    283  CA  LEU A  18       1.253  21.872   0.354  1.00  0.59           C  
ATOM    284  C   LEU A  18       1.264  21.871   1.876  1.00  0.59           C  
ATOM    285  O   LEU A  18       0.454  22.535   2.521  1.00  0.59           O  
ATOM    286  CB  LEU A  18       0.545  20.598  -0.134  1.00  0.59           C  
ATOM    287  CG  LEU A  18       0.179  20.532  -1.614  1.00  0.59           C  
ATOM    288  CD1 LEU A  18      -0.290  19.114  -1.955  1.00  0.59           C  
ATOM    289  CD2 LEU A  18      -0.910  21.543  -1.899  1.00  0.59           C  
ATOM    290  H   LEU A  18       2.969  21.202  -0.788  1.00  0.59           H  
ATOM    291  HA  LEU A  18       0.703  22.744   0.008  1.00  0.59           H  
ATOM    292 1HB  LEU A  18       1.198  19.751   0.075  1.00  0.59           H  
ATOM    293 2HB  LEU A  18      -0.369  20.469   0.442  1.00  0.59           H  
ATOM    294  HG  LEU A  18       1.041  20.763  -2.219  1.00  0.59           H  
ATOM    295 1HD1 LEU A  18      -0.548  19.063  -3.015  1.00  0.59           H  
ATOM    296 2HD1 LEU A  18       0.508  18.408  -1.747  1.00  0.59           H  
ATOM    297 3HD1 LEU A  18      -1.159  18.865  -1.356  1.00  0.59           H  
ATOM    298 1HD2 LEU A  18      -1.173  21.500  -2.957  1.00  0.59           H  
ATOM    299 2HD2 LEU A  18      -1.789  21.313  -1.295  1.00  0.59           H  
ATOM    300 3HD2 LEU A  18      -0.549  22.543  -1.653  1.00  0.59           H  
ATOM    301  N   PHE A  19       2.209  21.143   2.458  1.00  0.60           N  
ATOM    302  CA  PHE A  19       2.337  21.072   3.905  1.00  0.60           C  
ATOM    303  C   PHE A  19       2.686  22.447   4.480  1.00  0.60           C  
ATOM    304  O   PHE A  19       1.951  23.007   5.311  1.00  0.60           O  
ATOM    305  CB  PHE A  19       3.413  20.036   4.238  1.00  0.60           C  
ATOM    306  CG  PHE A  19       3.714  19.773   5.713  1.00  0.60           C  
ATOM    307  CD1 PHE A  19       2.896  18.943   6.484  1.00  0.60           C  
ATOM    308  CD2 PHE A  19       4.837  20.314   6.309  1.00  0.60           C  
ATOM    309  CE1 PHE A  19       3.213  18.662   7.798  1.00  0.60           C  
ATOM    310  CE2 PHE A  19       5.156  20.035   7.611  1.00  0.60           C  
ATOM    311  CZ  PHE A  19       4.349  19.204   8.360  1.00  0.60           C  
ATOM    312  H   PHE A  19       2.851  20.603   1.875  1.00  0.60           H  
ATOM    313  HA  PHE A  19       1.392  20.756   4.330  1.00  0.60           H  
ATOM    314 1HB  PHE A  19       3.130  19.100   3.778  1.00  0.60           H  
ATOM    315 2HB  PHE A  19       4.345  20.338   3.765  1.00  0.60           H  
ATOM    316  HD1 PHE A  19       2.009  18.504   6.035  1.00  0.60           H  
ATOM    317  HD2 PHE A  19       5.484  20.961   5.720  1.00  0.60           H  
ATOM    318  HE1 PHE A  19       2.572  18.003   8.385  1.00  0.60           H  
ATOM    319  HE2 PHE A  19       6.055  20.469   8.046  1.00  0.60           H  
ATOM    320  HZ  PHE A  19       4.608  18.978   9.392  1.00  0.60           H  
ATOM    321  N   TYR A  20       3.763  23.043   3.972  1.00  0.61           N  
ATOM    322  CA  TYR A  20       4.231  24.311   4.508  1.00  0.61           C  
ATOM    323  C   TYR A  20       3.320  25.485   4.172  1.00  0.61           C  
ATOM    324  O   TYR A  20       3.308  26.474   4.898  1.00  0.61           O  
ATOM    325  CB  TYR A  20       5.675  24.585   4.103  1.00  0.61           C  
ATOM    326  CG  TYR A  20       6.681  23.765   4.910  1.00  0.61           C  
ATOM    327  CD1 TYR A  20       7.393  22.744   4.325  1.00  0.61           C  
ATOM    328  CD2 TYR A  20       6.878  24.055   6.253  1.00  0.61           C  
ATOM    329  CE1 TYR A  20       8.306  22.024   5.071  1.00  0.61           C  
ATOM    330  CE2 TYR A  20       7.790  23.328   7.001  1.00  0.61           C  
ATOM    331  CZ  TYR A  20       8.501  22.317   6.407  1.00  0.61           C  
ATOM    332  OH  TYR A  20       9.421  21.598   7.132  1.00  0.61           O  
ATOM    333  H   TYR A  20       4.299  22.583   3.233  1.00  0.61           H  
ATOM    334  HA  TYR A  20       4.237  24.218   5.590  1.00  0.61           H  
ATOM    335 1HB  TYR A  20       5.804  24.343   3.042  1.00  0.61           H  
ATOM    336 2HB  TYR A  20       5.901  25.641   4.233  1.00  0.61           H  
ATOM    337  HD1 TYR A  20       7.242  22.517   3.280  1.00  0.61           H  
ATOM    338  HD2 TYR A  20       6.315  24.861   6.715  1.00  0.61           H  
ATOM    339  HE1 TYR A  20       8.876  21.229   4.611  1.00  0.61           H  
ATOM    340  HE2 TYR A  20       7.951  23.559   8.060  1.00  0.61           H  
ATOM    341  HH  TYR A  20       9.591  22.054   7.980  1.00  0.61           H  
ATOM    342  N   ASN A  21       2.524  25.382   3.110  1.00  0.63           N  
ATOM    343  CA  ASN A  21       1.612  26.461   2.756  1.00  0.63           C  
ATOM    344  C   ASN A  21       0.386  26.524   3.664  1.00  0.63           C  
ATOM    345  O   ASN A  21      -0.389  27.479   3.569  1.00  0.63           O  
ATOM    346  CB  ASN A  21       1.152  26.352   1.317  1.00  0.63           C  
ATOM    347  CG  ASN A  21       2.220  26.715   0.310  1.00  0.63           C  
ATOM    348  OD1 ASN A  21       3.181  27.440   0.606  1.00  0.63           O  
ATOM    349  ND2 ASN A  21       2.057  26.224  -0.891  1.00  0.63           N  
ATOM    350  H   ASN A  21       2.572  24.568   2.502  1.00  0.63           H  
ATOM    351  HA  ASN A  21       2.144  27.404   2.874  1.00  0.63           H  
ATOM    352 1HB  ASN A  21       0.820  25.327   1.126  1.00  0.63           H  
ATOM    353 2HB  ASN A  21       0.292  27.001   1.165  1.00  0.63           H  
ATOM    354 1HD2 ASN A  21       2.725  26.423  -1.608  1.00  0.63           H  
ATOM    355 2HD2 ASN A  21       1.270  25.644  -1.087  1.00  0.63           H  
ATOM    356  N   THR A  22       0.178  25.519   4.527  1.00  0.64           N  
ATOM    357  CA  THR A  22      -0.964  25.587   5.422  1.00  0.64           C  
ATOM    358  C   THR A  22      -0.445  25.668   6.857  1.00  0.64           C  
ATOM    359  O   THR A  22      -1.153  26.100   7.769  1.00  0.64           O  
ATOM    360  CB  THR A  22      -1.889  24.377   5.274  1.00  0.64           C  
ATOM    361  OG1 THR A  22      -1.217  23.201   5.709  1.00  0.64           O  
ATOM    362  CG2 THR A  22      -2.293  24.203   3.823  1.00  0.64           C  
ATOM    363  H   THR A  22       0.821  24.726   4.587  1.00  0.64           H  
ATOM    364  HA  THR A  22      -1.537  26.491   5.215  1.00  0.64           H  
ATOM    365  HB  THR A  22      -2.772  24.529   5.864  1.00  0.64           H  
ATOM    366  HG1 THR A  22      -0.424  23.060   5.151  1.00  0.64           H  
ATOM    367 1HG2 THR A  22      -2.954  23.349   3.734  1.00  0.64           H  
ATOM    368 2HG2 THR A  22      -2.810  25.099   3.483  1.00  0.64           H  
ATOM    369 3HG2 THR A  22      -1.409  24.044   3.214  1.00  0.64           H  
ATOM    370  N   LEU A  23       0.806  25.248   7.048  1.00  0.66           N  
ATOM    371  CA  LEU A  23       1.455  25.280   8.350  1.00  0.66           C  
ATOM    372  C   LEU A  23       1.715  26.757   8.702  1.00  0.66           C  
ATOM    373  O   LEU A  23       2.217  27.519   7.877  1.00  0.66           O  
ATOM    374  CB  LEU A  23       2.737  24.437   8.300  1.00  0.66           C  
ATOM    375  CG  LEU A  23       3.452  24.141   9.584  1.00  0.66           C  
ATOM    376  CD1 LEU A  23       2.583  23.309  10.441  1.00  0.66           C  
ATOM    377  CD2 LEU A  23       4.687  23.377   9.284  1.00  0.66           C  
ATOM    378  H   LEU A  23       1.321  24.855   6.266  1.00  0.66           H  
ATOM    379  HA  LEU A  23       0.784  24.853   9.093  1.00  0.66           H  
ATOM    380 1HB  LEU A  23       2.510  23.486   7.822  1.00  0.66           H  
ATOM    381 2HB  LEU A  23       3.445  24.966   7.667  1.00  0.66           H  
ATOM    382  HG  LEU A  23       3.688  25.070  10.099  1.00  0.66           H  
ATOM    383 1HD1 LEU A  23       3.093  23.079  11.368  1.00  0.66           H  
ATOM    384 2HD1 LEU A  23       1.693  23.873  10.634  1.00  0.66           H  
ATOM    385 3HD1 LEU A  23       2.333  22.380   9.927  1.00  0.66           H  
ATOM    386 1HD2 LEU A  23       5.189  23.156  10.211  1.00  0.66           H  
ATOM    387 2HD2 LEU A  23       4.420  22.458   8.780  1.00  0.66           H  
ATOM    388 3HD2 LEU A  23       5.319  23.959   8.649  1.00  0.66           H  
ATOM    389  N   GLY A  24       1.351  27.155   9.909  1.00  0.68           N  
ATOM    390  CA  GLY A  24       1.481  28.531  10.383  1.00  0.68           C  
ATOM    391  C   GLY A  24       2.847  28.775  10.984  1.00  0.68           C  
ATOM    392  O   GLY A  24       3.859  28.365  10.419  1.00  0.68           O  
ATOM    393  H   GLY A  24       0.937  26.475  10.521  1.00  0.68           H  
ATOM    394 1HA  GLY A  24       1.313  29.220   9.554  1.00  0.68           H  
ATOM    395 2HA  GLY A  24       0.713  28.735  11.130  1.00  0.68           H  
ATOM    396  N   GLU A  25       2.887  29.410  12.153  1.00  0.70           N  
ATOM    397  CA  GLU A  25       4.143  29.773  12.821  1.00  0.70           C  
ATOM    398  C   GLU A  25       5.037  28.558  13.110  1.00  0.70           C  
ATOM    399  O   GLU A  25       6.250  28.678  13.286  1.00  0.70           O  
ATOM    400  CB  GLU A  25       3.803  30.519  14.112  1.00  0.70           C  
ATOM    401  CG  GLU A  25       3.002  29.702  15.141  1.00  0.70           C  
ATOM    402  CD  GLU A  25       1.513  29.716  14.866  1.00  0.70           C  
ATOM    403  OE1 GLU A  25       1.140  29.880  13.724  1.00  0.70           O  
ATOM    404  OE2 GLU A  25       0.753  29.561  15.794  1.00  0.70           O  
ATOM    405  H   GLU A  25       2.016  29.695  12.578  1.00  0.70           H  
ATOM    406  HA  GLU A  25       4.696  30.447  12.165  1.00  0.70           H  
ATOM    407 1HB  GLU A  25       4.725  30.845  14.594  1.00  0.70           H  
ATOM    408 2HB  GLU A  25       3.227  31.412  13.874  1.00  0.70           H  
ATOM    409 1HG  GLU A  25       3.350  28.677  15.164  1.00  0.70           H  
ATOM    410 2HG  GLU A  25       3.180  30.128  16.127  1.00  0.70           H  
ATOM    411  N   LEU A  26       4.431  27.380  13.093  1.00  0.70           N  
ATOM    412  CA  LEU A  26       5.098  26.116  13.304  1.00  0.70           C  
ATOM    413  C   LEU A  26       6.109  25.817  12.210  1.00  0.70           C  
ATOM    414  O   LEU A  26       7.050  25.054  12.441  1.00  0.70           O  
ATOM    415  CB  LEU A  26       4.067  25.004  13.402  1.00  0.70           C  
ATOM    416  CG  LEU A  26       3.216  25.058  14.648  1.00  0.70           C  
ATOM    417  CD1 LEU A  26       2.148  24.017  14.567  1.00  0.70           C  
ATOM    418  CD2 LEU A  26       4.107  24.828  15.847  1.00  0.70           C  
ATOM    419  H   LEU A  26       3.434  27.384  12.935  1.00  0.70           H  
ATOM    420  HA  LEU A  26       5.629  26.170  14.253  1.00  0.70           H  
ATOM    421 1HB  LEU A  26       3.398  25.095  12.558  1.00  0.70           H  
ATOM    422 2HB  LEU A  26       4.568  24.039  13.357  1.00  0.70           H  
ATOM    423  HG  LEU A  26       2.734  26.037  14.725  1.00  0.70           H  
ATOM    424 1HD1 LEU A  26       1.523  24.048  15.459  1.00  0.70           H  
ATOM    425 2HD1 LEU A  26       1.544  24.213  13.701  1.00  0.70           H  
ATOM    426 3HD1 LEU A  26       2.606  23.043  14.484  1.00  0.70           H  
ATOM    427 1HD2 LEU A  26       3.509  24.866  16.756  1.00  0.70           H  
ATOM    428 2HD2 LEU A  26       4.580  23.850  15.757  1.00  0.70           H  
ATOM    429 3HD2 LEU A  26       4.876  25.602  15.884  1.00  0.70           H  
ATOM    430  N   LYS A  27       5.969  26.464  11.048  1.00  0.70           N  
ATOM    431  CA  LYS A  27       6.877  26.272   9.923  1.00  0.70           C  
ATOM    432  C   LYS A  27       8.316  26.600  10.299  1.00  0.70           C  
ATOM    433  O   LYS A  27       9.247  26.097   9.675  1.00  0.70           O  
ATOM    434  CB  LYS A  27       6.463  27.171   8.748  1.00  0.70           C  
ATOM    435  CG  LYS A  27       6.746  28.657   8.978  1.00  0.70           C  
ATOM    436  CD  LYS A  27       6.254  29.517   7.839  1.00  0.70           C  
ATOM    437  CE  LYS A  27       6.530  31.009   8.107  1.00  0.70           C  
ATOM    438  NZ  LYS A  27       8.010  31.353   8.104  1.00  0.70           N  
ATOM    439  H   LYS A  27       5.192  27.116  10.925  1.00  0.70           H  
ATOM    440  HA  LYS A  27       6.851  25.232   9.621  1.00  0.70           H  
ATOM    441 1HB  LYS A  27       6.986  26.866   7.848  1.00  0.70           H  
ATOM    442 2HB  LYS A  27       5.387  27.061   8.566  1.00  0.70           H  
ATOM    443 1HG  LYS A  27       6.288  28.987   9.911  1.00  0.70           H  
ATOM    444 2HG  LYS A  27       7.817  28.801   9.055  1.00  0.70           H  
ATOM    445 1HD  LYS A  27       6.739  29.215   6.913  1.00  0.70           H  
ATOM    446 2HD  LYS A  27       5.174  29.369   7.732  1.00  0.70           H  
ATOM    447 1HE  LYS A  27       6.032  31.598   7.340  1.00  0.70           H  
ATOM    448 2HE  LYS A  27       6.115  31.271   9.081  1.00  0.70           H  
ATOM    449 1HZ  LYS A  27       8.124  32.334   8.286  1.00  0.70           H  
ATOM    450 2HZ  LYS A  27       8.534  30.830   8.840  1.00  0.70           H  
ATOM    451 3HZ  LYS A  27       8.410  31.131   7.213  1.00  0.70           H  
ATOM    452  N   ASP A  28       8.515  27.413  11.344  1.00  0.69           N  
ATOM    453  CA  ASP A  28       9.856  27.787  11.746  1.00  0.69           C  
ATOM    454  C   ASP A  28      10.438  26.800  12.769  1.00  0.69           C  
ATOM    455  O   ASP A  28      11.583  26.955  13.196  1.00  0.69           O  
ATOM    456  CB  ASP A  28       9.844  29.205  12.310  1.00  0.69           C  
ATOM    457  CG  ASP A  28       9.464  30.280  11.242  1.00  0.69           C  
ATOM    458  OD1 ASP A  28       9.643  30.050  10.054  1.00  0.69           O  
ATOM    459  OD2 ASP A  28       8.980  31.312  11.623  1.00  0.69           O  
ATOM    460  H   ASP A  28       7.719  27.789  11.867  1.00  0.69           H  
ATOM    461  HA  ASP A  28      10.496  27.775  10.864  1.00  0.69           H  
ATOM    462 1HB  ASP A  28       9.117  29.257  13.126  1.00  0.69           H  
ATOM    463 2HB  ASP A  28      10.822  29.443  12.724  1.00  0.69           H  
ATOM    464  N   SER A  29       9.640  25.796  13.165  1.00  0.66           N  
ATOM    465  CA  SER A  29      10.048  24.763  14.117  1.00  0.66           C  
ATOM    466  C   SER A  29       9.965  23.366  13.487  1.00  0.66           C  
ATOM    467  O   SER A  29      10.591  22.419  13.958  1.00  0.66           O  
ATOM    468  CB  SER A  29       9.148  24.802  15.340  1.00  0.66           C  
ATOM    469  OG  SER A  29       7.826  24.471  15.009  1.00  0.66           O  
ATOM    470  H   SER A  29       8.708  25.728  12.781  1.00  0.66           H  
ATOM    471  HA  SER A  29      11.082  24.945  14.420  1.00  0.66           H  
ATOM    472 1HB  SER A  29       9.526  24.115  16.099  1.00  0.66           H  
ATOM    473 2HB  SER A  29       9.175  25.805  15.761  1.00  0.66           H  
ATOM    474  HG  SER A  29       7.679  24.805  14.100  1.00  0.66           H  
ATOM    475  N   VAL A  30       9.184  23.220  12.419  1.00  0.63           N  
ATOM    476  CA  VAL A  30       9.005  21.901  11.817  1.00  0.63           C  
ATOM    477  C   VAL A  30       9.882  21.642  10.610  1.00  0.63           C  
ATOM    478  O   VAL A  30       9.848  22.387   9.627  1.00  0.63           O  
ATOM    479  CB  VAL A  30       7.541  21.685  11.400  1.00  0.63           C  
ATOM    480  CG1 VAL A  30       7.407  20.388  10.680  1.00  0.63           C  
ATOM    481  CG2 VAL A  30       6.628  21.668  12.642  1.00  0.63           C  
ATOM    482  H   VAL A  30       8.662  24.012  12.061  1.00  0.63           H  
ATOM    483  HA  VAL A  30       9.247  21.151  12.569  1.00  0.63           H  
ATOM    484  HB  VAL A  30       7.243  22.485  10.735  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30       6.375  20.234  10.399  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30       8.032  20.385   9.787  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30       7.729  19.629  11.331  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30       5.591  21.518  12.332  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30       6.933  20.855  13.302  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30       6.711  22.614  13.174  1.00  0.63           H  
ATOM    491  N   GLU A  31      10.640  20.552  10.686  1.00  0.60           N  
ATOM    492  CA  GLU A  31      11.512  20.120   9.607  1.00  0.60           C  
ATOM    493  C   GLU A  31      10.998  18.818   9.012  1.00  0.60           C  
ATOM    494  O   GLU A  31      10.808  17.832   9.728  1.00  0.60           O  
ATOM    495  CB  GLU A  31      12.942  19.914  10.134  1.00  0.60           C  
ATOM    496  CG  GLU A  31      13.973  19.480   9.087  1.00  0.60           C  
ATOM    497  CD  GLU A  31      15.376  19.342   9.660  1.00  0.60           C  
ATOM    498  OE1 GLU A  31      15.549  19.625  10.821  1.00  0.60           O  
ATOM    499  OE2 GLU A  31      16.268  18.962   8.935  1.00  0.60           O  
ATOM    500  H   GLU A  31      10.621  20.006  11.548  1.00  0.60           H  
ATOM    501  HA  GLU A  31      11.520  20.879   8.826  1.00  0.60           H  
ATOM    502 1HB  GLU A  31      13.296  20.840  10.588  1.00  0.60           H  
ATOM    503 2HB  GLU A  31      12.926  19.154  10.920  1.00  0.60           H  
ATOM    504 1HG  GLU A  31      13.668  18.517   8.671  1.00  0.60           H  
ATOM    505 2HG  GLU A  31      13.981  20.206   8.275  1.00  0.60           H  
ATOM    506  N   ILE A  32      10.772  18.782   7.702  1.00  0.57           N  
ATOM    507  CA  ILE A  32      10.359  17.507   7.126  1.00  0.57           C  
ATOM    508  C   ILE A  32      11.570  16.612   7.006  1.00  0.57           C  
ATOM    509  O   ILE A  32      12.620  17.036   6.523  1.00  0.57           O  
ATOM    510  CB  ILE A  32       9.630  17.609   5.767  1.00  0.57           C  
ATOM    511  CG1 ILE A  32       8.282  18.332   5.923  1.00  0.57           C  
ATOM    512  CG2 ILE A  32       9.415  16.220   5.178  1.00  0.57           C  
ATOM    513  CD1 ILE A  32       7.598  18.569   4.588  1.00  0.57           C  
ATOM    514  H   ILE A  32      10.897  19.606   7.127  1.00  0.57           H  
ATOM    515  HA  ILE A  32       9.664  17.025   7.807  1.00  0.57           H  
ATOM    516  HB  ILE A  32      10.232  18.197   5.076  1.00  0.57           H  
ATOM    517 1HG1 ILE A  32       7.624  17.747   6.564  1.00  0.57           H  
ATOM    518 2HG1 ILE A  32       8.454  19.289   6.401  1.00  0.57           H  
ATOM    519 1HG2 ILE A  32       8.913  16.332   4.235  1.00  0.57           H  
ATOM    520 2HG2 ILE A  32      10.369  15.727   5.020  1.00  0.57           H  
ATOM    521 3HG2 ILE A  32       8.806  15.617   5.852  1.00  0.57           H  
ATOM    522 1HD1 ILE A  32       6.668  19.086   4.722  1.00  0.57           H  
ATOM    523 2HD1 ILE A  32       8.242  19.146   3.965  1.00  0.57           H  
ATOM    524 3HD1 ILE A  32       7.403  17.613   4.117  1.00  0.57           H  
ATOM    525  N   VAL A  33      11.424  15.389   7.487  1.00  0.55           N  
ATOM    526  CA  VAL A  33      12.479  14.402   7.476  1.00  0.55           C  
ATOM    527  C   VAL A  33      12.328  13.515   6.232  1.00  0.55           C  
ATOM    528  O   VAL A  33      13.284  13.343   5.474  1.00  0.55           O  
ATOM    529  CB  VAL A  33      12.428  13.630   8.821  1.00  0.55           C  
ATOM    530  CG1 VAL A  33      13.419  12.510   8.869  1.00  0.55           C  
ATOM    531  CG2 VAL A  33      12.717  14.628   9.963  1.00  0.55           C  
ATOM    532  H   VAL A  33      10.520  15.113   7.857  1.00  0.55           H  
ATOM    533  HA  VAL A  33      13.437  14.918   7.421  1.00  0.55           H  
ATOM    534  HB  VAL A  33      11.436  13.203   8.946  1.00  0.55           H  
ATOM    535 1HG1 VAL A  33      13.341  12.001   9.830  1.00  0.55           H  
ATOM    536 2HG1 VAL A  33      13.210  11.816   8.083  1.00  0.55           H  
ATOM    537 3HG1 VAL A  33      14.426  12.907   8.747  1.00  0.55           H  
ATOM    538 1HG2 VAL A  33      12.667  14.120  10.914  1.00  0.55           H  
ATOM    539 2HG2 VAL A  33      13.714  15.050   9.830  1.00  0.55           H  
ATOM    540 3HG2 VAL A  33      11.991  15.431   9.946  1.00  0.55           H  
ATOM    541  N   GLU A  34      11.130  12.957   6.016  1.00  0.54           N  
ATOM    542  CA  GLU A  34      10.864  12.146   4.815  1.00  0.54           C  
ATOM    543  C   GLU A  34       9.434  12.312   4.286  1.00  0.54           C  
ATOM    544  O   GLU A  34       8.489  12.480   5.061  1.00  0.54           O  
ATOM    545  CB  GLU A  34      11.110  10.646   5.053  1.00  0.54           C  
ATOM    546  CG  GLU A  34      12.552  10.231   5.377  1.00  0.54           C  
ATOM    547  CD  GLU A  34      12.743   8.733   5.521  1.00  0.54           C  
ATOM    548  OE1 GLU A  34      11.962   8.109   6.222  1.00  0.54           O  
ATOM    549  OE2 GLU A  34      13.671   8.206   4.928  1.00  0.54           O  
ATOM    550  H   GLU A  34      10.384  13.147   6.682  1.00  0.54           H  
ATOM    551  HA  GLU A  34      11.542  12.478   4.028  1.00  0.54           H  
ATOM    552 1HB  GLU A  34      10.473  10.305   5.850  1.00  0.54           H  
ATOM    553 2HB  GLU A  34      10.818  10.096   4.156  1.00  0.54           H  
ATOM    554 1HG  GLU A  34      13.210  10.607   4.601  1.00  0.54           H  
ATOM    555 2HG  GLU A  34      12.840  10.685   6.291  1.00  0.54           H  
ATOM    556  N   ILE A  35       9.262  12.193   2.968  1.00  0.53           N  
ATOM    557  CA  ILE A  35       7.913  12.161   2.408  1.00  0.53           C  
ATOM    558  C   ILE A  35       7.746  10.879   1.601  1.00  0.53           C  
ATOM    559  O   ILE A  35       8.571  10.577   0.732  1.00  0.53           O  
ATOM    560  CB  ILE A  35       7.578  13.361   1.493  1.00  0.53           C  
ATOM    561  CG1 ILE A  35       7.730  14.685   2.239  1.00  0.53           C  
ATOM    562  CG2 ILE A  35       6.136  13.228   0.986  1.00  0.53           C  
ATOM    563  CD1 ILE A  35       7.530  15.927   1.364  1.00  0.53           C  
ATOM    564  H   ILE A  35      10.062  12.088   2.360  1.00  0.53           H  
ATOM    565  HA  ILE A  35       7.189  12.145   3.219  1.00  0.53           H  
ATOM    566  HB  ILE A  35       8.252  13.368   0.646  1.00  0.53           H  
ATOM    567 1HG1 ILE A  35       7.028  14.710   3.061  1.00  0.53           H  
ATOM    568 2HG1 ILE A  35       8.731  14.725   2.644  1.00  0.53           H  
ATOM    569 1HG2 ILE A  35       5.916  14.060   0.331  1.00  0.53           H  
ATOM    570 2HG2 ILE A  35       6.013  12.300   0.437  1.00  0.53           H  
ATOM    571 3HG2 ILE A  35       5.450  13.230   1.836  1.00  0.53           H  
ATOM    572 1HD1 ILE A  35       7.667  16.822   1.955  1.00  0.53           H  
ATOM    573 2HD1 ILE A  35       8.233  15.939   0.547  1.00  0.53           H  
ATOM    574 3HD1 ILE A  35       6.535  15.920   0.960  1.00  0.53           H  
ATOM    575  N   TYR A  36       6.688  10.136   1.901  1.00  0.53           N  
ATOM    576  CA  TYR A  36       6.381   8.901   1.196  1.00  0.53           C  
ATOM    577  C   TYR A  36       5.073   9.028   0.448  1.00  0.53           C  
ATOM    578  O   TYR A  36       4.134   9.670   0.916  1.00  0.53           O  
ATOM    579  CB  TYR A  36       6.246   7.740   2.177  1.00  0.53           C  
ATOM    580  CG  TYR A  36       7.474   7.322   2.896  1.00  0.53           C  
ATOM    581  CD1 TYR A  36       7.928   8.039   3.999  1.00  0.53           C  
ATOM    582  CD2 TYR A  36       8.119   6.178   2.501  1.00  0.53           C  
ATOM    583  CE1 TYR A  36       9.056   7.605   4.673  1.00  0.53           C  
ATOM    584  CE2 TYR A  36       9.231   5.742   3.167  1.00  0.53           C  
ATOM    585  CZ  TYR A  36       9.711   6.448   4.245  1.00  0.53           C  
ATOM    586  OH  TYR A  36      10.835   5.992   4.908  1.00  0.53           O  
ATOM    587  H   TYR A  36       6.070  10.452   2.649  1.00  0.53           H  
ATOM    588  HA  TYR A  36       7.163   8.699   0.471  1.00  0.53           H  
ATOM    589 1HB  TYR A  36       5.517   7.992   2.909  1.00  0.53           H  
ATOM    590 2HB  TYR A  36       5.866   6.876   1.632  1.00  0.53           H  
ATOM    591  HD1 TYR A  36       7.402   8.942   4.329  1.00  0.53           H  
ATOM    592  HD2 TYR A  36       7.741   5.614   1.656  1.00  0.53           H  
ATOM    593  HE1 TYR A  36       9.430   8.158   5.535  1.00  0.53           H  
ATOM    594  HE2 TYR A  36       9.735   4.833   2.842  1.00  0.53           H  
ATOM    595  HH  TYR A  36      11.218   6.716   5.453  1.00  0.53           H  
ATOM    596  N   LYS A  37       4.981   8.370  -0.682  1.00  0.54           N  
ATOM    597  CA  LYS A  37       3.741   8.306  -1.425  1.00  0.54           C  
ATOM    598  C   LYS A  37       2.996   7.067  -1.017  1.00  0.54           C  
ATOM    599  O   LYS A  37       3.618   6.030  -0.771  1.00  0.54           O  
ATOM    600  CB  LYS A  37       3.999   8.342  -2.921  1.00  0.54           C  
ATOM    601  CG  LYS A  37       2.767   8.356  -3.789  1.00  0.54           C  
ATOM    602  CD  LYS A  37       3.165   8.519  -5.242  1.00  0.54           C  
ATOM    603  CE  LYS A  37       1.965   8.528  -6.161  1.00  0.54           C  
ATOM    604  NZ  LYS A  37       2.374   8.736  -7.584  1.00  0.54           N  
ATOM    605  H   LYS A  37       5.798   7.876  -1.031  1.00  0.54           H  
ATOM    606  HA  LYS A  37       3.113   9.152  -1.163  1.00  0.54           H  
ATOM    607 1HB  LYS A  37       4.532   9.243  -3.140  1.00  0.54           H  
ATOM    608 2HB  LYS A  37       4.632   7.503  -3.210  1.00  0.54           H  
ATOM    609 1HG  LYS A  37       2.221   7.421  -3.672  1.00  0.54           H  
ATOM    610 2HG  LYS A  37       2.112   9.176  -3.489  1.00  0.54           H  
ATOM    611 1HD  LYS A  37       3.713   9.460  -5.374  1.00  0.54           H  
ATOM    612 2HD  LYS A  37       3.821   7.696  -5.528  1.00  0.54           H  
ATOM    613 1HE  LYS A  37       1.438   7.577  -6.075  1.00  0.54           H  
ATOM    614 2HE  LYS A  37       1.293   9.335  -5.864  1.00  0.54           H  
ATOM    615 1HZ  LYS A  37       1.564   8.748  -8.179  1.00  0.54           H  
ATOM    616 2HZ  LYS A  37       2.868   9.646  -7.664  1.00  0.54           H  
ATOM    617 3HZ  LYS A  37       2.994   8.001  -7.875  1.00  0.54           H  
ATOM    618  N   VAL A  38       1.686   7.181  -0.880  1.00  0.55           N  
ATOM    619  CA  VAL A  38       0.856   6.034  -0.581  1.00  0.55           C  
ATOM    620  C   VAL A  38       0.336   5.468  -1.897  1.00  0.55           C  
ATOM    621  O   VAL A  38      -0.262   6.193  -2.696  1.00  0.55           O  
ATOM    622  CB  VAL A  38      -0.335   6.444   0.298  1.00  0.55           C  
ATOM    623  CG1 VAL A  38      -1.213   5.246   0.574  1.00  0.55           C  
ATOM    624  CG2 VAL A  38       0.163   7.087   1.603  1.00  0.55           C  
ATOM    625  H   VAL A  38       1.237   8.080  -1.032  1.00  0.55           H  
ATOM    626  HA  VAL A  38       1.448   5.275  -0.071  1.00  0.55           H  
ATOM    627  HB  VAL A  38      -0.939   7.167  -0.250  1.00  0.55           H  
ATOM    628 1HG1 VAL A  38      -2.070   5.541   1.173  1.00  0.55           H  
ATOM    629 2HG1 VAL A  38      -1.564   4.827  -0.368  1.00  0.55           H  
ATOM    630 3HG1 VAL A  38      -0.640   4.493   1.110  1.00  0.55           H  
ATOM    631 1HG2 VAL A  38      -0.681   7.396   2.204  1.00  0.55           H  
ATOM    632 2HG2 VAL A  38       0.744   6.372   2.150  1.00  0.55           H  
ATOM    633 3HG2 VAL A  38       0.774   7.953   1.371  1.00  0.55           H  
ATOM    634  N   ILE A  39       0.608   4.195  -2.145  1.00  0.57           N  
ATOM    635  CA  ILE A  39       0.174   3.538  -3.371  1.00  0.57           C  
ATOM    636  C   ILE A  39      -0.714   2.348  -3.069  1.00  0.57           C  
ATOM    637  O   ILE A  39      -0.274   1.376  -2.435  1.00  0.57           O  
ATOM    638  CB  ILE A  39       1.375   3.059  -4.209  1.00  0.57           C  
ATOM    639  CG1 ILE A  39       2.295   4.226  -4.507  1.00  0.57           C  
ATOM    640  CG2 ILE A  39       0.890   2.406  -5.490  1.00  0.57           C  
ATOM    641  CD1 ILE A  39       3.422   4.342  -3.524  1.00  0.57           C  
ATOM    642  H   ILE A  39       1.126   3.667  -1.447  1.00  0.57           H  
ATOM    643  HA  ILE A  39      -0.407   4.248  -3.965  1.00  0.57           H  
ATOM    644  HB  ILE A  39       1.952   2.336  -3.628  1.00  0.57           H  
ATOM    645 1HG1 ILE A  39       2.717   4.112  -5.504  1.00  0.57           H  
ATOM    646 2HG1 ILE A  39       1.714   5.145  -4.483  1.00  0.57           H  
ATOM    647 1HG2 ILE A  39       1.744   2.063  -6.071  1.00  0.57           H  
ATOM    648 2HG2 ILE A  39       0.259   1.564  -5.244  1.00  0.57           H  
ATOM    649 3HG2 ILE A  39       0.317   3.132  -6.074  1.00  0.57           H  
ATOM    650 1HD1 ILE A  39       4.039   5.196  -3.780  1.00  0.57           H  
ATOM    651 2HD1 ILE A  39       3.027   4.465  -2.529  1.00  0.57           H  
ATOM    652 3HD1 ILE A  39       4.028   3.439  -3.553  1.00  0.57           H  
ATOM    653  N   ASN A  40      -1.969   2.409  -3.486  1.00  0.58           N  
ATOM    654  CA  ASN A  40      -2.861   1.299  -3.197  1.00  0.58           C  
ATOM    655  C   ASN A  40      -4.067   1.247  -4.121  1.00  0.58           C  
ATOM    656  O   ASN A  40      -5.163   1.620  -3.696  1.00  0.58           O  
ATOM    657  CB  ASN A  40      -3.316   1.334  -1.755  1.00  0.58           C  
ATOM    658  CG  ASN A  40      -4.114   0.116  -1.427  1.00  0.58           C  
ATOM    659  OD1 ASN A  40      -4.743  -0.464  -2.320  1.00  0.58           O  
ATOM    660  ND2 ASN A  40      -4.099  -0.289  -0.193  1.00  0.58           N  
ATOM    661  H   ASN A  40      -2.296   3.228  -4.019  1.00  0.58           H  
ATOM    662  HA  ASN A  40      -2.298   0.376  -3.310  1.00  0.58           H  
ATOM    663 1HB  ASN A  40      -2.463   1.394  -1.078  1.00  0.58           H  
ATOM    664 2HB  ASN A  40      -3.930   2.218  -1.590  1.00  0.58           H  
ATOM    665 1HD2 ASN A  40      -4.622  -1.102   0.080  1.00  0.58           H  
ATOM    666 2HD2 ASN A  40      -3.574   0.222   0.487  1.00  0.58           H  
ATOM    667  N   PRO A  41      -3.936   0.669  -5.328  1.00  0.59           N  
ATOM    668  CA  PRO A  41      -4.930   0.651  -6.390  1.00  0.59           C  
ATOM    669  C   PRO A  41      -6.322   0.232  -5.920  1.00  0.59           C  
ATOM    670  O   PRO A  41      -7.325   0.691  -6.464  1.00  0.59           O  
ATOM    671  CB  PRO A  41      -4.337  -0.377  -7.356  1.00  0.59           C  
ATOM    672  CG  PRO A  41      -2.847  -0.255  -7.157  1.00  0.59           C  
ATOM    673  CD  PRO A  41      -2.683  -0.034  -5.677  1.00  0.59           C  
ATOM    674  HA  PRO A  41      -4.958   1.641  -6.863  1.00  0.59           H  
ATOM    675 1HB  PRO A  41      -4.723  -1.381  -7.121  1.00  0.59           H  
ATOM    676 2HB  PRO A  41      -4.649  -0.145  -8.384  1.00  0.59           H  
ATOM    677 1HG  PRO A  41      -2.337  -1.162  -7.515  1.00  0.59           H  
ATOM    678 2HG  PRO A  41      -2.458   0.588  -7.751  1.00  0.59           H  
ATOM    679 1HD  PRO A  41      -2.608  -0.995  -5.144  1.00  0.59           H  
ATOM    680 2HD  PRO A  41      -1.815   0.603  -5.522  1.00  0.59           H  
ATOM    681  N   GLU A  42      -6.408  -0.652  -4.924  1.00  0.60           N  
ATOM    682  CA  GLU A  42      -7.716  -1.065  -4.431  1.00  0.60           C  
ATOM    683  C   GLU A  42      -8.460   0.103  -3.804  1.00  0.60           C  
ATOM    684  O   GLU A  42      -9.666   0.271  -4.005  1.00  0.60           O  
ATOM    685  CB  GLU A  42      -7.604  -2.189  -3.403  1.00  0.60           C  
ATOM    686  CG  GLU A  42      -8.963  -2.652  -2.874  1.00  0.60           C  
ATOM    687  CD  GLU A  42      -8.910  -3.818  -1.911  1.00  0.60           C  
ATOM    688  OE1 GLU A  42      -7.849  -4.338  -1.665  1.00  0.60           O  
ATOM    689  OE2 GLU A  42      -9.958  -4.167  -1.399  1.00  0.60           O  
ATOM    690  H   GLU A  42      -5.575  -1.020  -4.484  1.00  0.60           H  
ATOM    691  HA  GLU A  42      -8.304  -1.424  -5.275  1.00  0.60           H  
ATOM    692 1HB  GLU A  42      -7.094  -3.044  -3.845  1.00  0.60           H  
ATOM    693 2HB  GLU A  42      -7.011  -1.851  -2.554  1.00  0.60           H  
ATOM    694 1HG  GLU A  42      -9.428  -1.805  -2.367  1.00  0.60           H  
ATOM    695 2HG  GLU A  42      -9.592  -2.918  -3.722  1.00  0.60           H  
ATOM    696  N   LEU A  43      -7.743   0.903  -3.017  1.00  0.60           N  
ATOM    697  CA  LEU A  43      -8.369   1.997  -2.301  1.00  0.60           C  
ATOM    698  C   LEU A  43      -8.587   3.143  -3.249  1.00  0.60           C  
ATOM    699  O   LEU A  43      -9.578   3.869  -3.160  1.00  0.60           O  
ATOM    700  CB  LEU A  43      -7.485   2.483  -1.155  1.00  0.60           C  
ATOM    701  CG  LEU A  43      -7.228   1.525  -0.034  1.00  0.60           C  
ATOM    702  CD1 LEU A  43      -6.240   2.173   0.935  1.00  0.60           C  
ATOM    703  CD2 LEU A  43      -8.524   1.183   0.653  1.00  0.60           C  
ATOM    704  H   LEU A  43      -6.736   0.766  -2.948  1.00  0.60           H  
ATOM    705  HA  LEU A  43      -9.329   1.665  -1.911  1.00  0.60           H  
ATOM    706 1HB  LEU A  43      -6.518   2.775  -1.570  1.00  0.60           H  
ATOM    707 2HB  LEU A  43      -7.949   3.355  -0.717  1.00  0.60           H  
ATOM    708  HG  LEU A  43      -6.786   0.615  -0.427  1.00  0.60           H  
ATOM    709 1HD1 LEU A  43      -6.037   1.489   1.736  1.00  0.60           H  
ATOM    710 2HD1 LEU A  43      -5.312   2.408   0.423  1.00  0.60           H  
ATOM    711 3HD1 LEU A  43      -6.669   3.089   1.338  1.00  0.60           H  
ATOM    712 1HD2 LEU A  43      -8.326   0.486   1.471  1.00  0.60           H  
ATOM    713 2HD2 LEU A  43      -8.974   2.091   1.057  1.00  0.60           H  
ATOM    714 3HD2 LEU A  43      -9.206   0.722  -0.063  1.00  0.60           H  
ATOM    715  N   GLU A  44      -7.654   3.295  -4.179  1.00  0.59           N  
ATOM    716  CA  GLU A  44      -7.735   4.382  -5.132  1.00  0.59           C  
ATOM    717  C   GLU A  44      -8.970   4.163  -6.009  1.00  0.59           C  
ATOM    718  O   GLU A  44      -9.754   5.083  -6.253  1.00  0.59           O  
ATOM    719  CB  GLU A  44      -6.457   4.389  -5.961  1.00  0.59           C  
ATOM    720  CG  GLU A  44      -5.195   4.713  -5.137  1.00  0.59           C  
ATOM    721  CD  GLU A  44      -3.897   4.466  -5.866  1.00  0.59           C  
ATOM    722  OE1 GLU A  44      -3.933   4.101  -7.014  1.00  0.59           O  
ATOM    723  OE2 GLU A  44      -2.860   4.582  -5.241  1.00  0.59           O  
ATOM    724  H   GLU A  44      -6.860   2.652  -4.191  1.00  0.59           H  
ATOM    725  HA  GLU A  44      -7.842   5.321  -4.599  1.00  0.59           H  
ATOM    726 1HB  GLU A  44      -6.327   3.421  -6.424  1.00  0.59           H  
ATOM    727 2HB  GLU A  44      -6.542   5.126  -6.758  1.00  0.59           H  
ATOM    728 1HG  GLU A  44      -5.223   5.755  -4.859  1.00  0.59           H  
ATOM    729 2HG  GLU A  44      -5.214   4.127  -4.221  1.00  0.59           H  
ATOM    730  N   LYS A  45      -9.189   2.904  -6.409  1.00  0.59           N  
ATOM    731  CA  LYS A  45     -10.337   2.529  -7.214  1.00  0.59           C  
ATOM    732  C   LYS A  45     -11.619   2.756  -6.436  1.00  0.59           C  
ATOM    733  O   LYS A  45     -12.525   3.431  -6.926  1.00  0.59           O  
ATOM    734  CB  LYS A  45     -10.209   1.069  -7.655  1.00  0.59           C  
ATOM    735  CG  LYS A  45     -11.329   0.527  -8.545  1.00  0.59           C  
ATOM    736  CD  LYS A  45     -11.011  -0.917  -8.975  1.00  0.59           C  
ATOM    737  CE  LYS A  45     -12.034  -1.472  -9.967  1.00  0.59           C  
ATOM    738  NZ  LYS A  45     -13.347  -1.728  -9.335  1.00  0.59           N  
ATOM    739  H   LYS A  45      -8.509   2.178  -6.190  1.00  0.59           H  
ATOM    740  HA  LYS A  45     -10.364   3.163  -8.099  1.00  0.59           H  
ATOM    741 1HB  LYS A  45      -9.271   0.942  -8.194  1.00  0.59           H  
ATOM    742 2HB  LYS A  45     -10.153   0.433  -6.768  1.00  0.59           H  
ATOM    743 1HG  LYS A  45     -12.274   0.536  -7.991  1.00  0.59           H  
ATOM    744 2HG  LYS A  45     -11.441   1.153  -9.428  1.00  0.59           H  
ATOM    745 1HD  LYS A  45     -10.022  -0.946  -9.433  1.00  0.59           H  
ATOM    746 2HD  LYS A  45     -10.999  -1.553  -8.090  1.00  0.59           H  
ATOM    747 1HE  LYS A  45     -12.169  -0.753 -10.775  1.00  0.59           H  
ATOM    748 2HE  LYS A  45     -11.656  -2.404 -10.383  1.00  0.59           H  
ATOM    749 1HZ  LYS A  45     -13.997  -2.079 -10.015  1.00  0.59           H  
ATOM    750 2HZ  LYS A  45     -13.253  -2.392  -8.590  1.00  0.59           H  
ATOM    751 3HZ  LYS A  45     -13.728  -0.851  -8.954  1.00  0.59           H  
ATOM    752  N   LYS A  46     -11.686   2.248  -5.198  1.00  0.58           N  
ATOM    753  CA  LYS A  46     -12.898   2.415  -4.410  1.00  0.58           C  
ATOM    754  C   LYS A  46     -13.217   3.887  -4.171  1.00  0.58           C  
ATOM    755  O   LYS A  46     -14.379   4.292  -4.230  1.00  0.58           O  
ATOM    756  CB  LYS A  46     -12.769   1.682  -3.071  1.00  0.58           C  
ATOM    757  CG  LYS A  46     -12.820   0.159  -3.169  1.00  0.58           C  
ATOM    758  CD  LYS A  46     -12.633  -0.491  -1.802  1.00  0.58           C  
ATOM    759  CE  LYS A  46     -12.658  -2.012  -1.905  1.00  0.58           C  
ATOM    760  NZ  LYS A  46     -12.440  -2.668  -0.582  1.00  0.58           N  
ATOM    761  H   LYS A  46     -10.910   1.705  -4.811  1.00  0.58           H  
ATOM    762  HA  LYS A  46     -13.729   1.978  -4.966  1.00  0.58           H  
ATOM    763 1HB  LYS A  46     -11.816   1.951  -2.609  1.00  0.58           H  
ATOM    764 2HB  LYS A  46     -13.564   2.005  -2.394  1.00  0.58           H  
ATOM    765 1HG  LYS A  46     -13.792  -0.136  -3.566  1.00  0.58           H  
ATOM    766 2HG  LYS A  46     -12.054  -0.196  -3.849  1.00  0.58           H  
ATOM    767 1HD  LYS A  46     -11.669  -0.183  -1.389  1.00  0.58           H  
ATOM    768 2HD  LYS A  46     -13.426  -0.161  -1.124  1.00  0.58           H  
ATOM    769 1HE  LYS A  46     -13.618  -2.331  -2.304  1.00  0.58           H  
ATOM    770 2HE  LYS A  46     -11.873  -2.328  -2.586  1.00  0.58           H  
ATOM    771 1HZ  LYS A  46     -12.450  -3.677  -0.700  1.00  0.58           H  
ATOM    772 2HZ  LYS A  46     -11.543  -2.382  -0.206  1.00  0.58           H  
ATOM    773 3HZ  LYS A  46     -13.172  -2.396   0.057  1.00  0.58           H  
ATOM    774  N   PHE A  47     -12.190   4.706  -3.944  1.00  0.58           N  
ATOM    775  CA  PHE A  47     -12.397   6.128  -3.719  1.00  0.58           C  
ATOM    776  C   PHE A  47     -13.058   6.746  -4.946  1.00  0.58           C  
ATOM    777  O   PHE A  47     -14.060   7.461  -4.829  1.00  0.58           O  
ATOM    778  CB  PHE A  47     -11.072   6.825  -3.432  1.00  0.58           C  
ATOM    779  CG  PHE A  47     -11.172   8.307  -3.102  1.00  0.58           C  
ATOM    780  CD1 PHE A  47     -11.524   8.714  -1.811  1.00  0.58           C  
ATOM    781  CD2 PHE A  47     -10.909   9.291  -4.054  1.00  0.58           C  
ATOM    782  CE1 PHE A  47     -11.607  10.052  -1.489  1.00  0.58           C  
ATOM    783  CE2 PHE A  47     -10.997  10.637  -3.720  1.00  0.58           C  
ATOM    784  CZ  PHE A  47     -11.346  11.011  -2.439  1.00  0.58           C  
ATOM    785  H   PHE A  47     -11.241   4.336  -3.892  1.00  0.58           H  
ATOM    786  HA  PHE A  47     -13.060   6.255  -2.860  1.00  0.58           H  
ATOM    787 1HB  PHE A  47     -10.577   6.323  -2.600  1.00  0.58           H  
ATOM    788 2HB  PHE A  47     -10.421   6.716  -4.299  1.00  0.58           H  
ATOM    789  HD1 PHE A  47     -11.731   7.957  -1.048  1.00  0.58           H  
ATOM    790  HD2 PHE A  47     -10.628   8.993  -5.074  1.00  0.58           H  
ATOM    791  HE1 PHE A  47     -11.876  10.352  -0.479  1.00  0.58           H  
ATOM    792  HE2 PHE A  47     -10.785  11.399  -4.470  1.00  0.58           H  
ATOM    793  HZ  PHE A  47     -11.410  12.061  -2.176  1.00  0.58           H  
ATOM    794  N   GLU A  48     -12.510   6.460  -6.136  1.00  0.58           N  
ATOM    795  CA  GLU A  48     -13.076   7.025  -7.353  1.00  0.58           C  
ATOM    796  C   GLU A  48     -14.494   6.504  -7.614  1.00  0.58           C  
ATOM    797  O   GLU A  48     -15.366   7.270  -8.047  1.00  0.58           O  
ATOM    798  CB  GLU A  48     -12.169   6.716  -8.551  1.00  0.58           C  
ATOM    799  CG  GLU A  48     -10.810   7.466  -8.549  1.00  0.58           C  
ATOM    800  CD  GLU A  48     -10.925   8.974  -8.712  1.00  0.58           C  
ATOM    801  OE1 GLU A  48     -11.540   9.429  -9.659  1.00  0.58           O  
ATOM    802  OE2 GLU A  48     -10.412   9.682  -7.878  1.00  0.58           O  
ATOM    803  H   GLU A  48     -11.683   5.860  -6.190  1.00  0.58           H  
ATOM    804  HA  GLU A  48     -13.127   8.103  -7.231  1.00  0.58           H  
ATOM    805 1HB  GLU A  48     -11.956   5.643  -8.568  1.00  0.58           H  
ATOM    806 2HB  GLU A  48     -12.692   6.961  -9.474  1.00  0.58           H  
ATOM    807 1HG  GLU A  48     -10.314   7.261  -7.600  1.00  0.58           H  
ATOM    808 2HG  GLU A  48     -10.185   7.061  -9.343  1.00  0.58           H  
ATOM    809  N   GLU A  49     -14.748   5.223  -7.317  1.00  0.58           N  
ATOM    810  CA  GLU A  49     -16.088   4.686  -7.509  1.00  0.58           C  
ATOM    811  C   GLU A  49     -17.074   5.378  -6.574  1.00  0.58           C  
ATOM    812  O   GLU A  49     -18.185   5.717  -6.989  1.00  0.58           O  
ATOM    813  CB  GLU A  49     -16.129   3.169  -7.290  1.00  0.58           C  
ATOM    814  CG  GLU A  49     -15.435   2.341  -8.376  1.00  0.58           C  
ATOM    815  CD  GLU A  49     -15.462   0.858  -8.100  1.00  0.58           C  
ATOM    816  OE1 GLU A  49     -15.914   0.462  -7.056  1.00  0.58           O  
ATOM    817  OE2 GLU A  49     -15.013   0.108  -8.946  1.00  0.58           O  
ATOM    818  H   GLU A  49     -13.995   4.621  -6.980  1.00  0.58           H  
ATOM    819  HA  GLU A  49     -16.395   4.889  -8.534  1.00  0.58           H  
ATOM    820 1HB  GLU A  49     -15.649   2.935  -6.339  1.00  0.58           H  
ATOM    821 2HB  GLU A  49     -17.164   2.840  -7.223  1.00  0.58           H  
ATOM    822 1HG  GLU A  49     -15.929   2.529  -9.329  1.00  0.58           H  
ATOM    823 2HG  GLU A  49     -14.403   2.669  -8.467  1.00  0.58           H  
ATOM    824  N   LEU A  50     -16.648   5.643  -5.331  1.00  0.60           N  
ATOM    825  CA  LEU A  50     -17.498   6.322  -4.364  1.00  0.60           C  
ATOM    826  C   LEU A  50     -17.803   7.717  -4.851  1.00  0.60           C  
ATOM    827  O   LEU A  50     -18.943   8.169  -4.775  1.00  0.60           O  
ATOM    828  CB  LEU A  50     -16.854   6.416  -2.985  1.00  0.60           C  
ATOM    829  CG  LEU A  50     -17.727   7.132  -1.940  1.00  0.60           C  
ATOM    830  CD1 LEU A  50     -19.025   6.363  -1.767  1.00  0.60           C  
ATOM    831  CD2 LEU A  50     -16.963   7.251  -0.624  1.00  0.60           C  
ATOM    832  H   LEU A  50     -15.722   5.327  -5.040  1.00  0.60           H  
ATOM    833  HA  LEU A  50     -18.432   5.771  -4.276  1.00  0.60           H  
ATOM    834 1HB  LEU A  50     -16.634   5.410  -2.626  1.00  0.60           H  
ATOM    835 2HB  LEU A  50     -15.912   6.962  -3.070  1.00  0.60           H  
ATOM    836  HG  LEU A  50     -17.984   8.114  -2.303  1.00  0.60           H  
ATOM    837 1HD1 LEU A  50     -19.658   6.874  -1.042  1.00  0.60           H  
ATOM    838 2HD1 LEU A  50     -19.549   6.302  -2.725  1.00  0.60           H  
ATOM    839 3HD1 LEU A  50     -18.803   5.356  -1.410  1.00  0.60           H  
ATOM    840 1HD2 LEU A  50     -17.576   7.763   0.116  1.00  0.60           H  
ATOM    841 2HD2 LEU A  50     -16.715   6.260  -0.262  1.00  0.60           H  
ATOM    842 3HD2 LEU A  50     -16.047   7.816  -0.793  1.00  0.60           H  
ATOM    843  N   LYS A  51     -16.783   8.422  -5.330  1.00  0.61           N  
ATOM    844  CA  LYS A  51     -16.993   9.756  -5.855  1.00  0.61           C  
ATOM    845  C   LYS A  51     -18.067   9.738  -6.934  1.00  0.61           C  
ATOM    846  O   LYS A  51     -18.999  10.547  -6.895  1.00  0.61           O  
ATOM    847  CB  LYS A  51     -15.679  10.327  -6.380  1.00  0.61           C  
ATOM    848  CG  LYS A  51     -15.783  11.726  -6.987  1.00  0.61           C  
ATOM    849  CD  LYS A  51     -14.409  12.246  -7.334  1.00  0.61           C  
ATOM    850  CE  LYS A  51     -13.759  11.358  -8.370  1.00  0.61           C  
ATOM    851  NZ  LYS A  51     -12.461  11.883  -8.850  1.00  0.61           N  
ATOM    852  H   LYS A  51     -15.846   8.015  -5.336  1.00  0.61           H  
ATOM    853  HA  LYS A  51     -17.349  10.398  -5.059  1.00  0.61           H  
ATOM    854 1HB  LYS A  51     -14.941  10.345  -5.575  1.00  0.61           H  
ATOM    855 2HB  LYS A  51     -15.287   9.668  -7.151  1.00  0.61           H  
ATOM    856 1HG  LYS A  51     -16.388  11.678  -7.895  1.00  0.61           H  
ATOM    857 2HG  LYS A  51     -16.262  12.403  -6.291  1.00  0.61           H  
ATOM    858 1HD  LYS A  51     -14.474  13.270  -7.705  1.00  0.61           H  
ATOM    859 2HD  LYS A  51     -13.793  12.233  -6.440  1.00  0.61           H  
ATOM    860 1HE  LYS A  51     -13.585  10.389  -7.910  1.00  0.61           H  
ATOM    861 2HE  LYS A  51     -14.427  11.228  -9.220  1.00  0.61           H  
ATOM    862 1HZ  LYS A  51     -12.081  11.184  -9.502  1.00  0.61           H  
ATOM    863 2HZ  LYS A  51     -12.578  12.770  -9.304  1.00  0.61           H  
ATOM    864 3HZ  LYS A  51     -11.823  11.981  -8.074  1.00  0.61           H  
ATOM    865  N   ALA A  52     -17.963   8.796  -7.882  1.00  0.64           N  
ATOM    866  CA  ALA A  52     -18.959   8.694  -8.944  1.00  0.64           C  
ATOM    867  C   ALA A  52     -20.356   8.392  -8.393  1.00  0.64           C  
ATOM    868  O   ALA A  52     -21.342   9.006  -8.817  1.00  0.64           O  
ATOM    869  CB  ALA A  52     -18.551   7.607  -9.922  1.00  0.64           C  
ATOM    870  H   ALA A  52     -17.169   8.152  -7.870  1.00  0.64           H  
ATOM    871  HA  ALA A  52     -18.998   9.652  -9.461  1.00  0.64           H  
ATOM    872 1HB  ALA A  52     -19.277   7.551 -10.729  1.00  0.64           H  
ATOM    873 2HB  ALA A  52     -17.567   7.838 -10.328  1.00  0.64           H  
ATOM    874 3HB  ALA A  52     -18.511   6.652  -9.400  1.00  0.64           H  
ATOM    875  N   GLU A  53     -20.449   7.478  -7.420  1.00  0.69           N  
ATOM    876  CA  GLU A  53     -21.747   7.153  -6.836  1.00  0.69           C  
ATOM    877  C   GLU A  53     -22.347   8.371  -6.170  1.00  0.69           C  
ATOM    878  O   GLU A  53     -23.535   8.674  -6.329  1.00  0.69           O  
ATOM    879  CB  GLU A  53     -21.635   6.022  -5.806  1.00  0.69           C  
ATOM    880  CG  GLU A  53     -22.977   5.645  -5.156  1.00  0.69           C  
ATOM    881  CD  GLU A  53     -22.907   4.465  -4.186  1.00  0.69           C  
ATOM    882  OE1 GLU A  53     -21.872   3.858  -4.063  1.00  0.69           O  
ATOM    883  OE2 GLU A  53     -23.910   4.200  -3.550  1.00  0.69           O  
ATOM    884  H   GLU A  53     -19.613   6.987  -7.103  1.00  0.69           H  
ATOM    885  HA  GLU A  53     -22.416   6.835  -7.635  1.00  0.69           H  
ATOM    886 1HB  GLU A  53     -21.216   5.136  -6.282  1.00  0.69           H  
ATOM    887 2HB  GLU A  53     -20.948   6.322  -5.015  1.00  0.69           H  
ATOM    888 1HG  GLU A  53     -23.343   6.518  -4.615  1.00  0.69           H  
ATOM    889 2HG  GLU A  53     -23.696   5.420  -5.943  1.00  0.69           H  
ATOM    890  N   LEU A  54     -21.512   9.082  -5.431  1.00  0.75           N  
ATOM    891  CA  LEU A  54     -21.953  10.238  -4.704  1.00  0.75           C  
ATOM    892  C   LEU A  54     -22.491  11.283  -5.660  1.00  0.75           C  
ATOM    893  O   LEU A  54     -23.579  11.813  -5.430  1.00  0.75           O  
ATOM    894  CB  LEU A  54     -20.812  10.795  -3.853  1.00  0.75           C  
ATOM    895  CG  LEU A  54     -21.164  11.999  -3.067  1.00  0.75           C  
ATOM    896  CD1 LEU A  54     -22.284  11.648  -2.156  1.00  0.75           C  
ATOM    897  CD2 LEU A  54     -19.958  12.462  -2.277  1.00  0.75           C  
ATOM    898  H   LEU A  54     -20.542   8.788  -5.349  1.00  0.75           H  
ATOM    899  HA  LEU A  54     -22.758   9.936  -4.038  1.00  0.75           H  
ATOM    900 1HB  LEU A  54     -20.472  10.018  -3.168  1.00  0.75           H  
ATOM    901 2HB  LEU A  54     -19.983  11.053  -4.511  1.00  0.75           H  
ATOM    902  HG  LEU A  54     -21.501  12.780  -3.731  1.00  0.75           H  
ATOM    903 1HD1 LEU A  54     -22.566  12.518  -1.587  1.00  0.75           H  
ATOM    904 2HD1 LEU A  54     -23.139  11.312  -2.738  1.00  0.75           H  
ATOM    905 3HD1 LEU A  54     -21.977  10.858  -1.475  1.00  0.75           H  
ATOM    906 1HD2 LEU A  54     -20.216  13.327  -1.701  1.00  0.75           H  
ATOM    907 2HD2 LEU A  54     -19.639  11.665  -1.606  1.00  0.75           H  
ATOM    908 3HD2 LEU A  54     -19.158  12.699  -2.955  1.00  0.75           H  
ATOM    909  N   GLU A  55     -21.764  11.559  -6.746  1.00  0.83           N  
ATOM    910  CA  GLU A  55     -22.237  12.559  -7.691  1.00  0.83           C  
ATOM    911  C   GLU A  55     -23.604  12.187  -8.243  1.00  0.83           C  
ATOM    912  O   GLU A  55     -24.492  13.040  -8.347  1.00  0.83           O  
ATOM    913  CB  GLU A  55     -21.254  12.745  -8.857  1.00  0.83           C  
ATOM    914  CG  GLU A  55     -21.685  13.870  -9.819  1.00  0.83           C  
ATOM    915  CD  GLU A  55     -20.649  14.245 -10.863  1.00  0.83           C  
ATOM    916  OE1 GLU A  55     -19.603  13.643 -10.897  1.00  0.83           O  
ATOM    917  OE2 GLU A  55     -20.905  15.160 -11.608  1.00  0.83           O  
ATOM    918  H   GLU A  55     -20.869  11.087  -6.897  1.00  0.83           H  
ATOM    919  HA  GLU A  55     -22.343  13.505  -7.163  1.00  0.83           H  
ATOM    920 1HB  GLU A  55     -20.255  12.922  -8.493  1.00  0.83           H  
ATOM    921 2HB  GLU A  55     -21.217  11.818  -9.434  1.00  0.83           H  
ATOM    922 1HG  GLU A  55     -22.579  13.530 -10.339  1.00  0.83           H  
ATOM    923 2HG  GLU A  55     -21.966  14.743  -9.241  1.00  0.83           H  
ATOM    924  N   LYS A  56     -23.794  10.906  -8.569  1.00  0.93           N  
ATOM    925  CA  LYS A  56     -25.068  10.457  -9.111  1.00  0.93           C  
ATOM    926  C   LYS A  56     -26.200  10.637  -8.098  1.00  0.93           C  
ATOM    927  O   LYS A  56     -27.313  11.021  -8.464  1.00  0.93           O  
ATOM    928  CB  LYS A  56     -24.958   8.996  -9.549  1.00  0.93           C  
ATOM    929  CG  LYS A  56     -24.086   8.789 -10.790  1.00  0.93           C  
ATOM    930  CD  LYS A  56     -23.957   7.318 -11.147  1.00  0.93           C  
ATOM    931  CE  LYS A  56     -23.056   7.121 -12.360  1.00  0.93           C  
ATOM    932  NZ  LYS A  56     -22.896   5.681 -12.705  1.00  0.93           N  
ATOM    933  H   LYS A  56     -23.024  10.238  -8.468  1.00  0.93           H  
ATOM    934  HA  LYS A  56     -25.301  11.064  -9.984  1.00  0.93           H  
ATOM    935 1HB  LYS A  56     -24.524   8.410  -8.737  1.00  0.93           H  
ATOM    936 2HB  LYS A  56     -25.950   8.598  -9.750  1.00  0.93           H  
ATOM    937 1HG  LYS A  56     -24.527   9.321 -11.632  1.00  0.93           H  
ATOM    938 2HG  LYS A  56     -23.096   9.201 -10.606  1.00  0.93           H  
ATOM    939 1HD  LYS A  56     -23.526   6.782 -10.298  1.00  0.93           H  
ATOM    940 2HD  LYS A  56     -24.940   6.902 -11.360  1.00  0.93           H  
ATOM    941 1HE  LYS A  56     -23.487   7.644 -13.212  1.00  0.93           H  
ATOM    942 2HE  LYS A  56     -22.074   7.545 -12.143  1.00  0.93           H  
ATOM    943 1HZ  LYS A  56     -22.293   5.591 -13.510  1.00  0.93           H  
ATOM    944 2HZ  LYS A  56     -22.486   5.192 -11.921  1.00  0.93           H  
ATOM    945 3HZ  LYS A  56     -23.799   5.281 -12.916  1.00  0.93           H  
ATOM    946  N   ARG A  57     -25.910  10.391  -6.819  1.00  1.03           N  
ATOM    947  CA  ARG A  57     -26.907  10.545  -5.765  1.00  1.03           C  
ATOM    948  C   ARG A  57     -27.228  12.005  -5.434  1.00  1.03           C  
ATOM    949  O   ARG A  57     -28.372  12.335  -5.111  1.00  1.03           O  
ATOM    950  CB  ARG A  57     -26.459   9.846  -4.491  1.00  1.03           C  
ATOM    951  CG  ARG A  57     -26.488   8.320  -4.544  1.00  1.03           C  
ATOM    952  CD  ARG A  57     -26.084   7.726  -3.243  1.00  1.03           C  
ATOM    953  NE  ARG A  57     -26.077   6.268  -3.276  1.00  1.03           N  
ATOM    954  CZ  ARG A  57     -27.146   5.483  -3.107  1.00  1.03           C  
ATOM    955  NH1 ARG A  57     -28.347   5.989  -2.898  1.00  1.03           N  
ATOM    956  NH2 ARG A  57     -26.954   4.188  -3.156  1.00  1.03           N  
ATOM    957  H   ARG A  57     -24.976  10.054  -6.577  1.00  1.03           H  
ATOM    958  HA  ARG A  57     -27.824  10.067  -6.104  1.00  1.03           H  
ATOM    959 1HB  ARG A  57     -25.432  10.145  -4.269  1.00  1.03           H  
ATOM    960 2HB  ARG A  57     -27.082  10.171  -3.659  1.00  1.03           H  
ATOM    961 1HG  ARG A  57     -27.495   7.982  -4.784  1.00  1.03           H  
ATOM    962 2HG  ARG A  57     -25.794   7.971  -5.311  1.00  1.03           H  
ATOM    963 1HD  ARG A  57     -25.074   8.062  -3.000  1.00  1.03           H  
ATOM    964 2HD  ARG A  57     -26.771   8.046  -2.464  1.00  1.03           H  
ATOM    965  HE  ARG A  57     -25.187   5.775  -3.428  1.00  1.03           H  
ATOM    966 1HH1 ARG A  57     -28.475   6.991  -2.863  1.00  1.03           H  
ATOM    967 2HH1 ARG A  57     -29.139   5.375  -2.773  1.00  1.03           H  
ATOM    968 1HH2 ARG A  57     -25.990   3.856  -3.314  1.00  1.03           H  
ATOM    969 2HH2 ARG A  57     -27.719   3.546  -3.034  1.00  1.03           H  
ATOM    970  N   LEU A  58     -26.226  12.884  -5.505  1.00  1.08           N  
ATOM    971  CA  LEU A  58     -26.433  14.280  -5.140  1.00  1.08           C  
ATOM    972  C   LEU A  58     -26.963  15.158  -6.261  1.00  1.08           C  
ATOM    973  O   LEU A  58     -27.701  16.106  -5.994  1.00  1.08           O  
ATOM    974  CB  LEU A  58     -25.117  14.943  -4.711  1.00  1.08           C  
ATOM    975  CG  LEU A  58     -24.422  14.422  -3.498  1.00  1.08           C  
ATOM    976  CD1 LEU A  58     -23.099  15.209  -3.339  1.00  1.08           C  
ATOM    977  CD2 LEU A  58     -25.330  14.555  -2.299  1.00  1.08           C  
ATOM    978  H   LEU A  58     -25.294  12.561  -5.764  1.00  1.08           H  
ATOM    979  HA  LEU A  58     -27.141  14.311  -4.315  1.00  1.08           H  
ATOM    980 1HB  LEU A  58     -24.406  14.850  -5.539  1.00  1.08           H  
ATOM    981 2HB  LEU A  58     -25.310  15.997  -4.545  1.00  1.08           H  
ATOM    982  HG  LEU A  58     -24.177  13.381  -3.633  1.00  1.08           H  
ATOM    983 1HD1 LEU A  58     -22.561  14.844  -2.467  1.00  1.08           H  
ATOM    984 2HD1 LEU A  58     -22.485  15.072  -4.235  1.00  1.08           H  
ATOM    985 3HD1 LEU A  58     -23.315  16.269  -3.212  1.00  1.08           H  
ATOM    986 1HD2 LEU A  58     -24.817  14.175  -1.408  1.00  1.08           H  
ATOM    987 2HD2 LEU A  58     -25.589  15.595  -2.153  1.00  1.08           H  
ATOM    988 3HD2 LEU A  58     -26.237  13.976  -2.469  1.00  1.08           H  
ATOM    989  N   SER A  59     -26.517  14.896  -7.504  1.00  1.08           N  
ATOM    990  CA  SER A  59     -26.774  15.721  -8.702  1.00  1.08           C  
ATOM    991  C   SER A  59     -25.844  16.949  -8.702  1.00  1.08           C  
ATOM    992  O   SER A  59     -25.878  17.785  -9.607  1.00  1.08           O  
ATOM    993  CB  SER A  59     -28.235  16.148  -8.826  1.00  1.08           C  
ATOM    994  OG  SER A  59     -28.511  17.309  -8.098  1.00  1.08           O  
ATOM    995  H   SER A  59     -25.918  14.083  -7.648  1.00  1.08           H  
ATOM    996  HA  SER A  59     -26.532  15.121  -9.581  1.00  1.08           H  
ATOM    997 1HB  SER A  59     -28.472  16.314  -9.875  1.00  1.08           H  
ATOM    998 2HB  SER A  59     -28.874  15.339  -8.473  1.00  1.08           H  
ATOM    999  HG  SER A  59     -28.292  17.092  -7.187  1.00  1.08           H  
ATOM   1000  N   VAL A  60     -25.018  17.029  -7.663  1.00  1.02           N  
ATOM   1001  CA  VAL A  60     -24.032  18.064  -7.423  1.00  1.02           C  
ATOM   1002  C   VAL A  60     -22.663  17.413  -7.431  1.00  1.02           C  
ATOM   1003  O   VAL A  60     -22.454  16.420  -6.739  1.00  1.02           O  
ATOM   1004  CB  VAL A  60     -24.260  18.707  -6.040  1.00  1.02           C  
ATOM   1005  CG1 VAL A  60     -23.213  19.765  -5.774  1.00  1.02           C  
ATOM   1006  CG2 VAL A  60     -25.658  19.276  -5.965  1.00  1.02           C  
ATOM   1007  H   VAL A  60     -25.083  16.291  -6.986  1.00  1.02           H  
ATOM   1008  HA  VAL A  60     -24.090  18.817  -8.209  1.00  1.02           H  
ATOM   1009  HB  VAL A  60     -24.141  17.947  -5.271  1.00  1.02           H  
ATOM   1010 1HG1 VAL A  60     -23.378  20.191  -4.780  1.00  1.02           H  
ATOM   1011 2HG1 VAL A  60     -22.217  19.319  -5.812  1.00  1.02           H  
ATOM   1012 3HG1 VAL A  60     -23.288  20.549  -6.524  1.00  1.02           H  
ATOM   1013 1HG2 VAL A  60     -25.815  19.712  -4.975  1.00  1.02           H  
ATOM   1014 2HG2 VAL A  60     -25.780  20.044  -6.727  1.00  1.02           H  
ATOM   1015 3HG2 VAL A  60     -26.387  18.482  -6.129  1.00  1.02           H  
ATOM   1016  N   LYS A  61     -21.733  17.951  -8.206  1.00  0.91           N  
ATOM   1017  CA  LYS A  61     -20.405  17.356  -8.264  1.00  0.91           C  
ATOM   1018  C   LYS A  61     -19.695  17.452  -6.898  1.00  0.91           C  
ATOM   1019  O   LYS A  61     -19.594  18.553  -6.356  1.00  0.91           O  
ATOM   1020  CB  LYS A  61     -19.565  18.054  -9.329  1.00  0.91           C  
ATOM   1021  CG  LYS A  61     -18.191  17.444  -9.529  1.00  0.91           C  
ATOM   1022  CD  LYS A  61     -17.419  18.143 -10.640  1.00  0.91           C  
ATOM   1023  CE  LYS A  61     -16.040  17.526 -10.816  1.00  0.91           C  
ATOM   1024  NZ  LYS A  61     -15.265  18.195 -11.900  1.00  0.91           N  
ATOM   1025  H   LYS A  61     -21.951  18.766  -8.762  1.00  0.91           H  
ATOM   1026  HA  LYS A  61     -20.512  16.336  -8.588  1.00  0.91           H  
ATOM   1027 1HB  LYS A  61     -20.085  18.006 -10.287  1.00  0.91           H  
ATOM   1028 2HB  LYS A  61     -19.437  19.104  -9.069  1.00  0.91           H  
ATOM   1029 1HG  LYS A  61     -17.627  17.514  -8.604  1.00  0.91           H  
ATOM   1030 2HG  LYS A  61     -18.308  16.386  -9.782  1.00  0.91           H  
ATOM   1031 1HD  LYS A  61     -17.973  18.057 -11.576  1.00  0.91           H  
ATOM   1032 2HD  LYS A  61     -17.307  19.198 -10.395  1.00  0.91           H  
ATOM   1033 1HE  LYS A  61     -15.489  17.613  -9.880  1.00  0.91           H  
ATOM   1034 2HE  LYS A  61     -16.153  16.469 -11.061  1.00  0.91           H  
ATOM   1035 1HZ  LYS A  61     -14.359  17.757 -11.986  1.00  0.91           H  
ATOM   1036 2HZ  LYS A  61     -15.765  18.109 -12.774  1.00  0.91           H  
ATOM   1037 3HZ  LYS A  61     -15.147  19.172 -11.676  1.00  0.91           H  
ATOM   1038  N   PRO A  62     -19.223  16.331  -6.308  1.00  0.80           N  
ATOM   1039  CA  PRO A  62     -18.454  16.256  -5.082  1.00  0.80           C  
ATOM   1040  C   PRO A  62     -17.164  17.000  -5.254  1.00  0.80           C  
ATOM   1041  O   PRO A  62     -16.630  17.065  -6.364  1.00  0.80           O  
ATOM   1042  CB  PRO A  62     -18.180  14.777  -4.914  1.00  0.80           C  
ATOM   1043  CG  PRO A  62     -19.254  14.102  -5.693  1.00  0.80           C  
ATOM   1044  CD  PRO A  62     -19.521  15.016  -6.858  1.00  0.80           C  
ATOM   1045  HA  PRO A  62     -19.037  16.663  -4.243  1.00  0.80           H  
ATOM   1046 1HB  PRO A  62     -17.172  14.555  -5.287  1.00  0.80           H  
ATOM   1047 2HB  PRO A  62     -18.189  14.540  -3.848  1.00  0.80           H  
ATOM   1048 1HG  PRO A  62     -18.946  13.084  -5.998  1.00  0.80           H  
ATOM   1049 2HG  PRO A  62     -20.142  13.991  -5.077  1.00  0.80           H  
ATOM   1050 1HD  PRO A  62     -18.879  14.783  -7.723  1.00  0.80           H  
ATOM   1051 2HD  PRO A  62     -20.572  14.916  -7.068  1.00  0.80           H  
ATOM   1052  N   VAL A  63     -16.628  17.505  -4.168  1.00  0.70           N  
ATOM   1053  CA  VAL A  63     -15.365  18.185  -4.251  1.00  0.70           C  
ATOM   1054  C   VAL A  63     -14.315  17.396  -3.498  1.00  0.70           C  
ATOM   1055  O   VAL A  63     -14.496  17.062  -2.326  1.00  0.70           O  
ATOM   1056  CB  VAL A  63     -15.493  19.591  -3.657  1.00  0.70           C  
ATOM   1057  CG1 VAL A  63     -14.152  20.306  -3.735  1.00  0.70           C  
ATOM   1058  CG2 VAL A  63     -16.577  20.357  -4.413  1.00  0.70           C  
ATOM   1059  H   VAL A  63     -17.088  17.405  -3.263  1.00  0.70           H  
ATOM   1060  HA  VAL A  63     -15.064  18.267  -5.296  1.00  0.70           H  
ATOM   1061  HB  VAL A  63     -15.761  19.511  -2.598  1.00  0.70           H  
ATOM   1062 1HG1 VAL A  63     -14.240  21.299  -3.291  1.00  0.70           H  
ATOM   1063 2HG1 VAL A  63     -13.408  19.741  -3.198  1.00  0.70           H  
ATOM   1064 3HG1 VAL A  63     -13.848  20.397  -4.775  1.00  0.70           H  
ATOM   1065 1HG2 VAL A  63     -16.678  21.354  -3.990  1.00  0.70           H  
ATOM   1066 2HG2 VAL A  63     -16.301  20.433  -5.466  1.00  0.70           H  
ATOM   1067 3HG2 VAL A  63     -17.530  19.830  -4.328  1.00  0.70           H  
ATOM   1068  N   VAL A  64     -13.226  17.072  -4.172  1.00  0.63           N  
ATOM   1069  CA  VAL A  64     -12.174  16.366  -3.480  1.00  0.63           C  
ATOM   1070  C   VAL A  64     -11.225  17.400  -2.921  1.00  0.63           C  
ATOM   1071  O   VAL A  64     -10.784  18.297  -3.643  1.00  0.63           O  
ATOM   1072  CB  VAL A  64     -11.463  15.361  -4.384  1.00  0.63           C  
ATOM   1073  CG1 VAL A  64     -10.312  14.726  -3.624  1.00  0.63           C  
ATOM   1074  CG2 VAL A  64     -12.456  14.281  -4.798  1.00  0.63           C  
ATOM   1075  H   VAL A  64     -13.123  17.340  -5.140  1.00  0.63           H  
ATOM   1076  HA  VAL A  64     -12.611  15.814  -2.659  1.00  0.63           H  
ATOM   1077  HB  VAL A  64     -11.062  15.868  -5.259  1.00  0.63           H  
ATOM   1078 1HG1 VAL A  64      -9.805  14.001  -4.263  1.00  0.63           H  
ATOM   1079 2HG1 VAL A  64      -9.600  15.492  -3.318  1.00  0.63           H  
ATOM   1080 3HG1 VAL A  64     -10.698  14.223  -2.739  1.00  0.63           H  
ATOM   1081 1HG2 VAL A  64     -11.952  13.555  -5.432  1.00  0.63           H  
ATOM   1082 2HG2 VAL A  64     -12.836  13.783  -3.903  1.00  0.63           H  
ATOM   1083 3HG2 VAL A  64     -13.286  14.732  -5.343  1.00  0.63           H  
ATOM   1084  N   GLU A  65     -10.959  17.309  -1.626  1.00  0.59           N  
ATOM   1085  CA  GLU A  65     -10.129  18.314  -0.981  1.00  0.59           C  
ATOM   1086  C   GLU A  65      -8.914  17.701  -0.321  1.00  0.59           C  
ATOM   1087  O   GLU A  65      -8.975  16.591   0.211  1.00  0.59           O  
ATOM   1088  CB  GLU A  65     -10.976  19.108   0.031  1.00  0.59           C  
ATOM   1089  CG  GLU A  65     -12.131  19.866  -0.653  1.00  0.59           C  
ATOM   1090  CD  GLU A  65     -12.958  20.755   0.226  1.00  0.59           C  
ATOM   1091  OE1 GLU A  65     -12.719  20.801   1.392  1.00  0.59           O  
ATOM   1092  OE2 GLU A  65     -13.828  21.416  -0.287  1.00  0.59           O  
ATOM   1093  H   GLU A  65     -11.359  16.528  -1.104  1.00  0.59           H  
ATOM   1094  HA  GLU A  65      -9.774  19.010  -1.740  1.00  0.59           H  
ATOM   1095 1HB  GLU A  65     -11.403  18.425   0.772  1.00  0.59           H  
ATOM   1096 2HB  GLU A  65     -10.348  19.824   0.562  1.00  0.59           H  
ATOM   1097 1HG  GLU A  65     -11.726  20.455  -1.475  1.00  0.59           H  
ATOM   1098 2HG  GLU A  65     -12.796  19.113  -1.075  1.00  0.59           H  
ATOM   1099  N   THR A  66      -7.796  18.428  -0.343  1.00  0.57           N  
ATOM   1100  CA  THR A  66      -6.598  17.914   0.304  1.00  0.57           C  
ATOM   1101  C   THR A  66      -6.519  18.405   1.725  1.00  0.57           C  
ATOM   1102  O   THR A  66      -6.359  19.601   1.980  1.00  0.57           O  
ATOM   1103  CB  THR A  66      -5.320  18.338  -0.428  1.00  0.57           C  
ATOM   1104  OG1 THR A  66      -5.339  17.835  -1.769  1.00  0.57           O  
ATOM   1105  CG2 THR A  66      -4.116  17.785   0.308  1.00  0.57           C  
ATOM   1106  H   THR A  66      -7.784  19.331  -0.797  1.00  0.57           H  
ATOM   1107  HA  THR A  66      -6.641  16.827   0.320  1.00  0.57           H  
ATOM   1108  HB  THR A  66      -5.257  19.425  -0.458  1.00  0.57           H  
ATOM   1109  HG1 THR A  66      -5.353  16.873  -1.746  1.00  0.57           H  
ATOM   1110 1HG2 THR A  66      -3.203  18.076  -0.202  1.00  0.57           H  
ATOM   1111 2HG2 THR A  66      -4.100  18.169   1.331  1.00  0.57           H  
ATOM   1112 3HG2 THR A  66      -4.197  16.700   0.330  1.00  0.57           H  
ATOM   1113  N   LEU A  67      -6.661  17.462   2.633  1.00  0.57           N  
ATOM   1114  CA  LEU A  67      -6.705  17.725   4.050  1.00  0.57           C  
ATOM   1115  C   LEU A  67      -5.574  17.001   4.759  1.00  0.57           C  
ATOM   1116  O   LEU A  67      -4.999  16.054   4.222  1.00  0.57           O  
ATOM   1117  CB  LEU A  67      -8.070  17.322   4.587  1.00  0.57           C  
ATOM   1118  CG  LEU A  67      -9.298  17.997   3.876  1.00  0.57           C  
ATOM   1119  CD1 LEU A  67     -10.582  17.432   4.404  1.00  0.57           C  
ATOM   1120  CD2 LEU A  67      -9.272  19.484   4.118  1.00  0.57           C  
ATOM   1121  H   LEU A  67      -6.770  16.500   2.310  1.00  0.57           H  
ATOM   1122  HA  LEU A  67      -6.575  18.795   4.215  1.00  0.57           H  
ATOM   1123 1HB  LEU A  67      -8.174  16.241   4.492  1.00  0.57           H  
ATOM   1124 2HB  LEU A  67      -8.105  17.600   5.635  1.00  0.57           H  
ATOM   1125  HG  LEU A  67      -9.251  17.789   2.806  1.00  0.57           H  
ATOM   1126 1HD1 LEU A  67     -11.426  17.901   3.892  1.00  0.57           H  
ATOM   1127 2HD1 LEU A  67     -10.605  16.370   4.240  1.00  0.57           H  
ATOM   1128 3HD1 LEU A  67     -10.643  17.642   5.462  1.00  0.57           H  
ATOM   1129 1HD2 LEU A  67     -10.125  19.946   3.614  1.00  0.57           H  
ATOM   1130 2HD2 LEU A  67      -9.334  19.675   5.190  1.00  0.57           H  
ATOM   1131 3HD2 LEU A  67      -8.348  19.903   3.727  1.00  0.57           H  
ATOM   1132  N   PHE A  68      -5.242  17.435   5.958  1.00  0.58           N  
ATOM   1133  CA  PHE A  68      -4.190  16.776   6.710  1.00  0.58           C  
ATOM   1134  C   PHE A  68      -4.768  16.004   7.886  1.00  0.58           C  
ATOM   1135  O   PHE A  68      -5.773  16.400   8.478  1.00  0.58           O  
ATOM   1136  CB  PHE A  68      -3.187  17.811   7.196  1.00  0.58           C  
ATOM   1137  CG  PHE A  68      -2.486  18.496   6.080  1.00  0.58           C  
ATOM   1138  CD1 PHE A  68      -3.079  19.589   5.481  1.00  0.58           C  
ATOM   1139  CD2 PHE A  68      -1.251  18.067   5.613  1.00  0.58           C  
ATOM   1140  CE1 PHE A  68      -2.471  20.232   4.436  1.00  0.58           C  
ATOM   1141  CE2 PHE A  68      -0.636  18.724   4.561  1.00  0.58           C  
ATOM   1142  CZ  PHE A  68      -1.254  19.801   3.972  1.00  0.58           C  
ATOM   1143  H   PHE A  68      -5.724  18.237   6.344  1.00  0.58           H  
ATOM   1144  HA  PHE A  68      -3.676  16.077   6.056  1.00  0.58           H  
ATOM   1145 1HB  PHE A  68      -3.696  18.565   7.800  1.00  0.58           H  
ATOM   1146 2HB  PHE A  68      -2.444  17.328   7.817  1.00  0.58           H  
ATOM   1147  HD1 PHE A  68      -4.053  19.936   5.844  1.00  0.58           H  
ATOM   1148  HD2 PHE A  68      -0.772  17.205   6.076  1.00  0.58           H  
ATOM   1149  HE1 PHE A  68      -2.958  21.085   3.974  1.00  0.58           H  
ATOM   1150  HE2 PHE A  68       0.333  18.389   4.190  1.00  0.58           H  
ATOM   1151  HZ  PHE A  68      -0.779  20.316   3.142  1.00  0.58           H  
ATOM   1152  N   CYS A  69      -4.131  14.902   8.249  1.00  0.60           N  
ATOM   1153  CA  CYS A  69      -4.599  14.153   9.406  1.00  0.60           C  
ATOM   1154  C   CYS A  69      -3.432  13.650  10.215  1.00  0.60           C  
ATOM   1155  O   CYS A  69      -2.561  12.935   9.706  1.00  0.60           O  
ATOM   1156  CB  CYS A  69      -5.431  12.943   8.962  1.00  0.60           C  
ATOM   1157  SG  CYS A  69      -6.169  11.966  10.327  1.00  0.60           S  
ATOM   1158  H   CYS A  69      -3.337  14.578   7.697  1.00  0.60           H  
ATOM   1159  HA  CYS A  69      -5.210  14.802  10.033  1.00  0.60           H  
ATOM   1160 1HB  CYS A  69      -6.205  13.271   8.317  1.00  0.60           H  
ATOM   1161 2HB  CYS A  69      -4.794  12.270   8.387  1.00  0.60           H  
ATOM   1162  HG  CYS A  69      -5.086  11.974  11.138  1.00  0.60           H  
ATOM   1163  N   GLY A  70      -3.379  14.036  11.478  1.00  0.62           N  
ATOM   1164  CA  GLY A  70      -2.282  13.533  12.276  1.00  0.62           C  
ATOM   1165  C   GLY A  70      -2.614  12.100  12.563  1.00  0.62           C  
ATOM   1166  O   GLY A  70      -3.777  11.814  12.831  1.00  0.62           O  
ATOM   1167  H   GLY A  70      -4.089  14.637  11.875  1.00  0.62           H  
ATOM   1168 1HA  GLY A  70      -1.346  13.592  11.736  1.00  0.62           H  
ATOM   1169 2HA  GLY A  70      -2.189  14.103  13.198  1.00  0.62           H  
ATOM   1170  N   ILE A  71      -1.620  11.219  12.478  1.00  0.65           N  
ATOM   1171  CA  ILE A  71      -1.773   9.801  12.792  1.00  0.65           C  
ATOM   1172  C   ILE A  71      -0.646   9.311  13.715  1.00  0.65           C  
ATOM   1173  O   ILE A  71       0.519   9.645  13.512  1.00  0.65           O  
ATOM   1174  CB  ILE A  71      -1.857   8.957  11.479  1.00  0.65           C  
ATOM   1175  CG1 ILE A  71      -3.126   9.309  10.642  1.00  0.65           C  
ATOM   1176  CG2 ILE A  71      -1.864   7.504  11.741  1.00  0.65           C  
ATOM   1177  CD1 ILE A  71      -4.401   8.908  11.322  1.00  0.65           C  
ATOM   1178  H   ILE A  71      -0.694  11.554  12.207  1.00  0.65           H  
ATOM   1179  HA  ILE A  71      -2.712   9.668  13.323  1.00  0.65           H  
ATOM   1180  HB  ILE A  71      -0.987   9.192  10.871  1.00  0.65           H  
ATOM   1181 1HG1 ILE A  71      -3.151  10.373  10.431  1.00  0.65           H  
ATOM   1182 2HG1 ILE A  71      -3.097   8.770   9.703  1.00  0.65           H  
ATOM   1183 1HG2 ILE A  71      -1.895   6.957  10.803  1.00  0.65           H  
ATOM   1184 2HG2 ILE A  71      -0.979   7.238  12.260  1.00  0.65           H  
ATOM   1185 3HG2 ILE A  71      -2.736   7.253  12.336  1.00  0.65           H  
ATOM   1186 1HD1 ILE A  71      -5.247   9.154  10.699  1.00  0.65           H  
ATOM   1187 2HD1 ILE A  71      -4.396   7.836  11.512  1.00  0.65           H  
ATOM   1188 3HD1 ILE A  71      -4.476   9.438  12.254  1.00  0.65           H  
ATOM   1189  N   SER A  72      -0.970   8.505  14.721  1.00  0.68           N  
ATOM   1190  CA  SER A  72       0.090   7.933  15.550  1.00  0.68           C  
ATOM   1191  C   SER A  72       1.008   7.104  14.699  1.00  0.68           C  
ATOM   1192  O   SER A  72       0.564   6.415  13.789  1.00  0.68           O  
ATOM   1193  CB  SER A  72      -0.424   7.051  16.660  1.00  0.68           C  
ATOM   1194  OG  SER A  72       0.663   6.378  17.288  1.00  0.68           O  
ATOM   1195  H   SER A  72      -1.938   8.273  14.888  1.00  0.68           H  
ATOM   1196  HA  SER A  72       0.671   8.746  15.985  1.00  0.68           H  
ATOM   1197 1HB  SER A  72      -0.954   7.659  17.394  1.00  0.68           H  
ATOM   1198 2HB  SER A  72      -1.129   6.321  16.258  1.00  0.68           H  
ATOM   1199  HG  SER A  72       0.282   5.925  18.056  1.00  0.68           H  
ATOM   1200  N   ALA A  73       2.282   7.076  15.041  1.00  0.69           N  
ATOM   1201  CA  ALA A  73       3.218   6.263  14.283  1.00  0.69           C  
ATOM   1202  C   ALA A  73       2.747   4.807  14.230  1.00  0.69           C  
ATOM   1203  O   ALA A  73       2.964   4.110  13.236  1.00  0.69           O  
ATOM   1204  CB  ALA A  73       4.587   6.325  14.898  1.00  0.69           C  
ATOM   1205  H   ALA A  73       2.602   7.639  15.817  1.00  0.69           H  
ATOM   1206  HA  ALA A  73       3.277   6.663  13.279  1.00  0.69           H  
ATOM   1207 1HB  ALA A  73       5.285   5.735  14.303  1.00  0.69           H  
ATOM   1208 2HB  ALA A  73       4.916   7.351  14.938  1.00  0.69           H  
ATOM   1209 3HB  ALA A  73       4.545   5.926  15.910  1.00  0.69           H  
ATOM   1210  N   GLU A  74       2.058   4.357  15.288  1.00  0.70           N  
ATOM   1211  CA  GLU A  74       1.584   2.980  15.384  1.00  0.70           C  
ATOM   1212  C   GLU A  74       0.584   2.622  14.278  1.00  0.70           C  
ATOM   1213  O   GLU A  74       0.412   1.448  13.944  1.00  0.70           O  
ATOM   1214  CB  GLU A  74       0.939   2.733  16.750  1.00  0.70           C  
ATOM   1215  CG  GLU A  74       1.921   2.743  17.926  1.00  0.70           C  
ATOM   1216  CD  GLU A  74       1.257   2.503  19.268  1.00  0.70           C  
ATOM   1217  OE1 GLU A  74       0.050   2.469  19.320  1.00  0.70           O  
ATOM   1218  OE2 GLU A  74       1.964   2.351  20.238  1.00  0.70           O  
ATOM   1219  H   GLU A  74       1.830   5.010  16.043  1.00  0.70           H  
ATOM   1220  HA  GLU A  74       2.445   2.318  15.283  1.00  0.70           H  
ATOM   1221 1HB  GLU A  74       0.184   3.500  16.933  1.00  0.70           H  
ATOM   1222 2HB  GLU A  74       0.430   1.770  16.741  1.00  0.70           H  
ATOM   1223 1HG  GLU A  74       2.674   1.972  17.762  1.00  0.70           H  
ATOM   1224 2HG  GLU A  74       2.429   3.708  17.944  1.00  0.70           H  
ATOM   1225  N   LEU A  75      -0.121   3.625  13.761  1.00  0.69           N  
ATOM   1226  CA  LEU A  75      -1.121   3.424  12.732  1.00  0.69           C  
ATOM   1227  C   LEU A  75      -0.652   3.803  11.333  1.00  0.69           C  
ATOM   1228  O   LEU A  75      -1.440   3.773  10.389  1.00  0.69           O  
ATOM   1229  CB  LEU A  75      -2.365   4.232  13.047  1.00  0.69           C  
ATOM   1230  CG  LEU A  75      -3.108   3.889  14.281  1.00  0.69           C  
ATOM   1231  CD1 LEU A  75      -4.248   4.884  14.444  1.00  0.69           C  
ATOM   1232  CD2 LEU A  75      -3.627   2.470  14.159  1.00  0.69           C  
ATOM   1233  H   LEU A  75       0.083   4.580  14.046  1.00  0.69           H  
ATOM   1234  HA  LEU A  75      -1.384   2.372  12.734  1.00  0.69           H  
ATOM   1235 1HB  LEU A  75      -2.044   5.241  13.185  1.00  0.69           H  
ATOM   1236 2HB  LEU A  75      -3.049   4.187  12.209  1.00  0.69           H  
ATOM   1237  HG  LEU A  75      -2.453   3.970  15.149  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  75      -4.792   4.641  15.350  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  75      -3.847   5.893  14.522  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  75      -4.916   4.827  13.588  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  75      -4.188   2.207  15.056  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  75      -4.275   2.401  13.296  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  75      -2.787   1.784  14.038  1.00  0.69           H  
ATOM   1244  N   VAL A  76       0.613   4.161  11.158  1.00  0.68           N  
ATOM   1245  CA  VAL A  76       1.024   4.572   9.822  1.00  0.68           C  
ATOM   1246  C   VAL A  76       0.889   3.466   8.788  1.00  0.68           C  
ATOM   1247  O   VAL A  76       0.389   3.694   7.684  1.00  0.68           O  
ATOM   1248  CB  VAL A  76       2.448   5.121   9.856  1.00  0.68           C  
ATOM   1249  CG1 VAL A  76       2.968   5.309   8.483  1.00  0.68           C  
ATOM   1250  CG2 VAL A  76       2.415   6.478  10.547  1.00  0.68           C  
ATOM   1251  H   VAL A  76       1.287   4.160  11.930  1.00  0.68           H  
ATOM   1252  HA  VAL A  76       0.373   5.388   9.523  1.00  0.68           H  
ATOM   1253  HB  VAL A  76       3.093   4.427  10.399  1.00  0.68           H  
ATOM   1254 1HG1 VAL A  76       3.975   5.706   8.546  1.00  0.68           H  
ATOM   1255 2HG1 VAL A  76       2.986   4.354   7.960  1.00  0.68           H  
ATOM   1256 3HG1 VAL A  76       2.332   5.999   7.957  1.00  0.68           H  
ATOM   1257 1HG2 VAL A  76       3.419   6.884  10.597  1.00  0.68           H  
ATOM   1258 2HG2 VAL A  76       1.776   7.157   9.990  1.00  0.68           H  
ATOM   1259 3HG2 VAL A  76       2.014   6.353  11.540  1.00  0.68           H  
ATOM   1260  N   GLU A  77       1.317   2.261   9.129  1.00  0.66           N  
ATOM   1261  CA  GLU A  77       1.183   1.159   8.198  1.00  0.66           C  
ATOM   1262  C   GLU A  77      -0.286   0.873   7.808  1.00  0.66           C  
ATOM   1263  O   GLU A  77      -0.591   0.950   6.613  1.00  0.66           O  
ATOM   1264  CB  GLU A  77       1.896  -0.094   8.719  1.00  0.66           C  
ATOM   1265  CG  GLU A  77       1.758  -1.295   7.817  1.00  0.66           C  
ATOM   1266  CD  GLU A  77       2.435  -2.530   8.347  1.00  0.66           C  
ATOM   1267  OE1 GLU A  77       2.975  -2.482   9.426  1.00  0.66           O  
ATOM   1268  OE2 GLU A  77       2.421  -3.532   7.651  1.00  0.66           O  
ATOM   1269  H   GLU A  77       1.730   2.117  10.040  1.00  0.66           H  
ATOM   1270  HA  GLU A  77       1.699   1.444   7.281  1.00  0.66           H  
ATOM   1271 1HB  GLU A  77       2.962   0.122   8.774  1.00  0.66           H  
ATOM   1272 2HB  GLU A  77       1.595  -0.353   9.717  1.00  0.66           H  
ATOM   1273 1HG  GLU A  77       0.698  -1.507   7.692  1.00  0.66           H  
ATOM   1274 2HG  GLU A  77       2.169  -1.046   6.843  1.00  0.66           H  
ATOM   1275  N   PRO A  78      -1.228   0.540   8.739  1.00  0.64           N  
ATOM   1276  CA  PRO A  78      -2.610   0.276   8.395  1.00  0.64           C  
ATOM   1277  C   PRO A  78      -3.304   1.476   7.775  1.00  0.64           C  
ATOM   1278  O   PRO A  78      -4.188   1.297   6.957  1.00  0.64           O  
ATOM   1279  CB  PRO A  78      -3.235  -0.120   9.738  1.00  0.64           C  
ATOM   1280  CG  PRO A  78      -2.335   0.448  10.776  1.00  0.64           C  
ATOM   1281  CD  PRO A  78      -0.944   0.354  10.177  1.00  0.64           C  
ATOM   1282  HA  PRO A  78      -2.642  -0.577   7.701  1.00  0.64           H  
ATOM   1283 1HB  PRO A  78      -4.251   0.278   9.795  1.00  0.64           H  
ATOM   1284 2HB  PRO A  78      -3.329  -1.215   9.797  1.00  0.64           H  
ATOM   1285 1HG  PRO A  78      -2.649   1.481  10.970  1.00  0.64           H  
ATOM   1286 2HG  PRO A  78      -2.435  -0.098  11.725  1.00  0.64           H  
ATOM   1287 1HD  PRO A  78      -0.331   1.116  10.607  1.00  0.64           H  
ATOM   1288 2HD  PRO A  78      -0.543  -0.651  10.356  1.00  0.64           H  
ATOM   1289  N   VAL A  79      -2.870   2.699   8.048  1.00  0.62           N  
ATOM   1290  CA  VAL A  79      -3.525   3.790   7.346  1.00  0.62           C  
ATOM   1291  C   VAL A  79      -3.109   3.825   5.893  1.00  0.62           C  
ATOM   1292  O   VAL A  79      -3.946   3.871   4.988  1.00  0.62           O  
ATOM   1293  CB  VAL A  79      -3.257   5.134   8.005  1.00  0.62           C  
ATOM   1294  CG1 VAL A  79      -3.737   6.211   7.110  1.00  0.62           C  
ATOM   1295  CG2 VAL A  79      -4.047   5.211   9.304  1.00  0.62           C  
ATOM   1296  H   VAL A  79      -2.152   2.905   8.742  1.00  0.62           H  
ATOM   1297  HA  VAL A  79      -4.603   3.623   7.389  1.00  0.62           H  
ATOM   1298  HB  VAL A  79      -2.189   5.253   8.195  1.00  0.62           H  
ATOM   1299 1HG1 VAL A  79      -3.562   7.171   7.580  1.00  0.62           H  
ATOM   1300 2HG1 VAL A  79      -3.191   6.168   6.173  1.00  0.62           H  
ATOM   1301 3HG1 VAL A  79      -4.793   6.064   6.919  1.00  0.62           H  
ATOM   1302 1HG2 VAL A  79      -3.879   6.169   9.771  1.00  0.62           H  
ATOM   1303 2HG2 VAL A  79      -5.110   5.096   9.082  1.00  0.62           H  
ATOM   1304 3HG2 VAL A  79      -3.737   4.422   9.971  1.00  0.62           H  
ATOM   1305  N   ALA A  80      -1.815   3.711   5.637  1.00  0.61           N  
ATOM   1306  CA  ALA A  80      -1.344   3.701   4.267  1.00  0.61           C  
ATOM   1307  C   ALA A  80      -1.960   2.530   3.481  1.00  0.61           C  
ATOM   1308  O   ALA A  80      -2.212   2.639   2.278  1.00  0.61           O  
ATOM   1309  CB  ALA A  80       0.164   3.613   4.255  1.00  0.61           C  
ATOM   1310  H   ALA A  80      -1.136   3.646   6.399  1.00  0.61           H  
ATOM   1311  HA  ALA A  80      -1.655   4.632   3.794  1.00  0.61           H  
ATOM   1312 1HB  ALA A  80       0.524   3.631   3.230  1.00  0.61           H  
ATOM   1313 2HB  ALA A  80       0.577   4.454   4.805  1.00  0.61           H  
ATOM   1314 3HB  ALA A  80       0.474   2.683   4.736  1.00  0.61           H  
ATOM   1315  N   LYS A  81      -2.186   1.399   4.161  1.00  0.60           N  
ATOM   1316  CA  LYS A  81      -2.744   0.213   3.520  1.00  0.60           C  
ATOM   1317  C   LYS A  81      -4.281   0.083   3.508  1.00  0.60           C  
ATOM   1318  O   LYS A  81      -4.822  -0.595   2.632  1.00  0.60           O  
ATOM   1319  CB  LYS A  81      -2.142  -1.025   4.170  1.00  0.60           C  
ATOM   1320  CG  LYS A  81      -0.648  -1.201   3.888  1.00  0.60           C  
ATOM   1321  CD  LYS A  81      -0.083  -2.450   4.554  1.00  0.60           C  
ATOM   1322  CE  LYS A  81       1.388  -2.654   4.182  1.00  0.60           C  
ATOM   1323  NZ  LYS A  81       1.989  -3.838   4.865  1.00  0.60           N  
ATOM   1324  H   LYS A  81      -1.920   1.349   5.145  1.00  0.60           H  
ATOM   1325  HA  LYS A  81      -2.423   0.228   2.481  1.00  0.60           H  
ATOM   1326 1HB  LYS A  81      -2.270  -0.956   5.253  1.00  0.60           H  
ATOM   1327 2HB  LYS A  81      -2.671  -1.914   3.832  1.00  0.60           H  
ATOM   1328 1HG  LYS A  81      -0.484  -1.262   2.815  1.00  0.60           H  
ATOM   1329 2HG  LYS A  81      -0.112  -0.331   4.275  1.00  0.60           H  
ATOM   1330 1HD  LYS A  81      -0.163  -2.350   5.636  1.00  0.60           H  
ATOM   1331 2HD  LYS A  81      -0.653  -3.323   4.245  1.00  0.60           H  
ATOM   1332 1HE  LYS A  81       1.453  -2.802   3.106  1.00  0.60           H  
ATOM   1333 2HE  LYS A  81       1.957  -1.765   4.451  1.00  0.60           H  
ATOM   1334 1HZ  LYS A  81       2.950  -3.935   4.583  1.00  0.60           H  
ATOM   1335 2HZ  LYS A  81       1.965  -3.708   5.889  1.00  0.60           H  
ATOM   1336 3HZ  LYS A  81       1.484  -4.672   4.622  1.00  0.60           H  
ATOM   1337  N   GLU A  82      -4.986   0.682   4.473  1.00  0.60           N  
ATOM   1338  CA  GLU A  82      -6.444   0.538   4.565  1.00  0.60           C  
ATOM   1339  C   GLU A  82      -7.243   1.831   4.318  1.00  0.60           C  
ATOM   1340  O   GLU A  82      -8.436   1.768   4.007  1.00  0.60           O  
ATOM   1341  CB  GLU A  82      -6.848  -0.010   5.934  1.00  0.60           C  
ATOM   1342  CG  GLU A  82      -6.266  -1.382   6.299  1.00  0.60           C  
ATOM   1343  CD  GLU A  82      -6.737  -1.874   7.663  1.00  0.60           C  
ATOM   1344  OE1 GLU A  82      -7.735  -1.370   8.131  1.00  0.60           O  
ATOM   1345  OE2 GLU A  82      -6.105  -2.740   8.224  1.00  0.60           O  
ATOM   1346  H   GLU A  82      -4.510   1.211   5.192  1.00  0.60           H  
ATOM   1347  HA  GLU A  82      -6.756  -0.182   3.811  1.00  0.60           H  
ATOM   1348 1HB  GLU A  82      -6.598   0.706   6.713  1.00  0.60           H  
ATOM   1349 2HB  GLU A  82      -7.913  -0.124   5.939  1.00  0.60           H  
ATOM   1350 1HG  GLU A  82      -6.552  -2.105   5.537  1.00  0.60           H  
ATOM   1351 2HG  GLU A  82      -5.176  -1.305   6.303  1.00  0.60           H  
ATOM   1352  N   GLY A  83      -6.617   2.997   4.501  1.00  0.61           N  
ATOM   1353  CA  GLY A  83      -7.314   4.276   4.399  1.00  0.61           C  
ATOM   1354  C   GLY A  83      -7.529   4.898   5.776  1.00  0.61           C  
ATOM   1355  O   GLY A  83      -7.251   4.264   6.800  1.00  0.61           O  
ATOM   1356  H   GLY A  83      -5.627   3.028   4.731  1.00  0.61           H  
ATOM   1357 1HA  GLY A  83      -6.724   4.938   3.785  1.00  0.61           H  
ATOM   1358 2HA  GLY A  83      -8.273   4.141   3.899  1.00  0.61           H  
ATOM   1359  N   LEU A  84      -8.029   6.138   5.835  1.00  0.62           N  
ATOM   1360  CA  LEU A  84      -8.209   6.766   7.153  1.00  0.62           C  
ATOM   1361  C   LEU A  84      -9.479   6.266   7.793  1.00  0.62           C  
ATOM   1362  O   LEU A  84     -10.495   6.957   7.834  1.00  0.62           O  
ATOM   1363  CB  LEU A  84      -8.264   8.291   7.095  1.00  0.62           C  
ATOM   1364  CG  LEU A  84      -7.005   9.010   6.648  1.00  0.62           C  
ATOM   1365  CD1 LEU A  84      -7.242  10.451   6.535  1.00  0.62           C  
ATOM   1366  CD2 LEU A  84      -5.958   8.823   7.687  1.00  0.62           C  
ATOM   1367  H   LEU A  84      -8.307   6.623   4.977  1.00  0.62           H  
ATOM   1368  HA  LEU A  84      -7.372   6.481   7.791  1.00  0.62           H  
ATOM   1369 1HB  LEU A  84      -9.065   8.581   6.434  1.00  0.62           H  
ATOM   1370 2HB  LEU A  84      -8.495   8.642   8.082  1.00  0.62           H  
ATOM   1371  HG  LEU A  84      -6.705   8.625   5.695  1.00  0.62           H  
ATOM   1372 1HD1 LEU A  84      -6.329  10.954   6.226  1.00  0.62           H  
ATOM   1373 2HD1 LEU A  84      -8.021  10.645   5.823  1.00  0.62           H  
ATOM   1374 3HD1 LEU A  84      -7.533  10.803   7.509  1.00  0.62           H  
ATOM   1375 1HD2 LEU A  84      -5.035   9.329   7.391  1.00  0.62           H  
ATOM   1376 2HD2 LEU A  84      -6.318   9.245   8.620  1.00  0.62           H  
ATOM   1377 3HD2 LEU A  84      -5.784   7.789   7.825  1.00  0.62           H  
ATOM   1378  N   ARG A  85      -9.408   5.044   8.277  1.00  0.65           N  
ATOM   1379  CA  ARG A  85     -10.572   4.372   8.804  1.00  0.65           C  
ATOM   1380  C   ARG A  85     -10.973   4.877  10.173  1.00  0.65           C  
ATOM   1381  O   ARG A  85     -10.123   5.099  11.048  1.00  0.65           O  
ATOM   1382  CB  ARG A  85     -10.339   2.881   8.924  1.00  0.65           C  
ATOM   1383  CG  ARG A  85     -10.105   2.107   7.642  1.00  0.65           C  
ATOM   1384  CD  ARG A  85     -10.035   0.664   7.942  1.00  0.65           C  
ATOM   1385  NE  ARG A  85     -11.304   0.170   8.459  1.00  0.65           N  
ATOM   1386  CZ  ARG A  85     -11.477  -1.017   9.084  1.00  0.65           C  
ATOM   1387  NH1 ARG A  85     -10.455  -1.839   9.272  1.00  0.65           N  
ATOM   1388  NH2 ARG A  85     -12.678  -1.351   9.521  1.00  0.65           N  
ATOM   1389  H   ARG A  85      -8.518   4.560   8.187  1.00  0.65           H  
ATOM   1390  HA  ARG A  85     -11.388   4.553   8.115  1.00  0.65           H  
ATOM   1391 1HB  ARG A  85      -9.495   2.732   9.538  1.00  0.65           H  
ATOM   1392 2HB  ARG A  85     -11.196   2.425   9.425  1.00  0.65           H  
ATOM   1393 1HG  ARG A  85     -10.896   2.278   6.939  1.00  0.65           H  
ATOM   1394 2HG  ARG A  85      -9.153   2.408   7.197  1.00  0.65           H  
ATOM   1395 1HD  ARG A  85      -9.812   0.115   7.040  1.00  0.65           H  
ATOM   1396 2HD  ARG A  85      -9.262   0.482   8.685  1.00  0.65           H  
ATOM   1397  HE  ARG A  85     -12.138   0.774   8.327  1.00  0.65           H  
ATOM   1398 1HH1 ARG A  85      -9.510  -1.590   8.937  1.00  0.65           H  
ATOM   1399 2HH1 ARG A  85     -10.596  -2.718   9.743  1.00  0.65           H  
ATOM   1400 1HH2 ARG A  85     -13.465  -0.711   9.410  1.00  0.65           H  
ATOM   1401 2HH2 ARG A  85     -12.825  -2.215  10.013  1.00  0.65           H  
ATOM   1402  N   VAL A  86     -12.281   4.936  10.394  1.00  0.69           N  
ATOM   1403  CA  VAL A  86     -12.848   5.367  11.664  1.00  0.69           C  
ATOM   1404  C   VAL A  86     -12.392   4.394  12.742  1.00  0.69           C  
ATOM   1405  O   VAL A  86     -12.090   4.792  13.859  1.00  0.69           O  
ATOM   1406  CB  VAL A  86     -14.393   5.417  11.599  1.00  0.69           C  
ATOM   1407  CG1 VAL A  86     -14.952   5.712  12.994  1.00  0.69           C  
ATOM   1408  CG2 VAL A  86     -14.861   6.479  10.573  1.00  0.69           C  
ATOM   1409  H   VAL A  86     -12.903   4.681   9.622  1.00  0.69           H  
ATOM   1410  HA  VAL A  86     -12.473   6.356  11.910  1.00  0.69           H  
ATOM   1411  HB  VAL A  86     -14.764   4.435  11.292  1.00  0.69           H  
ATOM   1412 1HG1 VAL A  86     -16.043   5.726  12.958  1.00  0.69           H  
ATOM   1413 2HG1 VAL A  86     -14.623   4.939  13.690  1.00  0.69           H  
ATOM   1414 3HG1 VAL A  86     -14.593   6.688  13.337  1.00  0.69           H  
ATOM   1415 1HG2 VAL A  86     -15.949   6.484  10.533  1.00  0.69           H  
ATOM   1416 2HG2 VAL A  86     -14.516   7.457  10.867  1.00  0.69           H  
ATOM   1417 3HG2 VAL A  86     -14.461   6.229   9.582  1.00  0.69           H  
ATOM   1418  N   ASP A  87     -12.352   3.111  12.388  1.00  0.77           N  
ATOM   1419  CA  ASP A  87     -11.922   2.025  13.269  1.00  0.77           C  
ATOM   1420  C   ASP A  87     -10.441   2.087  13.701  1.00  0.77           C  
ATOM   1421  O   ASP A  87     -10.060   1.413  14.659  1.00  0.77           O  
ATOM   1422  CB  ASP A  87     -12.167   0.666  12.610  1.00  0.77           C  
ATOM   1423  CG  ASP A  87     -13.651   0.273  12.508  1.00  0.77           C  
ATOM   1424  OD1 ASP A  87     -14.468   0.921  13.114  1.00  0.77           O  
ATOM   1425  OD2 ASP A  87     -13.941  -0.693  11.834  1.00  0.77           O  
ATOM   1426  H   ASP A  87     -12.630   2.886  11.443  1.00  0.77           H  
ATOM   1427  HA  ASP A  87     -12.529   2.077  14.174  1.00  0.77           H  
ATOM   1428 1HB  ASP A  87     -11.740   0.682  11.608  1.00  0.77           H  
ATOM   1429 2HB  ASP A  87     -11.639  -0.105  13.172  1.00  0.77           H  
ATOM   1430  N   LEU A  88      -9.589   2.807  12.956  1.00  0.87           N  
ATOM   1431  CA  LEU A  88      -8.172   2.895  13.312  1.00  0.87           C  
ATOM   1432  C   LEU A  88      -7.930   4.112  14.183  1.00  0.87           C  
ATOM   1433  O   LEU A  88      -7.169   4.059  15.148  1.00  0.87           O  
ATOM   1434  CB  LEU A  88      -7.290   3.008  12.056  1.00  0.87           C  
ATOM   1435  CG  LEU A  88      -7.266   1.802  11.092  1.00  0.87           C  
ATOM   1436  CD1 LEU A  88      -6.487   2.184   9.812  1.00  0.87           C  
ATOM   1437  CD2 LEU A  88      -6.599   0.632  11.765  1.00  0.87           C  
ATOM   1438  H   LEU A  88      -9.925   3.374  12.186  1.00  0.87           H  
ATOM   1439  HA  LEU A  88      -7.891   2.003  13.869  1.00  0.87           H  
ATOM   1440 1HB  LEU A  88      -7.634   3.870  11.481  1.00  0.87           H  
ATOM   1441 2HB  LEU A  88      -6.273   3.200  12.367  1.00  0.87           H  
ATOM   1442  HG  LEU A  88      -8.272   1.520  10.834  1.00  0.87           H  
ATOM   1443 1HD1 LEU A  88      -6.469   1.330   9.126  1.00  0.87           H  
ATOM   1444 2HD1 LEU A  88      -6.972   3.027   9.318  1.00  0.87           H  
ATOM   1445 3HD1 LEU A  88      -5.467   2.460  10.073  1.00  0.87           H  
ATOM   1446 1HD2 LEU A  88      -6.588  -0.220  11.076  1.00  0.87           H  
ATOM   1447 2HD2 LEU A  88      -5.579   0.895  12.029  1.00  0.87           H  
ATOM   1448 3HD2 LEU A  88      -7.153   0.365  12.666  1.00  0.87           H  
ATOM   1449  N   TRP A  89      -8.593   5.211  13.847  1.00  0.99           N  
ATOM   1450  CA  TRP A  89      -8.402   6.460  14.562  1.00  0.99           C  
ATOM   1451  C   TRP A  89      -9.046   6.451  15.967  1.00  0.99           C  
ATOM   1452  O   TRP A  89     -10.239   6.192  16.084  1.00  0.99           O  
ATOM   1453  CB  TRP A  89      -8.999   7.578  13.713  1.00  0.99           C  
ATOM   1454  CG  TRP A  89      -8.955   8.893  14.348  1.00  0.99           C  
ATOM   1455  CD1 TRP A  89     -10.012   9.571  14.858  1.00  0.99           C  
ATOM   1456  CD2 TRP A  89      -7.797   9.692  14.614  1.00  0.99           C  
ATOM   1457  NE1 TRP A  89      -9.591  10.747  15.406  1.00  0.99           N  
ATOM   1458  CE2 TRP A  89      -8.238  10.840  15.267  1.00  0.99           C  
ATOM   1459  CE3 TRP A  89      -6.442   9.526  14.370  1.00  0.99           C  
ATOM   1460  CZ2 TRP A  89      -7.367  11.829  15.671  1.00  0.99           C  
ATOM   1461  CZ3 TRP A  89      -5.572  10.509  14.791  1.00  0.99           C  
ATOM   1462  CH2 TRP A  89      -6.018  11.630  15.415  1.00  0.99           C  
ATOM   1463  H   TRP A  89      -9.225   5.185  13.044  1.00  0.99           H  
ATOM   1464  HA  TRP A  89      -7.338   6.640  14.614  1.00  0.99           H  
ATOM   1465 1HB  TRP A  89      -8.473   7.633  12.758  1.00  0.99           H  
ATOM   1466 2HB  TRP A  89     -10.042   7.334  13.492  1.00  0.99           H  
ATOM   1467  HD1 TRP A  89     -11.048   9.226  14.837  1.00  0.99           H  
ATOM   1468  HE1 TRP A  89     -10.192  11.418  15.858  1.00  0.99           H  
ATOM   1469  HE3 TRP A  89      -6.075   8.631  13.870  1.00  0.99           H  
ATOM   1470  HZ2 TRP A  89      -7.702  12.727  16.173  1.00  0.99           H  
ATOM   1471  HZ3 TRP A  89      -4.511  10.374  14.609  1.00  0.99           H  
ATOM   1472  HH2 TRP A  89      -5.292  12.376  15.718  1.00  0.99           H  
ATOM   1473  N   PRO A  90      -8.299   6.723  17.060  1.00  1.11           N  
ATOM   1474  CA  PRO A  90      -8.814   6.796  18.418  1.00  1.11           C  
ATOM   1475  C   PRO A  90      -9.927   7.818  18.549  1.00  1.11           C  
ATOM   1476  O   PRO A  90      -9.765   8.970  18.137  1.00  1.11           O  
ATOM   1477  CB  PRO A  90      -7.583   7.237  19.214  1.00  1.11           C  
ATOM   1478  CG  PRO A  90      -6.412   6.742  18.408  1.00  1.11           C  
ATOM   1479  CD  PRO A  90      -6.836   6.898  16.972  1.00  1.11           C  
ATOM   1480  HA  PRO A  90      -9.160   5.799  18.732  1.00  1.11           H  
ATOM   1481 1HB  PRO A  90      -7.588   8.329  19.314  1.00  1.11           H  
ATOM   1482 2HB  PRO A  90      -7.625   6.821  20.231  1.00  1.11           H  
ATOM   1483 1HG  PRO A  90      -5.511   7.325  18.648  1.00  1.11           H  
ATOM   1484 2HG  PRO A  90      -6.190   5.695  18.667  1.00  1.11           H  
ATOM   1485 1HD  PRO A  90      -6.577   7.887  16.606  1.00  1.11           H  
ATOM   1486 2HD  PRO A  90      -6.363   6.091  16.410  1.00  1.11           H  
ATOM   1487  N   ASP A  91     -10.982   7.489  19.286  1.00  1.19           N  
ATOM   1488  CA  ASP A  91     -12.085   8.437  19.465  1.00  1.19           C  
ATOM   1489  C   ASP A  91     -11.821   9.441  20.589  1.00  1.19           C  
ATOM   1490  O   ASP A  91     -12.588   9.555  21.542  1.00  1.19           O  
ATOM   1491  CB  ASP A  91     -13.404   7.687  19.703  1.00  1.19           C  
ATOM   1492  CG  ASP A  91     -13.385   6.735  20.911  1.00  1.19           C  
ATOM   1493  OD1 ASP A  91     -12.355   6.144  21.153  1.00  1.19           O  
ATOM   1494  OD2 ASP A  91     -14.398   6.596  21.565  1.00  1.19           O  
ATOM   1495  H   ASP A  91     -11.061   6.555  19.661  1.00  1.19           H  
ATOM   1496  HA  ASP A  91     -12.197   9.001  18.537  1.00  1.19           H  
ATOM   1497 1HB  ASP A  91     -14.206   8.405  19.843  1.00  1.19           H  
ATOM   1498 2HB  ASP A  91     -13.649   7.107  18.812  1.00  1.19           H  
ATOM   1499  N   ASN A  92     -10.728  10.189  20.436  1.00  1.20           N  
ATOM   1500  CA  ASN A  92     -10.310  11.205  21.396  1.00  1.20           C  
ATOM   1501  C   ASN A  92     -10.872  12.571  21.032  1.00  1.20           C  
ATOM   1502  O   ASN A  92     -10.914  13.484  21.858  1.00  1.20           O  
ATOM   1503  CB  ASN A  92      -8.794  11.276  21.469  1.00  1.20           C  
ATOM   1504  CG  ASN A  92      -8.162  10.060  22.090  1.00  1.20           C  
ATOM   1505  OD1 ASN A  92      -8.755   9.394  22.947  1.00  1.20           O  
ATOM   1506  ND2 ASN A  92      -6.952   9.760  21.687  1.00  1.20           N  
ATOM   1507  H   ASN A  92     -10.174  10.009  19.602  1.00  1.20           H  
ATOM   1508  HA  ASN A  92     -10.701  10.939  22.379  1.00  1.20           H  
ATOM   1509 1HB  ASN A  92      -8.401  11.377  20.461  1.00  1.20           H  
ATOM   1510 2HB  ASN A  92      -8.495  12.163  22.027  1.00  1.20           H  
ATOM   1511 1HD2 ASN A  92      -6.480   8.967  22.072  1.00  1.20           H  
ATOM   1512 2HD2 ASN A  92      -6.493  10.324  20.998  1.00  1.20           H  
ATOM   1513  N   PHE A  93     -11.289  12.707  19.782  1.00  1.14           N  
ATOM   1514  CA  PHE A  93     -11.797  13.967  19.272  1.00  1.14           C  
ATOM   1515  C   PHE A  93     -13.159  13.737  18.646  1.00  1.14           C  
ATOM   1516  O   PHE A  93     -13.259  13.435  17.460  1.00  1.14           O  
ATOM   1517  CB  PHE A  93     -10.834  14.526  18.230  1.00  1.14           C  
ATOM   1518  CG  PHE A  93      -9.458  14.731  18.771  1.00  1.14           C  
ATOM   1519  CD1 PHE A  93      -8.526  13.716  18.668  1.00  1.14           C  
ATOM   1520  CD2 PHE A  93      -9.086  15.909  19.392  1.00  1.14           C  
ATOM   1521  CE1 PHE A  93      -7.259  13.871  19.164  1.00  1.14           C  
ATOM   1522  CE2 PHE A  93      -7.811  16.059  19.894  1.00  1.14           C  
ATOM   1523  CZ  PHE A  93      -6.908  15.035  19.773  1.00  1.14           C  
ATOM   1524  H   PHE A  93     -11.246  11.907  19.171  1.00  1.14           H  
ATOM   1525  HA  PHE A  93     -11.902  14.675  20.095  1.00  1.14           H  
ATOM   1526 1HB  PHE A  93     -10.772  13.842  17.387  1.00  1.14           H  
ATOM   1527 2HB  PHE A  93     -11.206  15.481  17.860  1.00  1.14           H  
ATOM   1528  HD1 PHE A  93      -8.810  12.782  18.186  1.00  1.14           H  
ATOM   1529  HD2 PHE A  93      -9.807  16.720  19.485  1.00  1.14           H  
ATOM   1530  HE1 PHE A  93      -6.526  13.066  19.075  1.00  1.14           H  
ATOM   1531  HE2 PHE A  93      -7.514  16.990  20.383  1.00  1.14           H  
ATOM   1532  HZ  PHE A  93      -5.912  15.150  20.159  1.00  1.14           H  
ATOM   1533  N   THR A  94     -14.203  13.871  19.445  1.00  1.02           N  
ATOM   1534  CA  THR A  94     -15.549  13.553  18.985  1.00  1.02           C  
ATOM   1535  C   THR A  94     -16.452  14.777  19.013  1.00  1.02           C  
ATOM   1536  O   THR A  94     -17.668  14.661  18.942  1.00  1.02           O  
ATOM   1537  CB  THR A  94     -16.156  12.420  19.830  1.00  1.02           C  
ATOM   1538  OG1 THR A  94     -16.198  12.816  21.210  1.00  1.02           O  
ATOM   1539  CG2 THR A  94     -15.300  11.150  19.692  1.00  1.02           C  
ATOM   1540  H   THR A  94     -14.054  14.139  20.409  1.00  1.02           H  
ATOM   1541  HA  THR A  94     -15.493  13.204  17.952  1.00  1.02           H  
ATOM   1542  HB  THR A  94     -17.171  12.214  19.483  1.00  1.02           H  
ATOM   1543  HG1 THR A  94     -16.575  12.104  21.736  1.00  1.02           H  
ATOM   1544 1HG2 THR A  94     -15.736  10.349  20.288  1.00  1.02           H  
ATOM   1545 2HG2 THR A  94     -15.265  10.844  18.647  1.00  1.02           H  
ATOM   1546 3HG2 THR A  94     -14.288  11.346  20.043  1.00  1.02           H  
ATOM   1547  N   GLN A  95     -15.846  15.962  19.092  1.00  0.90           N  
ATOM   1548  CA  GLN A  95     -16.577  17.233  19.185  1.00  0.90           C  
ATOM   1549  C   GLN A  95     -17.600  17.442  18.076  1.00  0.90           C  
ATOM   1550  O   GLN A  95     -18.612  18.105  18.286  1.00  0.90           O  
ATOM   1551  CB  GLN A  95     -15.602  18.412  19.171  1.00  0.90           C  
ATOM   1552  CG  GLN A  95     -16.277  19.762  19.325  1.00  0.90           C  
ATOM   1553  CD  GLN A  95     -15.289  20.918  19.362  1.00  0.90           C  
ATOM   1554  OE1 GLN A  95     -14.143  20.809  18.908  1.00  0.90           O  
ATOM   1555  NE2 GLN A  95     -15.732  22.044  19.911  1.00  0.90           N  
ATOM   1556  H   GLN A  95     -14.838  15.969  19.114  1.00  0.90           H  
ATOM   1557  HA  GLN A  95     -17.114  17.241  20.134  1.00  0.90           H  
ATOM   1558 1HB  GLN A  95     -14.877  18.300  19.975  1.00  0.90           H  
ATOM   1559 2HB  GLN A  95     -15.054  18.420  18.229  1.00  0.90           H  
ATOM   1560 1HG  GLN A  95     -16.947  19.909  18.479  1.00  0.90           H  
ATOM   1561 2HG  GLN A  95     -16.847  19.767  20.253  1.00  0.90           H  
ATOM   1562 1HE2 GLN A  95     -15.133  22.844  19.968  1.00  0.90           H  
ATOM   1563 2HE2 GLN A  95     -16.666  22.095  20.266  1.00  0.90           H  
ATOM   1564  N   TYR A  96     -17.282  16.962  16.881  1.00  0.79           N  
ATOM   1565  CA  TYR A  96     -18.155  17.109  15.735  1.00  0.79           C  
ATOM   1566  C   TYR A  96     -18.626  15.737  15.245  1.00  0.79           C  
ATOM   1567  O   TYR A  96     -19.018  15.580  14.083  1.00  0.79           O  
ATOM   1568  CB  TYR A  96     -17.451  17.900  14.645  1.00  0.79           C  
ATOM   1569  CG  TYR A  96     -17.024  19.270  15.101  1.00  0.79           C  
ATOM   1570  CD1 TYR A  96     -15.675  19.521  15.324  1.00  0.79           C  
ATOM   1571  CD2 TYR A  96     -17.963  20.259  15.335  1.00  0.79           C  
ATOM   1572  CE1 TYR A  96     -15.268  20.755  15.769  1.00  0.79           C  
ATOM   1573  CE2 TYR A  96     -17.555  21.498  15.787  1.00  0.79           C  
ATOM   1574  CZ  TYR A  96     -16.212  21.747  16.005  1.00  0.79           C  
ATOM   1575  OH  TYR A  96     -15.800  22.979  16.461  1.00  0.79           O  
ATOM   1576  H   TYR A  96     -16.422  16.446  16.774  1.00  0.79           H  
ATOM   1577  HA  TYR A  96     -19.038  17.668  16.042  1.00  0.79           H  
ATOM   1578 1HB  TYR A  96     -16.569  17.380  14.357  1.00  0.79           H  
ATOM   1579 2HB  TYR A  96     -18.087  18.000  13.770  1.00  0.79           H  
ATOM   1580  HD1 TYR A  96     -14.939  18.737  15.147  1.00  0.79           H  
ATOM   1581  HD2 TYR A  96     -19.022  20.061  15.169  1.00  0.79           H  
ATOM   1582  HE1 TYR A  96     -14.209  20.951  15.946  1.00  0.79           H  
ATOM   1583  HE2 TYR A  96     -18.293  22.278  15.975  1.00  0.79           H  
ATOM   1584  HH  TYR A  96     -14.858  22.944  16.663  1.00  0.79           H  
ATOM   1585  N   GLY A  97     -18.569  14.749  16.134  1.00  0.71           N  
ATOM   1586  CA  GLY A  97     -19.006  13.400  15.827  1.00  0.71           C  
ATOM   1587  C   GLY A  97     -17.873  12.387  15.768  1.00  0.71           C  
ATOM   1588  O   GLY A  97     -16.727  12.712  15.447  1.00  0.71           O  
ATOM   1589  H   GLY A  97     -18.254  14.929  17.087  1.00  0.71           H  
ATOM   1590 1HA  GLY A  97     -19.720  13.099  16.593  1.00  0.71           H  
ATOM   1591 2HA  GLY A  97     -19.536  13.400  14.882  1.00  0.71           H  
ATOM   1592  N   ASN A  98     -18.210  11.124  16.022  1.00  0.65           N  
ATOM   1593  CA  ASN A  98     -17.221  10.042  16.046  1.00  0.65           C  
ATOM   1594  C   ASN A  98     -16.823   9.544  14.660  1.00  0.65           C  
ATOM   1595  O   ASN A  98     -17.147   8.423  14.266  1.00  0.65           O  
ATOM   1596  CB  ASN A  98     -17.719   8.876  16.874  1.00  0.65           C  
ATOM   1597  CG  ASN A  98     -16.639   7.855  17.165  1.00  0.65           C  
ATOM   1598  OD1 ASN A  98     -15.442   8.153  17.089  1.00  0.65           O  
ATOM   1599  ND2 ASN A  98     -17.045   6.655  17.509  1.00  0.65           N  
ATOM   1600  H   ASN A  98     -19.186  10.930  16.245  1.00  0.65           H  
ATOM   1601  HA  ASN A  98     -16.313  10.429  16.511  1.00  0.65           H  
ATOM   1602 1HB  ASN A  98     -18.117   9.248  17.819  1.00  0.65           H  
ATOM   1603 2HB  ASN A  98     -18.538   8.383  16.348  1.00  0.65           H  
ATOM   1604 1HD2 ASN A  98     -16.375   5.941  17.719  1.00  0.65           H  
ATOM   1605 2HD2 ASN A  98     -18.022   6.452  17.566  1.00  0.65           H  
ATOM   1606  N   GLY A  99     -16.131  10.402  13.934  1.00  0.62           N  
ATOM   1607  CA  GLY A  99     -15.623  10.108  12.602  1.00  0.62           C  
ATOM   1608  C   GLY A  99     -14.120  10.370  12.588  1.00  0.62           C  
ATOM   1609  O   GLY A  99     -13.460  10.256  13.622  1.00  0.62           O  
ATOM   1610  H   GLY A  99     -15.956  11.314  14.356  1.00  0.62           H  
ATOM   1611 1HA  GLY A  99     -15.831   9.073  12.334  1.00  0.62           H  
ATOM   1612 2HA  GLY A  99     -16.127  10.742  11.882  1.00  0.62           H  
ATOM   1613  N   VAL A 100     -13.573  10.723  11.429  1.00  0.60           N  
ATOM   1614  CA  VAL A 100     -12.145  11.037  11.345  1.00  0.60           C  
ATOM   1615  C   VAL A 100     -11.954  12.526  11.016  1.00  0.60           C  
ATOM   1616  O   VAL A 100     -12.442  12.982   9.978  1.00  0.60           O  
ATOM   1617  CB  VAL A 100     -11.409  10.188  10.295  1.00  0.60           C  
ATOM   1618  CG1 VAL A 100      -9.925  10.610  10.246  1.00  0.60           C  
ATOM   1619  CG2 VAL A 100     -11.513   8.732  10.672  1.00  0.60           C  
ATOM   1620  H   VAL A 100     -14.180  10.771  10.612  1.00  0.60           H  
ATOM   1621  HA  VAL A 100     -11.702  10.773  12.295  1.00  0.60           H  
ATOM   1622  HB  VAL A 100     -11.847  10.357   9.309  1.00  0.60           H  
ATOM   1623 1HG1 VAL A 100      -9.407  10.026   9.513  1.00  0.60           H  
ATOM   1624 2HG1 VAL A 100      -9.850  11.665   9.983  1.00  0.60           H  
ATOM   1625 3HG1 VAL A 100      -9.465  10.449  11.221  1.00  0.60           H  
ATOM   1626 1HG2 VAL A 100     -10.992   8.124   9.944  1.00  0.60           H  
ATOM   1627 2HG2 VAL A 100     -11.072   8.577  11.653  1.00  0.60           H  
ATOM   1628 3HG2 VAL A 100     -12.544   8.452  10.695  1.00  0.60           H  
ATOM   1629  N   PRO A 101     -11.331  13.324  11.910  1.00  0.58           N  
ATOM   1630  CA  PRO A 101     -11.101  14.750  11.773  1.00  0.58           C  
ATOM   1631  C   PRO A 101      -9.950  15.061  10.837  1.00  0.58           C  
ATOM   1632  O   PRO A 101      -8.798  14.722  11.122  1.00  0.58           O  
ATOM   1633  CB  PRO A 101     -10.764  15.184  13.192  1.00  0.58           C  
ATOM   1634  CG  PRO A 101     -10.138  13.970  13.826  1.00  0.58           C  
ATOM   1635  CD  PRO A 101     -10.808  12.770  13.163  1.00  0.58           C  
ATOM   1636  HA  PRO A 101     -12.020  15.234  11.424  1.00  0.58           H  
ATOM   1637 1HB  PRO A 101     -10.091  16.052  13.160  1.00  0.58           H  
ATOM   1638 2HB  PRO A 101     -11.681  15.510  13.707  1.00  0.58           H  
ATOM   1639 1HG  PRO A 101      -9.047  13.979  13.666  1.00  0.58           H  
ATOM   1640 2HG  PRO A 101     -10.293  13.988  14.915  1.00  0.58           H  
ATOM   1641 1HD  PRO A 101     -10.033  12.019  12.960  1.00  0.58           H  
ATOM   1642 2HD  PRO A 101     -11.626  12.390  13.806  1.00  0.58           H  
ATOM   1643  N   LEU A 102     -10.271  15.698   9.732  1.00  0.58           N  
ATOM   1644  CA  LEU A 102      -9.285  16.088   8.754  1.00  0.58           C  
ATOM   1645  C   LEU A 102      -9.177  17.612   8.805  1.00  0.58           C  
ATOM   1646  O   LEU A 102     -10.179  18.299   9.028  1.00  0.58           O  
ATOM   1647  CB  LEU A 102      -9.699  15.589   7.383  1.00  0.58           C  
ATOM   1648  CG  LEU A 102      -9.977  14.113   7.265  1.00  0.58           C  
ATOM   1649  CD1 LEU A 102     -10.325  13.801   5.864  1.00  0.58           C  
ATOM   1650  CD2 LEU A 102      -8.836  13.355   7.666  1.00  0.58           C  
ATOM   1651  H   LEU A 102     -11.242  15.925   9.569  1.00  0.58           H  
ATOM   1652  HA  LEU A 102      -8.318  15.660   9.016  1.00  0.58           H  
ATOM   1653 1HB  LEU A 102     -10.597  16.109   7.092  1.00  0.58           H  
ATOM   1654 2HB  LEU A 102      -8.914  15.808   6.702  1.00  0.58           H  
ATOM   1655  HG  LEU A 102     -10.826  13.849   7.905  1.00  0.58           H  
ATOM   1656 1HD1 LEU A 102     -10.514  12.748   5.776  1.00  0.58           H  
ATOM   1657 2HD1 LEU A 102     -11.207  14.371   5.577  1.00  0.58           H  
ATOM   1658 3HD1 LEU A 102      -9.488  14.066   5.217  1.00  0.58           H  
ATOM   1659 1HD2 LEU A 102      -9.093  12.315   7.573  1.00  0.58           H  
ATOM   1660 2HD2 LEU A 102      -8.000  13.601   7.015  1.00  0.58           H  
ATOM   1661 3HD2 LEU A 102      -8.582  13.580   8.700  1.00  0.58           H  
ATOM   1662  N   PHE A 103      -7.986  18.150   8.580  1.00  0.57           N  
ATOM   1663  CA  PHE A 103      -7.811  19.592   8.717  1.00  0.57           C  
ATOM   1664  C   PHE A 103      -7.345  20.299   7.449  1.00  0.57           C  
ATOM   1665  O   PHE A 103      -6.571  19.763   6.660  1.00  0.57           O  
ATOM   1666  CB  PHE A 103      -6.769  19.830   9.814  1.00  0.57           C  
ATOM   1667  CG  PHE A 103      -7.149  19.250  11.130  1.00  0.57           C  
ATOM   1668  CD1 PHE A 103      -6.861  17.931  11.430  1.00  0.57           C  
ATOM   1669  CD2 PHE A 103      -7.785  19.996  12.056  1.00  0.57           C  
ATOM   1670  CE1 PHE A 103      -7.233  17.389  12.632  1.00  0.57           C  
ATOM   1671  CE2 PHE A 103      -8.156  19.464  13.265  1.00  0.57           C  
ATOM   1672  CZ  PHE A 103      -7.887  18.165  13.544  1.00  0.57           C  
ATOM   1673  H   PHE A 103      -7.186  17.546   8.395  1.00  0.57           H  
ATOM   1674  HA  PHE A 103      -8.761  20.032   9.020  1.00  0.57           H  
ATOM   1675 1HB  PHE A 103      -5.813  19.392   9.512  1.00  0.57           H  
ATOM   1676 2HB  PHE A 103      -6.609  20.897   9.950  1.00  0.57           H  
ATOM   1677  HD1 PHE A 103      -6.346  17.317  10.692  1.00  0.57           H  
ATOM   1678  HD2 PHE A 103      -8.007  21.028  11.817  1.00  0.57           H  
ATOM   1679  HE1 PHE A 103      -7.015  16.343  12.855  1.00  0.57           H  
ATOM   1680  HE2 PHE A 103      -8.673  20.078  13.999  1.00  0.57           H  
ATOM   1681  HZ  PHE A 103      -8.197  17.751  14.486  1.00  0.57           H  
ATOM   1682  N   ARG A 104      -7.725  21.570   7.300  1.00  0.57           N  
ATOM   1683  CA  ARG A 104      -7.201  22.385   6.198  1.00  0.57           C  
ATOM   1684  C   ARG A 104      -5.918  23.084   6.637  1.00  0.57           C  
ATOM   1685  O   ARG A 104      -5.313  23.854   5.893  1.00  0.57           O  
ATOM   1686  CB  ARG A 104      -8.187  23.452   5.777  1.00  0.57           C  
ATOM   1687  CG  ARG A 104      -9.447  22.965   5.196  1.00  0.57           C  
ATOM   1688  CD  ARG A 104     -10.331  24.096   4.860  1.00  0.57           C  
ATOM   1689  NE  ARG A 104      -9.901  24.864   3.713  1.00  0.57           N  
ATOM   1690  CZ  ARG A 104     -10.422  26.069   3.382  1.00  0.57           C  
ATOM   1691  NH1 ARG A 104     -11.364  26.609   4.139  1.00  0.57           N  
ATOM   1692  NH2 ARG A 104      -9.988  26.708   2.305  1.00  0.57           N  
ATOM   1693  H   ARG A 104      -8.413  21.973   7.944  1.00  0.57           H  
ATOM   1694  HA  ARG A 104      -6.984  21.738   5.346  1.00  0.57           H  
ATOM   1695 1HB  ARG A 104      -8.448  24.061   6.647  1.00  0.57           H  
ATOM   1696 2HB  ARG A 104      -7.720  24.111   5.049  1.00  0.57           H  
ATOM   1697 1HG  ARG A 104      -9.250  22.395   4.292  1.00  0.57           H  
ATOM   1698 2HG  ARG A 104      -9.935  22.338   5.940  1.00  0.57           H  
ATOM   1699 1HD  ARG A 104     -11.360  23.775   4.703  1.00  0.57           H  
ATOM   1700 2HD  ARG A 104     -10.278  24.759   5.701  1.00  0.57           H  
ATOM   1701  HE  ARG A 104      -9.186  24.474   3.119  1.00  0.57           H  
ATOM   1702 1HH1 ARG A 104     -11.695  26.120   4.990  1.00  0.57           H  
ATOM   1703 2HH1 ARG A 104     -11.759  27.521   3.907  1.00  0.57           H  
ATOM   1704 1HH2 ARG A 104      -9.269  26.297   1.728  1.00  0.57           H  
ATOM   1705 2HH2 ARG A 104     -10.379  27.607   2.062  1.00  0.57           H  
ATOM   1706  N   GLN A 105      -5.530  22.823   7.877  1.00  0.57           N  
ATOM   1707  CA  GLN A 105      -4.346  23.396   8.483  1.00  0.57           C  
ATOM   1708  C   GLN A 105      -3.406  22.310   8.980  1.00  0.57           C  
ATOM   1709  O   GLN A 105      -3.681  21.655  10.001  1.00  0.57           O  
ATOM   1710  CB  GLN A 105      -4.728  24.267   9.683  1.00  0.57           C  
ATOM   1711  CG  GLN A 105      -5.594  25.477   9.389  1.00  0.57           C  
ATOM   1712  CD  GLN A 105      -5.945  26.227  10.674  1.00  0.57           C  
ATOM   1713  OE1 GLN A 105      -5.213  26.147  11.670  1.00  0.57           O  
ATOM   1714  NE2 GLN A 105      -7.050  26.953  10.659  1.00  0.57           N  
ATOM   1715  H   GLN A 105      -6.091  22.184   8.412  1.00  0.57           H  
ATOM   1716  HA  GLN A 105      -3.821  23.997   7.748  1.00  0.57           H  
ATOM   1717 1HB  GLN A 105      -5.257  23.656  10.416  1.00  0.57           H  
ATOM   1718 2HB  GLN A 105      -3.819  24.627  10.160  1.00  0.57           H  
ATOM   1719 1HG  GLN A 105      -5.053  26.154   8.726  1.00  0.57           H  
ATOM   1720 2HG  GLN A 105      -6.525  25.156   8.917  1.00  0.57           H  
ATOM   1721 1HE2 GLN A 105      -7.326  27.466  11.469  1.00  0.57           H  
ATOM   1722 2HE2 GLN A 105      -7.620  27.003   9.815  1.00  0.57           H  
ATOM   1723  N   ALA A 106      -2.233  22.186   8.347  1.00  0.58           N  
ATOM   1724  CA  ALA A 106      -1.269  21.203   8.809  1.00  0.58           C  
ATOM   1725  C   ALA A 106      -0.917  21.508  10.258  1.00  0.58           C  
ATOM   1726  O   ALA A 106      -0.657  20.593  11.019  1.00  0.58           O  
ATOM   1727  CB  ALA A 106      -0.013  21.183   7.950  1.00  0.58           C  
ATOM   1728  H   ALA A 106      -2.009  22.717   7.503  1.00  0.58           H  
ATOM   1729  HA  ALA A 106      -1.735  20.219   8.765  1.00  0.58           H  
ATOM   1730 1HB  ALA A 106       0.675  20.429   8.327  1.00  0.58           H  
ATOM   1731 2HB  ALA A 106      -0.275  20.949   6.917  1.00  0.58           H  
ATOM   1732 3HB  ALA A 106       0.466  22.156   7.983  1.00  0.58           H  
ATOM   1733  N   SER A 107      -1.018  22.785  10.669  1.00  0.59           N  
ATOM   1734  CA  SER A 107      -0.693  23.221  12.026  1.00  0.59           C  
ATOM   1735  C   SER A 107      -1.432  22.474  13.107  1.00  0.59           C  
ATOM   1736  O   SER A 107      -0.955  22.416  14.236  1.00  0.59           O  
ATOM   1737  CB  SER A 107      -1.050  24.670  12.224  1.00  0.59           C  
ATOM   1738  OG  SER A 107      -0.286  25.498  11.444  1.00  0.59           O  
ATOM   1739  H   SER A 107      -1.299  23.479   9.991  1.00  0.59           H  
ATOM   1740  HA  SER A 107       0.364  23.068  12.190  1.00  0.59           H  
ATOM   1741 1HB  SER A 107      -2.104  24.809  11.977  1.00  0.59           H  
ATOM   1742 2HB  SER A 107      -0.928  24.935  13.272  1.00  0.59           H  
ATOM   1743  HG  SER A 107      -0.766  26.342  11.443  1.00  0.59           H  
ATOM   1744  N   LEU A 108      -2.603  21.942  12.794  1.00  0.60           N  
ATOM   1745  CA  LEU A 108      -3.334  21.203  13.795  1.00  0.60           C  
ATOM   1746  C   LEU A 108      -2.964  19.744  13.650  1.00  0.60           C  
ATOM   1747  O   LEU A 108      -2.669  19.065  14.627  1.00  0.60           O  
ATOM   1748  CB  LEU A 108      -4.821  21.440  13.624  1.00  0.60           C  
ATOM   1749  CG  LEU A 108      -5.230  22.903  13.822  1.00  0.60           C  
ATOM   1750  CD1 LEU A 108      -6.703  23.089  13.506  1.00  0.60           C  
ATOM   1751  CD2 LEU A 108      -4.910  23.290  15.252  1.00  0.60           C  
ATOM   1752  H   LEU A 108      -2.964  22.011  11.843  1.00  0.60           H  
ATOM   1753  HA  LEU A 108      -3.041  21.543  14.783  1.00  0.60           H  
ATOM   1754 1HB  LEU A 108      -5.100  21.148  12.613  1.00  0.60           H  
ATOM   1755 2HB  LEU A 108      -5.368  20.819  14.336  1.00  0.60           H  
ATOM   1756  HG  LEU A 108      -4.662  23.541  13.141  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 108      -6.974  24.136  13.650  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 108      -6.879  22.815  12.473  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 108      -7.303  22.463  14.165  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 108      -5.180  24.333  15.417  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 108      -5.473  22.654  15.939  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 108      -3.843  23.157  15.433  1.00  0.60           H  
ATOM   1763  N   ALA A 109      -2.864  19.273  12.413  1.00  0.62           N  
ATOM   1764  CA  ALA A 109      -2.530  17.870  12.194  1.00  0.62           C  
ATOM   1765  C   ALA A 109      -1.176  17.512  12.799  1.00  0.62           C  
ATOM   1766  O   ALA A 109      -0.985  16.402  13.294  1.00  0.62           O  
ATOM   1767  CB  ALA A 109      -2.508  17.559  10.728  1.00  0.62           C  
ATOM   1768  H   ALA A 109      -3.052  19.892  11.622  1.00  0.62           H  
ATOM   1769  HA  ALA A 109      -3.294  17.263  12.681  1.00  0.62           H  
ATOM   1770 1HB  ALA A 109      -2.283  16.513  10.582  1.00  0.62           H  
ATOM   1771 2HB  ALA A 109      -3.483  17.788  10.296  1.00  0.62           H  
ATOM   1772 3HB  ALA A 109      -1.741  18.165  10.247  1.00  0.62           H  
ATOM   1773  N   VAL A 110      -0.242  18.468  12.771  1.00  0.65           N  
ATOM   1774  CA  VAL A 110       1.101  18.240  13.278  1.00  0.65           C  
ATOM   1775  C   VAL A 110       1.258  18.268  14.794  1.00  0.65           C  
ATOM   1776  O   VAL A 110       2.369  18.010  15.271  1.00  0.65           O  
ATOM   1777  CB  VAL A 110       2.147  19.264  12.735  1.00  0.65           C  
ATOM   1778  CG1 VAL A 110       2.265  19.210  11.218  1.00  0.65           C  
ATOM   1779  CG2 VAL A 110       1.772  20.619  13.194  1.00  0.65           C  
ATOM   1780  H   VAL A 110      -0.468  19.359  12.339  1.00  0.65           H  
ATOM   1781  HA  VAL A 110       1.367  17.257  12.926  1.00  0.65           H  
ATOM   1782  HB  VAL A 110       3.118  19.030  13.137  1.00  0.65           H  
ATOM   1783 1HG1 VAL A 110       3.008  19.937  10.898  1.00  0.65           H  
ATOM   1784 2HG1 VAL A 110       2.579  18.216  10.923  1.00  0.65           H  
ATOM   1785 3HG1 VAL A 110       1.335  19.432  10.751  1.00  0.65           H  
ATOM   1786 1HG2 VAL A 110       2.504  21.331  12.841  1.00  0.65           H  
ATOM   1787 2HG2 VAL A 110       0.823  20.861  12.814  1.00  0.65           H  
ATOM   1788 3HG2 VAL A 110       1.732  20.647  14.279  1.00  0.65           H  
ATOM   1789  N   GLN A 111       0.203  18.627  15.539  1.00  0.67           N  
ATOM   1790  CA  GLN A 111       0.281  18.741  16.996  1.00  0.67           C  
ATOM   1791  C   GLN A 111       0.372  17.377  17.658  1.00  0.67           C  
ATOM   1792  O   GLN A 111      -0.192  16.397  17.167  1.00  0.67           O  
ATOM   1793  CB  GLN A 111      -0.927  19.506  17.545  1.00  0.67           C  
ATOM   1794  CG  GLN A 111      -0.959  20.945  17.121  1.00  0.67           C  
ATOM   1795  CD  GLN A 111      -2.173  21.727  17.630  1.00  0.67           C  
ATOM   1796  OE1 GLN A 111      -3.300  21.226  17.665  1.00  0.67           O  
ATOM   1797  NE2 GLN A 111      -1.940  22.977  18.028  1.00  0.67           N  
ATOM   1798  H   GLN A 111      -0.694  18.810  15.084  1.00  0.67           H  
ATOM   1799  HA  GLN A 111       1.183  19.298  17.245  1.00  0.67           H  
ATOM   1800 1HB  GLN A 111      -1.836  19.047  17.191  1.00  0.67           H  
ATOM   1801 2HB  GLN A 111      -0.935  19.461  18.632  1.00  0.67           H  
ATOM   1802 1HG  GLN A 111      -0.054  21.447  17.458  1.00  0.67           H  
ATOM   1803 2HG  GLN A 111      -0.991  20.932  16.049  1.00  0.67           H  
ATOM   1804 1HE2 GLN A 111      -2.692  23.540  18.368  1.00  0.67           H  
ATOM   1805 2HE2 GLN A 111      -1.014  23.351  17.982  1.00  0.67           H  
ATOM   1806  N   ASP A 112       1.014  17.329  18.827  1.00  0.69           N  
ATOM   1807  CA  ASP A 112       1.195  16.079  19.568  1.00  0.69           C  
ATOM   1808  C   ASP A 112      -0.100  15.336  19.875  1.00  0.69           C  
ATOM   1809  O   ASP A 112      -0.119  14.110  19.920  1.00  0.69           O  
ATOM   1810  CB  ASP A 112       1.886  16.347  20.912  1.00  0.69           C  
ATOM   1811  CG  ASP A 112       3.363  16.687  20.823  1.00  0.69           C  
ATOM   1812  OD1 ASP A 112       3.955  16.484  19.797  1.00  0.69           O  
ATOM   1813  OD2 ASP A 112       3.901  17.144  21.793  1.00  0.69           O  
ATOM   1814  H   ASP A 112       1.434  18.174  19.187  1.00  0.69           H  
ATOM   1815  HA  ASP A 112       1.827  15.432  18.963  1.00  0.69           H  
ATOM   1816 1HB  ASP A 112       1.374  17.165  21.422  1.00  0.69           H  
ATOM   1817 2HB  ASP A 112       1.778  15.464  21.544  1.00  0.69           H  
ATOM   1818  N   GLU A 113      -1.183  16.069  20.118  1.00  0.70           N  
ATOM   1819  CA  GLU A 113      -2.460  15.436  20.440  1.00  0.70           C  
ATOM   1820  C   GLU A 113      -3.048  14.622  19.265  1.00  0.70           C  
ATOM   1821  O   GLU A 113      -3.911  13.767  19.469  1.00  0.70           O  
ATOM   1822  CB  GLU A 113      -3.457  16.475  20.974  1.00  0.70           C  
ATOM   1823  CG  GLU A 113      -3.989  17.484  19.985  1.00  0.70           C  
ATOM   1824  CD  GLU A 113      -4.938  18.482  20.641  1.00  0.70           C  
ATOM   1825  OE1 GLU A 113      -5.213  18.321  21.808  1.00  0.70           O  
ATOM   1826  OE2 GLU A 113      -5.394  19.384  19.980  1.00  0.70           O  
ATOM   1827  H   GLU A 113      -1.119  17.074  20.066  1.00  0.70           H  
ATOM   1828  HA  GLU A 113      -2.279  14.733  21.253  1.00  0.70           H  
ATOM   1829 1HB  GLU A 113      -4.299  15.967  21.430  1.00  0.70           H  
ATOM   1830 2HB  GLU A 113      -2.972  17.045  21.765  1.00  0.70           H  
ATOM   1831 1HG  GLU A 113      -3.163  18.016  19.510  1.00  0.70           H  
ATOM   1832 2HG  GLU A 113      -4.524  16.941  19.222  1.00  0.70           H  
ATOM   1833  N   TYR A 114      -2.591  14.893  18.036  1.00  0.71           N  
ATOM   1834  CA  TYR A 114      -3.075  14.196  16.848  1.00  0.71           C  
ATOM   1835  C   TYR A 114      -1.985  13.292  16.275  1.00  0.71           C  
ATOM   1836  O   TYR A 114      -2.258  12.198  15.775  1.00  0.71           O  
ATOM   1837  CB  TYR A 114      -3.512  15.203  15.777  1.00  0.71           C  
ATOM   1838  CG  TYR A 114      -4.670  16.085  16.162  1.00  0.71           C  
ATOM   1839  CD1 TYR A 114      -4.435  17.393  16.449  1.00  0.71           C  
ATOM   1840  CD2 TYR A 114      -5.958  15.594  16.192  1.00  0.71           C  
ATOM   1841  CE1 TYR A 114      -5.456  18.238  16.784  1.00  0.71           C  
ATOM   1842  CE2 TYR A 114      -6.996  16.430  16.527  1.00  0.71           C  
ATOM   1843  CZ  TYR A 114      -6.743  17.758  16.829  1.00  0.71           C  
ATOM   1844  OH  TYR A 114      -7.771  18.609  17.168  1.00  0.71           O  
ATOM   1845  H   TYR A 114      -1.858  15.586  17.912  1.00  0.71           H  
ATOM   1846  HA  TYR A 114      -3.921  13.573  17.129  1.00  0.71           H  
ATOM   1847 1HB  TYR A 114      -2.663  15.850  15.520  1.00  0.71           H  
ATOM   1848 2HB  TYR A 114      -3.791  14.664  14.877  1.00  0.71           H  
ATOM   1849  HD1 TYR A 114      -3.424  17.756  16.419  1.00  0.71           H  
ATOM   1850  HD2 TYR A 114      -6.153  14.556  15.954  1.00  0.71           H  
ATOM   1851  HE1 TYR A 114      -5.243  19.285  17.020  1.00  0.71           H  
ATOM   1852  HE2 TYR A 114      -8.014  16.049  16.553  1.00  0.71           H  
ATOM   1853  HH  TYR A 114      -7.396  19.438  17.493  1.00  0.71           H  
ATOM   1854  N   SER A 115      -0.744  13.754  16.374  1.00  0.71           N  
ATOM   1855  CA  SER A 115       0.415  13.077  15.821  1.00  0.71           C  
ATOM   1856  C   SER A 115       1.589  13.145  16.796  1.00  0.71           C  
ATOM   1857  O   SER A 115       2.511  13.928  16.578  1.00  0.71           O  
ATOM   1858  CB  SER A 115       0.841  13.754  14.536  1.00  0.71           C  
ATOM   1859  OG  SER A 115       1.878  13.051  13.919  1.00  0.71           O  
ATOM   1860  H   SER A 115      -0.588  14.652  16.818  1.00  0.71           H  
ATOM   1861  HA  SER A 115       0.157  12.048  15.590  1.00  0.71           H  
ATOM   1862 1HB  SER A 115       0.015  13.835  13.863  1.00  0.71           H  
ATOM   1863 2HB  SER A 115       1.173  14.772  14.762  1.00  0.71           H  
ATOM   1864  HG  SER A 115       1.433  12.355  13.388  1.00  0.71           H  
ATOM   1865  N   PRO A 116       1.597  12.344  17.874  1.00  0.71           N  
ATOM   1866  CA  PRO A 116       2.617  12.367  18.900  1.00  0.71           C  
ATOM   1867  C   PRO A 116       3.903  11.833  18.304  1.00  0.71           C  
ATOM   1868  O   PRO A 116       3.849  11.055  17.352  1.00  0.71           O  
ATOM   1869  CB  PRO A 116       2.034  11.438  19.975  1.00  0.71           C  
ATOM   1870  CG  PRO A 116       1.096  10.515  19.221  1.00  0.71           C  
ATOM   1871  CD  PRO A 116       0.516  11.369  18.107  1.00  0.71           C  
ATOM   1872  HA  PRO A 116       2.719  13.391  19.269  1.00  0.71           H  
ATOM   1873 1HB  PRO A 116       2.847  10.895  20.484  1.00  0.71           H  
ATOM   1874 2HB  PRO A 116       1.515  12.039  20.738  1.00  0.71           H  
ATOM   1875 1HG  PRO A 116       1.648   9.644  18.842  1.00  0.71           H  
ATOM   1876 2HG  PRO A 116       0.321  10.131  19.900  1.00  0.71           H  
ATOM   1877 1HD  PRO A 116       0.333  10.736  17.245  1.00  0.71           H  
ATOM   1878 2HD  PRO A 116      -0.398  11.884  18.451  1.00  0.71           H  
ATOM   1879  N   PRO A 117       5.067  12.216  18.826  1.00  0.71           N  
ATOM   1880  CA  PRO A 117       6.357  11.734  18.391  1.00  0.71           C  
ATOM   1881  C   PRO A 117       6.628  10.294  18.786  1.00  0.71           C  
ATOM   1882  O   PRO A 117       6.195   9.834  19.848  1.00  0.71           O  
ATOM   1883  CB  PRO A 117       7.318  12.685  19.093  1.00  0.71           C  
ATOM   1884  CG  PRO A 117       6.566  13.140  20.335  1.00  0.71           C  
ATOM   1885  CD  PRO A 117       5.109  13.195  19.916  1.00  0.71           C  
ATOM   1886  HA  PRO A 117       6.420  11.852  17.308  1.00  0.71           H  
ATOM   1887 1HB  PRO A 117       8.224  12.125  19.346  1.00  0.71           H  
ATOM   1888 2HB  PRO A 117       7.616  13.494  18.423  1.00  0.71           H  
ATOM   1889 1HG  PRO A 117       6.740  12.429  21.155  1.00  0.71           H  
ATOM   1890 2HG  PRO A 117       6.944  14.112  20.676  1.00  0.71           H  
ATOM   1891 1HD  PRO A 117       4.471  12.891  20.754  1.00  0.71           H  
ATOM   1892 2HD  PRO A 117       4.854  14.197  19.544  1.00  0.71           H  
ATOM   1893  N   ASP A 118       7.428   9.620  17.973  1.00  0.71           N  
ATOM   1894  CA  ASP A 118       7.936   8.296  18.277  1.00  0.71           C  
ATOM   1895  C   ASP A 118       9.206   8.419  19.112  1.00  0.71           C  
ATOM   1896  O   ASP A 118       9.572   9.515  19.543  1.00  0.71           O  
ATOM   1897  CB  ASP A 118       8.169   7.469  16.999  1.00  0.71           C  
ATOM   1898  CG  ASP A 118       9.298   7.947  16.079  1.00  0.71           C  
ATOM   1899  OD1 ASP A 118      10.124   8.771  16.502  1.00  0.71           O  
ATOM   1900  OD2 ASP A 118       9.355   7.441  14.957  1.00  0.71           O  
ATOM   1901  H   ASP A 118       7.678  10.052  17.088  1.00  0.71           H  
ATOM   1902  HA  ASP A 118       7.191   7.770  18.875  1.00  0.71           H  
ATOM   1903 1HB  ASP A 118       8.353   6.431  17.264  1.00  0.71           H  
ATOM   1904 2HB  ASP A 118       7.248   7.483  16.415  1.00  0.71           H  
ATOM   1905  N   GLU A 119       9.912   7.312  19.300  1.00  0.71           N  
ATOM   1906  CA  GLU A 119      11.107   7.275  20.140  1.00  0.71           C  
ATOM   1907  C   GLU A 119      12.253   8.180  19.655  1.00  0.71           C  
ATOM   1908  O   GLU A 119      13.140   8.518  20.440  1.00  0.71           O  
ATOM   1909  CB  GLU A 119      11.607   5.834  20.252  1.00  0.71           C  
ATOM   1910  CG  GLU A 119      10.684   4.910  21.046  1.00  0.71           C  
ATOM   1911  CD  GLU A 119      11.188   3.484  21.133  1.00  0.71           C  
ATOM   1912  OE1 GLU A 119      12.180   3.181  20.514  1.00  0.71           O  
ATOM   1913  OE2 GLU A 119      10.575   2.703  21.824  1.00  0.71           O  
ATOM   1914  H   GLU A 119       9.589   6.452  18.889  1.00  0.71           H  
ATOM   1915  HA  GLU A 119      10.820   7.614  21.135  1.00  0.71           H  
ATOM   1916 1HB  GLU A 119      11.729   5.415  19.253  1.00  0.71           H  
ATOM   1917 2HB  GLU A 119      12.586   5.826  20.731  1.00  0.71           H  
ATOM   1918 1HG  GLU A 119      10.575   5.307  22.055  1.00  0.71           H  
ATOM   1919 2HG  GLU A 119       9.701   4.915  20.577  1.00  0.71           H  
ATOM   1920  N   GLU A 120      12.278   8.525  18.362  1.00  0.69           N  
ATOM   1921  CA  GLU A 120      13.334   9.371  17.817  1.00  0.69           C  
ATOM   1922  C   GLU A 120      12.900  10.839  17.786  1.00  0.69           C  
ATOM   1923  O   GLU A 120      13.640  11.710  17.313  1.00  0.69           O  
ATOM   1924  CB  GLU A 120      13.746   8.900  16.415  1.00  0.69           C  
ATOM   1925  CG  GLU A 120      14.385   7.506  16.387  1.00  0.69           C  
ATOM   1926  CD  GLU A 120      14.833   7.052  15.001  1.00  0.69           C  
ATOM   1927  OE1 GLU A 120      14.654   7.784  14.053  1.00  0.69           O  
ATOM   1928  OE2 GLU A 120      15.357   5.966  14.903  1.00  0.69           O  
ATOM   1929  H   GLU A 120      11.504   8.268  17.740  1.00  0.69           H  
ATOM   1930  HA  GLU A 120      14.205   9.295  18.466  1.00  0.69           H  
ATOM   1931 1HB  GLU A 120      12.860   8.867  15.777  1.00  0.69           H  
ATOM   1932 2HB  GLU A 120      14.443   9.612  15.976  1.00  0.69           H  
ATOM   1933 1HG  GLU A 120      15.247   7.505  17.052  1.00  0.69           H  
ATOM   1934 2HG  GLU A 120      13.661   6.791  16.779  1.00  0.69           H  
ATOM   1935  N   GLY A 121      11.690  11.116  18.286  1.00  0.67           N  
ATOM   1936  CA  GLY A 121      11.139  12.460  18.267  1.00  0.67           C  
ATOM   1937  C   GLY A 121      10.441  12.771  16.947  1.00  0.67           C  
ATOM   1938  O   GLY A 121      10.200  13.942  16.632  1.00  0.67           O  
ATOM   1939  H   GLY A 121      11.115  10.374  18.685  1.00  0.67           H  
ATOM   1940 1HA  GLY A 121      10.440  12.568  19.092  1.00  0.67           H  
ATOM   1941 2HA  GLY A 121      11.938  13.179  18.434  1.00  0.67           H  
ATOM   1942  N   ILE A 122      10.134  11.731  16.168  1.00  0.64           N  
ATOM   1943  CA  ILE A 122       9.525  11.912  14.861  1.00  0.64           C  
ATOM   1944  C   ILE A 122       8.013  11.740  14.859  1.00  0.64           C  
ATOM   1945  O   ILE A 122       7.463  10.821  15.464  1.00  0.64           O  
ATOM   1946  CB  ILE A 122      10.164  10.972  13.858  1.00  0.64           C  
ATOM   1947  CG1 ILE A 122      11.665  11.183  13.829  1.00  0.64           C  
ATOM   1948  CG2 ILE A 122       9.618  11.209  12.552  1.00  0.64           C  
ATOM   1949  CD1 ILE A 122      12.040  12.559  13.476  1.00  0.64           C  
ATOM   1950  H   ILE A 122      10.328  10.765  16.466  1.00  0.64           H  
ATOM   1951  HA  ILE A 122       9.736  12.929  14.530  1.00  0.64           H  
ATOM   1952  HB  ILE A 122       9.980   9.940  14.146  1.00  0.64           H  
ATOM   1953 1HG1 ILE A 122      12.076  10.952  14.810  1.00  0.64           H  
ATOM   1954 2HG1 ILE A 122      12.105  10.501  13.101  1.00  0.64           H  
ATOM   1955 1HG2 ILE A 122      10.106  10.533  11.911  1.00  0.64           H  
ATOM   1956 2HG2 ILE A 122       8.546  11.024  12.546  1.00  0.64           H  
ATOM   1957 3HG2 ILE A 122       9.812  12.236  12.240  1.00  0.64           H  
ATOM   1958 1HD1 ILE A 122      13.124  12.656  13.470  1.00  0.64           H  
ATOM   1959 2HD1 ILE A 122      11.642  12.798  12.494  1.00  0.64           H  
ATOM   1960 3HD1 ILE A 122      11.615  13.230  14.216  1.00  0.64           H  
ATOM   1961  N   ARG A 123       7.339  12.683  14.225  1.00  0.61           N  
ATOM   1962  CA  ARG A 123       5.889  12.737  14.149  1.00  0.61           C  
ATOM   1963  C   ARG A 123       5.411  12.410  12.738  1.00  0.61           C  
ATOM   1964  O   ARG A 123       6.163  12.568  11.770  1.00  0.61           O  
ATOM   1965  CB  ARG A 123       5.467  14.112  14.552  1.00  0.61           C  
ATOM   1966  CG  ARG A 123       5.775  14.461  15.989  1.00  0.61           C  
ATOM   1967  CD  ARG A 123       5.566  15.879  16.266  1.00  0.61           C  
ATOM   1968  NE  ARG A 123       5.730  16.203  17.663  1.00  0.61           N  
ATOM   1969  CZ  ARG A 123       6.893  16.433  18.279  1.00  0.61           C  
ATOM   1970  NH1 ARG A 123       8.036  16.320  17.644  1.00  0.61           N  
ATOM   1971  NH2 ARG A 123       6.846  16.765  19.539  1.00  0.61           N  
ATOM   1972  H   ARG A 123       7.869  13.410  13.747  1.00  0.61           H  
ATOM   1973  HA  ARG A 123       5.464  12.013  14.845  1.00  0.61           H  
ATOM   1974 1HB  ARG A 123       6.022  14.797  13.953  1.00  0.61           H  
ATOM   1975 2HB  ARG A 123       4.399  14.247  14.376  1.00  0.61           H  
ATOM   1976 1HG  ARG A 123       5.110  13.905  16.630  1.00  0.61           H  
ATOM   1977 2HG  ARG A 123       6.808  14.213  16.216  1.00  0.61           H  
ATOM   1978 1HD  ARG A 123       6.281  16.465  15.700  1.00  0.61           H  
ATOM   1979 2HD  ARG A 123       4.547  16.152  15.974  1.00  0.61           H  
ATOM   1980  HE  ARG A 123       4.888  16.309  18.247  1.00  0.61           H  
ATOM   1981 1HH1 ARG A 123       8.039  16.033  16.679  1.00  0.61           H  
ATOM   1982 2HH1 ARG A 123       8.906  16.483  18.136  1.00  0.61           H  
ATOM   1983 1HH2 ARG A 123       5.905  16.822  19.970  1.00  0.61           H  
ATOM   1984 2HH2 ARG A 123       7.684  16.950  20.063  1.00  0.61           H  
ATOM   1985  N   TYR A 124       4.169  11.927  12.613  1.00  0.59           N  
ATOM   1986  CA  TYR A 124       3.648  11.541  11.299  1.00  0.59           C  
ATOM   1987  C   TYR A 124       2.267  12.125  10.967  1.00  0.59           C  
ATOM   1988  O   TYR A 124       1.294  11.929  11.712  1.00  0.59           O  
ATOM   1989  CB  TYR A 124       3.571  10.012  11.264  1.00  0.59           C  
ATOM   1990  CG  TYR A 124       4.928   9.316  11.479  1.00  0.59           C  
ATOM   1991  CD1 TYR A 124       5.393   9.149  12.774  1.00  0.59           C  
ATOM   1992  CD2 TYR A 124       5.679   8.828  10.421  1.00  0.59           C  
ATOM   1993  CE1 TYR A 124       6.593   8.526  13.022  1.00  0.59           C  
ATOM   1994  CE2 TYR A 124       6.880   8.180  10.678  1.00  0.59           C  
ATOM   1995  CZ  TYR A 124       7.339   8.037  11.987  1.00  0.59           C  
ATOM   1996  OH  TYR A 124       8.541   7.386  12.260  1.00  0.59           O  
ATOM   1997  H   TYR A 124       3.582  11.837  13.434  1.00  0.59           H  
ATOM   1998  HA  TYR A 124       4.342  11.889  10.537  1.00  0.59           H  
ATOM   1999 1HB  TYR A 124       2.889   9.669  12.049  1.00  0.59           H  
ATOM   2000 2HB  TYR A 124       3.158   9.692  10.335  1.00  0.59           H  
ATOM   2001  HD1 TYR A 124       4.803   9.525  13.612  1.00  0.59           H  
ATOM   2002  HD2 TYR A 124       5.331   8.941   9.399  1.00  0.59           H  
ATOM   2003  HE1 TYR A 124       6.949   8.414  14.048  1.00  0.59           H  
ATOM   2004  HE2 TYR A 124       7.467   7.788   9.852  1.00  0.59           H  
ATOM   2005  HH  TYR A 124       8.758   7.450  13.236  1.00  0.59           H  
ATOM   2006  N   VAL A 125       2.193  12.770   9.807  1.00  0.57           N  
ATOM   2007  CA  VAL A 125       0.973  13.365   9.262  1.00  0.57           C  
ATOM   2008  C   VAL A 125       0.653  12.869   7.872  1.00  0.57           C  
ATOM   2009  O   VAL A 125       1.522  12.793   7.006  1.00  0.57           O  
ATOM   2010  CB  VAL A 125       1.074  14.914   9.252  1.00  0.57           C  
ATOM   2011  CG1 VAL A 125      -0.096  15.552   8.491  1.00  0.57           C  
ATOM   2012  CG2 VAL A 125       0.947  15.440  10.677  1.00  0.57           C  
ATOM   2013  H   VAL A 125       3.057  12.868   9.268  1.00  0.57           H  
ATOM   2014  HA  VAL A 125       0.141  13.089   9.911  1.00  0.57           H  
ATOM   2015  HB  VAL A 125       2.023  15.212   8.802  1.00  0.57           H  
ATOM   2016 1HG1 VAL A 125      -0.003  16.637   8.529  1.00  0.57           H  
ATOM   2017 2HG1 VAL A 125      -0.080  15.226   7.452  1.00  0.57           H  
ATOM   2018 3HG1 VAL A 125      -1.036  15.250   8.948  1.00  0.57           H  
ATOM   2019 1HG2 VAL A 125       1.011  16.516  10.662  1.00  0.57           H  
ATOM   2020 2HG2 VAL A 125      -0.005  15.157  11.073  1.00  0.57           H  
ATOM   2021 3HG2 VAL A 125       1.702  15.044  11.316  1.00  0.57           H  
ATOM   2022  N   PHE A 126      -0.595  12.524   7.641  1.00  0.56           N  
ATOM   2023  CA  PHE A 126      -0.965  12.129   6.304  1.00  0.56           C  
ATOM   2024  C   PHE A 126      -1.633  13.268   5.572  1.00  0.56           C  
ATOM   2025  O   PHE A 126      -2.396  14.048   6.147  1.00  0.56           O  
ATOM   2026  CB  PHE A 126      -1.880  10.909   6.274  1.00  0.56           C  
ATOM   2027  CG  PHE A 126      -1.238   9.558   6.524  1.00  0.56           C  
ATOM   2028  CD1 PHE A 126      -1.064   9.070   7.778  1.00  0.56           C  
ATOM   2029  CD2 PHE A 126      -0.845   8.766   5.446  1.00  0.56           C  
ATOM   2030  CE1 PHE A 126      -0.535   7.812   7.979  1.00  0.56           C  
ATOM   2031  CE2 PHE A 126      -0.315   7.511   5.631  1.00  0.56           C  
ATOM   2032  CZ  PHE A 126      -0.167   7.029   6.895  1.00  0.56           C  
ATOM   2033  H   PHE A 126      -1.294  12.574   8.382  1.00  0.56           H  
ATOM   2034  HA  PHE A 126      -0.064  11.868   5.755  1.00  0.56           H  
ATOM   2035 1HB  PHE A 126      -2.668  11.044   7.017  1.00  0.56           H  
ATOM   2036 2HB  PHE A 126      -2.369  10.868   5.298  1.00  0.56           H  
ATOM   2037  HD1 PHE A 126      -1.357   9.689   8.610  1.00  0.56           H  
ATOM   2038  HD2 PHE A 126      -0.970   9.159   4.436  1.00  0.56           H  
ATOM   2039  HE1 PHE A 126      -0.415   7.439   8.987  1.00  0.56           H  
ATOM   2040  HE2 PHE A 126      -0.022   6.906   4.776  1.00  0.56           H  
ATOM   2041  HZ  PHE A 126       0.241   6.039   7.045  1.00  0.56           H  
ATOM   2042  N   VAL A 127      -1.358  13.325   4.283  1.00  0.56           N  
ATOM   2043  CA  VAL A 127      -1.977  14.259   3.367  1.00  0.56           C  
ATOM   2044  C   VAL A 127      -3.006  13.392   2.690  1.00  0.56           C  
ATOM   2045  O   VAL A 127      -2.657  12.325   2.168  1.00  0.56           O  
ATOM   2046  CB  VAL A 127      -0.965  14.787   2.356  1.00  0.56           C  
ATOM   2047  CG1 VAL A 127      -1.605  15.764   1.427  1.00  0.56           C  
ATOM   2048  CG2 VAL A 127       0.209  15.361   3.090  1.00  0.56           C  
ATOM   2049  H   VAL A 127      -0.695  12.652   3.913  1.00  0.56           H  
ATOM   2050  HA  VAL A 127      -2.462  15.077   3.906  1.00  0.56           H  
ATOM   2051  HB  VAL A 127      -0.625  13.962   1.744  1.00  0.56           H  
ATOM   2052 1HG1 VAL A 127      -0.873  16.110   0.695  1.00  0.56           H  
ATOM   2053 2HG1 VAL A 127      -2.429  15.273   0.914  1.00  0.56           H  
ATOM   2054 3HG1 VAL A 127      -1.977  16.615   2.004  1.00  0.56           H  
ATOM   2055 1HG2 VAL A 127       0.946  15.714   2.376  1.00  0.56           H  
ATOM   2056 2HG2 VAL A 127      -0.122  16.168   3.700  1.00  0.56           H  
ATOM   2057 3HG2 VAL A 127       0.654  14.587   3.722  1.00  0.56           H  
ATOM   2058  N   CYS A 128      -4.257  13.808   2.720  1.00  0.56           N  
ATOM   2059  CA  CYS A 128      -5.333  12.953   2.267  1.00  0.56           C  
ATOM   2060  C   CYS A 128      -6.371  13.590   1.385  1.00  0.56           C  
ATOM   2061  O   CYS A 128      -6.836  14.707   1.628  1.00  0.56           O  
ATOM   2062  CB  CYS A 128      -6.063  12.408   3.485  1.00  0.56           C  
ATOM   2063  SG  CYS A 128      -7.399  11.396   3.058  1.00  0.56           S  
ATOM   2064  H   CYS A 128      -4.477  14.706   3.142  1.00  0.56           H  
ATOM   2065  HA  CYS A 128      -4.900  12.123   1.712  1.00  0.56           H  
ATOM   2066 1HB  CYS A 128      -5.371  11.818   4.085  1.00  0.56           H  
ATOM   2067 2HB  CYS A 128      -6.431  13.229   4.104  1.00  0.56           H  
ATOM   2068  HG  CYS A 128      -6.812  10.841   1.974  1.00  0.56           H  
ATOM   2069  N   GLU A 129      -6.731  12.869   0.330  1.00  0.56           N  
ATOM   2070  CA  GLU A 129      -7.797  13.323  -0.534  1.00  0.56           C  
ATOM   2071  C   GLU A 129      -9.128  12.866   0.031  1.00  0.56           C  
ATOM   2072  O   GLU A 129      -9.416  11.664   0.124  1.00  0.56           O  
ATOM   2073  CB  GLU A 129      -7.595  12.847  -1.969  1.00  0.56           C  
ATOM   2074  CG  GLU A 129      -6.434  13.527  -2.698  1.00  0.56           C  
ATOM   2075  CD  GLU A 129      -6.301  13.118  -4.169  1.00  0.56           C  
ATOM   2076  OE1 GLU A 129      -7.007  12.241  -4.591  1.00  0.56           O  
ATOM   2077  OE2 GLU A 129      -5.491  13.718  -4.866  1.00  0.56           O  
ATOM   2078  H   GLU A 129      -6.318  11.947   0.183  1.00  0.56           H  
ATOM   2079  HA  GLU A 129      -7.799  14.413  -0.545  1.00  0.56           H  
ATOM   2080 1HB  GLU A 129      -7.390  11.773  -1.959  1.00  0.56           H  
ATOM   2081 2HB  GLU A 129      -8.496  12.986  -2.531  1.00  0.56           H  
ATOM   2082 1HG  GLU A 129      -6.582  14.607  -2.647  1.00  0.56           H  
ATOM   2083 2HG  GLU A 129      -5.511  13.293  -2.168  1.00  0.56           H  
ATOM   2084  N   ALA A 130      -9.905  13.837   0.489  1.00  0.57           N  
ATOM   2085  CA  ALA A 130     -11.176  13.549   1.109  1.00  0.57           C  
ATOM   2086  C   ALA A 130     -12.287  13.804   0.143  1.00  0.57           C  
ATOM   2087  O   ALA A 130     -12.268  14.796  -0.587  1.00  0.57           O  
ATOM   2088  CB  ALA A 130     -11.379  14.408   2.326  1.00  0.57           C  
ATOM   2089  H   ALA A 130      -9.594  14.805   0.402  1.00  0.57           H  
ATOM   2090  HA  ALA A 130     -11.198  12.502   1.394  1.00  0.57           H  
ATOM   2091 1HB  ALA A 130     -12.337  14.183   2.766  1.00  0.57           H  
ATOM   2092 2HB  ALA A 130     -10.582  14.208   3.032  1.00  0.57           H  
ATOM   2093 3HB  ALA A 130     -11.355  15.457   2.031  1.00  0.57           H  
ATOM   2094  N   LEU A 131     -13.293  12.957   0.171  1.00  0.59           N  
ATOM   2095  CA  LEU A 131     -14.432  13.197  -0.676  1.00  0.59           C  
ATOM   2096  C   LEU A 131     -15.457  13.953   0.123  1.00  0.59           C  
ATOM   2097  O   LEU A 131     -16.058  13.403   1.051  1.00  0.59           O  
ATOM   2098  CB  LEU A 131     -15.035  11.882  -1.143  1.00  0.59           C  
ATOM   2099  CG  LEU A 131     -16.222  11.966  -2.025  1.00  0.59           C  
ATOM   2100  CD1 LEU A 131     -15.828  12.634  -3.313  1.00  0.59           C  
ATOM   2101  CD2 LEU A 131     -16.750  10.576  -2.243  1.00  0.59           C  
ATOM   2102  H   LEU A 131     -13.263  12.145   0.787  1.00  0.59           H  
ATOM   2103  HA  LEU A 131     -14.133  13.798  -1.534  1.00  0.59           H  
ATOM   2104 1HB  LEU A 131     -14.274  11.323  -1.679  1.00  0.59           H  
ATOM   2105 2HB  LEU A 131     -15.318  11.303  -0.261  1.00  0.59           H  
ATOM   2106  HG  LEU A 131     -16.994  12.574  -1.553  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 131     -16.689  12.680  -3.949  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 131     -15.458  13.644  -3.109  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 131     -15.046  12.054  -3.798  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 131     -17.631  10.607  -2.874  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 131     -15.983   9.956  -2.715  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 131     -17.018  10.152  -1.278  1.00  0.59           H  
ATOM   2113  N   VAL A 132     -15.672  15.202  -0.244  1.00  0.60           N  
ATOM   2114  CA  VAL A 132     -16.618  16.015   0.469  1.00  0.60           C  
ATOM   2115  C   VAL A 132     -17.786  16.307  -0.459  1.00  0.60           C  
ATOM   2116  O   VAL A 132     -17.636  16.845  -1.560  1.00  0.60           O  
ATOM   2117  CB  VAL A 132     -15.953  17.318   0.972  1.00  0.60           C  
ATOM   2118  CG1 VAL A 132     -16.986  18.176   1.693  1.00  0.60           C  
ATOM   2119  CG2 VAL A 132     -14.753  16.972   1.902  1.00  0.60           C  
ATOM   2120  H   VAL A 132     -15.153  15.629  -1.012  1.00  0.60           H  
ATOM   2121  HA  VAL A 132     -16.986  15.466   1.335  1.00  0.60           H  
ATOM   2122  HB  VAL A 132     -15.589  17.891   0.110  1.00  0.60           H  
ATOM   2123 1HG1 VAL A 132     -16.523  19.094   2.021  1.00  0.60           H  
ATOM   2124 2HG1 VAL A 132     -17.804  18.410   1.011  1.00  0.60           H  
ATOM   2125 3HG1 VAL A 132     -17.376  17.637   2.548  1.00  0.60           H  
ATOM   2126 1HG2 VAL A 132     -14.279  17.897   2.239  1.00  0.60           H  
ATOM   2127 2HG2 VAL A 132     -15.109  16.407   2.764  1.00  0.60           H  
ATOM   2128 3HG2 VAL A 132     -14.022  16.377   1.350  1.00  0.60           H  
ATOM   2129  N   GLY A 133     -18.952  15.907  -0.023  1.00  0.61           N  
ATOM   2130  CA  GLY A 133     -20.162  16.100  -0.782  1.00  0.61           C  
ATOM   2131  C   GLY A 133     -20.845  17.254  -0.132  1.00  0.61           C  
ATOM   2132  O   GLY A 133     -20.247  18.315   0.062  1.00  0.61           O  
ATOM   2133  H   GLY A 133     -19.008  15.462   0.884  1.00  0.61           H  
ATOM   2134 1HA  GLY A 133     -19.944  16.314  -1.827  1.00  0.61           H  
ATOM   2135 2HA  GLY A 133     -20.793  15.221  -0.732  1.00  0.61           H  
ATOM   2136  N   GLU A 134     -22.089  17.072   0.194  1.00  0.62           N  
ATOM   2137  CA  GLU A 134     -22.773  18.142   0.872  1.00  0.62           C  
ATOM   2138  C   GLU A 134     -22.224  18.159   2.296  1.00  0.62           C  
ATOM   2139  O   GLU A 134     -21.964  17.093   2.866  1.00  0.62           O  
ATOM   2140  CB  GLU A 134     -24.269  17.903   0.822  1.00  0.62           C  
ATOM   2141  CG  GLU A 134     -24.838  17.920  -0.584  1.00  0.62           C  
ATOM   2142  CD  GLU A 134     -24.902  19.304  -1.189  1.00  0.62           C  
ATOM   2143  OE1 GLU A 134     -25.477  20.184  -0.572  1.00  0.62           O  
ATOM   2144  OE2 GLU A 134     -24.359  19.482  -2.246  1.00  0.62           O  
ATOM   2145  H   GLU A 134     -22.523  16.157   0.019  1.00  0.62           H  
ATOM   2146  HA  GLU A 134     -22.539  19.093   0.391  1.00  0.62           H  
ATOM   2147 1HB  GLU A 134     -24.503  16.936   1.274  1.00  0.62           H  
ATOM   2148 2HB  GLU A 134     -24.770  18.669   1.395  1.00  0.62           H  
ATOM   2149 1HG  GLU A 134     -24.199  17.302  -1.207  1.00  0.62           H  
ATOM   2150 2HG  GLU A 134     -25.832  17.477  -0.574  1.00  0.62           H  
ATOM   2151  N   ALA A 135     -22.095  19.328   2.902  1.00  0.62           N  
ATOM   2152  CA  ALA A 135     -21.604  19.329   4.273  1.00  0.62           C  
ATOM   2153  C   ALA A 135     -22.407  20.271   5.130  1.00  0.62           C  
ATOM   2154  O   ALA A 135     -22.888  21.305   4.665  1.00  0.62           O  
ATOM   2155  CB  ALA A 135     -20.126  19.705   4.314  1.00  0.62           C  
ATOM   2156  H   ALA A 135     -22.313  20.191   2.423  1.00  0.62           H  
ATOM   2157  HA  ALA A 135     -21.721  18.333   4.680  1.00  0.62           H  
ATOM   2158 1HB  ALA A 135     -19.785  19.671   5.347  1.00  0.62           H  
ATOM   2159 2HB  ALA A 135     -19.553  18.993   3.716  1.00  0.62           H  
ATOM   2160 3HB  ALA A 135     -19.989  20.707   3.918  1.00  0.62           H  
ATOM   2161  N   GLY A 136     -22.558  19.883   6.387  1.00  0.63           N  
ATOM   2162  CA  GLY A 136     -23.265  20.710   7.353  1.00  0.63           C  
ATOM   2163  C   GLY A 136     -22.444  20.819   8.613  1.00  0.63           C  
ATOM   2164  O   GLY A 136     -21.360  20.249   8.682  1.00  0.63           O  
ATOM   2165  H   GLY A 136     -22.134  18.992   6.661  1.00  0.63           H  
ATOM   2166 1HA  GLY A 136     -23.450  21.697   6.937  1.00  0.63           H  
ATOM   2167 2HA  GLY A 136     -24.233  20.263   7.578  1.00  0.63           H  
ATOM   2168  N   GLN A 137     -22.961  21.505   9.622  1.00  0.63           N  
ATOM   2169  CA  GLN A 137     -22.220  21.636  10.872  1.00  0.63           C  
ATOM   2170  C   GLN A 137     -22.387  20.368  11.699  1.00  0.63           C  
ATOM   2171  O   GLN A 137     -23.493  19.831  11.793  1.00  0.63           O  
ATOM   2172  CB  GLN A 137     -22.666  22.868  11.659  1.00  0.63           C  
ATOM   2173  CG  GLN A 137     -21.828  23.114  12.901  1.00  0.63           C  
ATOM   2174  CD  GLN A 137     -22.166  24.406  13.615  1.00  0.63           C  
ATOM   2175  OE1 GLN A 137     -23.327  24.683  13.955  1.00  0.63           O  
ATOM   2176  NE2 GLN A 137     -21.143  25.223  13.846  1.00  0.63           N  
ATOM   2177  H   GLN A 137     -23.866  21.945   9.522  1.00  0.63           H  
ATOM   2178  HA  GLN A 137     -21.162  21.752  10.641  1.00  0.63           H  
ATOM   2179 1HB  GLN A 137     -22.604  23.751  11.026  1.00  0.63           H  
ATOM   2180 2HB  GLN A 137     -23.702  22.748  11.969  1.00  0.63           H  
ATOM   2181 1HG  GLN A 137     -21.995  22.294  13.602  1.00  0.63           H  
ATOM   2182 2HG  GLN A 137     -20.771  23.143  12.614  1.00  0.63           H  
ATOM   2183 1HE2 GLN A 137     -21.291  26.095  14.312  1.00  0.63           H  
ATOM   2184 2HE2 GLN A 137     -20.199  24.962  13.535  1.00  0.63           H  
ATOM   2185  N   GLY A 138     -21.292  19.879  12.273  1.00  0.65           N  
ATOM   2186  CA  GLY A 138     -21.352  18.659  13.078  1.00  0.65           C  
ATOM   2187  C   GLY A 138     -21.808  18.879  14.506  1.00  0.65           C  
ATOM   2188  O   GLY A 138     -22.166  19.987  14.903  1.00  0.65           O  
ATOM   2189  H   GLY A 138     -20.405  20.362  12.124  1.00  0.65           H  
ATOM   2190 1HA  GLY A 138     -22.025  17.951  12.594  1.00  0.65           H  
ATOM   2191 2HA  GLY A 138     -20.368  18.193  13.096  1.00  0.65           H  
ATOM   2192  N   ALA A 139     -21.793  17.800  15.278  1.00  0.66           N  
ATOM   2193  CA  ALA A 139     -22.222  17.822  16.665  1.00  0.66           C  
ATOM   2194  C   ALA A 139     -21.615  16.628  17.417  1.00  0.66           C  
ATOM   2195  O   ALA A 139     -21.420  15.564  16.829  1.00  0.66           O  
ATOM   2196  CB  ALA A 139     -23.758  17.796  16.720  1.00  0.66           C  
ATOM   2197  H   ALA A 139     -21.478  16.927  14.876  1.00  0.66           H  
ATOM   2198  HA  ALA A 139     -21.851  18.743  17.110  1.00  0.66           H  
ATOM   2199 1HB  ALA A 139     -24.122  17.829  17.734  1.00  0.66           H  
ATOM   2200 2HB  ALA A 139     -24.147  18.661  16.179  1.00  0.66           H  
ATOM   2201 3HB  ALA A 139     -24.132  16.905  16.259  1.00  0.66           H  
ATOM   2202  N   PRO A 140     -21.392  16.733  18.735  1.00  0.68           N  
ATOM   2203  CA  PRO A 140     -20.837  15.694  19.586  1.00  0.68           C  
ATOM   2204  C   PRO A 140     -21.705  14.444  19.686  1.00  0.68           C  
ATOM   2205  O   PRO A 140     -21.235  13.379  20.084  1.00  0.68           O  
ATOM   2206  CB  PRO A 140     -20.697  16.411  20.934  1.00  0.68           C  
ATOM   2207  CG  PRO A 140     -21.693  17.542  20.888  1.00  0.68           C  
ATOM   2208  CD  PRO A 140     -21.690  17.995  19.456  1.00  0.68           C  
ATOM   2209  HA  PRO A 140     -19.852  15.433  19.196  1.00  0.68           H  
ATOM   2210 1HB  PRO A 140     -20.889  15.704  21.752  1.00  0.68           H  
ATOM   2211 2HB  PRO A 140     -19.660  16.764  21.050  1.00  0.68           H  
ATOM   2212 1HG  PRO A 140     -22.679  17.187  21.219  1.00  0.68           H  
ATOM   2213 2HG  PRO A 140     -21.391  18.338  21.584  1.00  0.68           H  
ATOM   2214 1HD  PRO A 140     -22.662  18.407  19.232  1.00  0.68           H  
ATOM   2215 2HD  PRO A 140     -20.879  18.725  19.292  1.00  0.68           H  
ATOM   2216  N   GLY A 141     -22.985  14.566  19.343  1.00  0.69           N  
ATOM   2217  CA  GLY A 141     -23.891  13.428  19.406  1.00  0.69           C  
ATOM   2218  C   GLY A 141     -23.889  12.592  18.121  1.00  0.69           C  
ATOM   2219  O   GLY A 141     -24.645  11.626  18.005  1.00  0.69           O  
ATOM   2220  H   GLY A 141     -23.343  15.454  19.028  1.00  0.69           H  
ATOM   2221 1HA  GLY A 141     -23.615  12.797  20.249  1.00  0.69           H  
ATOM   2222 2HA  GLY A 141     -24.900  13.788  19.599  1.00  0.69           H  
ATOM   2223  N   LEU A 142     -23.061  12.964  17.147  1.00  0.69           N  
ATOM   2224  CA  LEU A 142     -23.044  12.255  15.877  1.00  0.69           C  
ATOM   2225  C   LEU A 142     -22.073  11.078  15.794  1.00  0.69           C  
ATOM   2226  O   LEU A 142     -21.010  11.068  16.422  1.00  0.69           O  
ATOM   2227  CB  LEU A 142     -22.684  13.208  14.756  1.00  0.69           C  
ATOM   2228  CG  LEU A 142     -23.587  14.380  14.516  1.00  0.69           C  
ATOM   2229  CD1 LEU A 142     -22.990  15.180  13.393  1.00  0.69           C  
ATOM   2230  CD2 LEU A 142     -25.000  13.933  14.187  1.00  0.69           C  
ATOM   2231  H   LEU A 142     -22.449  13.773  17.269  1.00  0.69           H  
ATOM   2232  HA  LEU A 142     -24.048  11.874  15.696  1.00  0.69           H  
ATOM   2233 1HB  LEU A 142     -21.737  13.641  14.999  1.00  0.69           H  
ATOM   2234 2HB  LEU A 142     -22.562  12.659  13.847  1.00  0.69           H  
ATOM   2235  HG  LEU A 142     -23.605  14.986  15.394  1.00  0.69           H  
ATOM   2236 1HD1 LEU A 142     -23.602  16.060  13.199  1.00  0.69           H  
ATOM   2237 2HD1 LEU A 142     -21.981  15.482  13.658  1.00  0.69           H  
ATOM   2238 3HD1 LEU A 142     -22.954  14.546  12.510  1.00  0.69           H  
ATOM   2239 1HD2 LEU A 142     -25.625  14.809  14.017  1.00  0.69           H  
ATOM   2240 2HD2 LEU A 142     -24.992  13.317  13.288  1.00  0.69           H  
ATOM   2241 3HD2 LEU A 142     -25.399  13.355  15.020  1.00  0.69           H  
ATOM   2242  N   THR A 143     -22.478  10.090  14.995  1.00  0.69           N  
ATOM   2243  CA  THR A 143     -21.713   8.899  14.643  1.00  0.69           C  
ATOM   2244  C   THR A 143     -21.797   8.791  13.131  1.00  0.69           C  
ATOM   2245  O   THR A 143     -21.192   7.934  12.492  1.00  0.69           O  
ATOM   2246  CB  THR A 143     -22.300   7.632  15.300  1.00  0.69           C  
ATOM   2247  OG1 THR A 143     -23.629   7.411  14.811  1.00  0.69           O  
ATOM   2248  CG2 THR A 143     -22.349   7.795  16.818  1.00  0.69           C  
ATOM   2249  H   THR A 143     -23.374  10.193  14.534  1.00  0.69           H  
ATOM   2250  HA  THR A 143     -20.669   9.022  14.932  1.00  0.69           H  
ATOM   2251  HB  THR A 143     -21.676   6.774  15.049  1.00  0.69           H  
ATOM   2252  HG1 THR A 143     -23.593   7.204  13.871  1.00  0.69           H  
ATOM   2253 1HG2 THR A 143     -22.762   6.893  17.267  1.00  0.69           H  
ATOM   2254 2HG2 THR A 143     -21.339   7.962  17.197  1.00  0.69           H  
ATOM   2255 3HG2 THR A 143     -22.978   8.645  17.079  1.00  0.69           H  
ATOM   2256  N   ALA A 144     -22.618   9.682  12.597  1.00  0.68           N  
ATOM   2257  CA  ALA A 144     -22.998   9.767  11.192  1.00  0.68           C  
ATOM   2258  C   ALA A 144     -23.252  11.241  10.895  1.00  0.68           C  
ATOM   2259  O   ALA A 144     -23.529  11.984  11.821  1.00  0.68           O  
ATOM   2260  CB  ALA A 144     -24.240   8.907  10.964  1.00  0.68           C  
ATOM   2261  H   ALA A 144     -23.034  10.338  13.243  1.00  0.68           H  
ATOM   2262  HA  ALA A 144     -22.174   9.416  10.575  1.00  0.68           H  
ATOM   2263 1HB  ALA A 144     -24.582   8.934   9.951  1.00  0.68           H  
ATOM   2264 2HB  ALA A 144     -24.005   7.875  11.223  1.00  0.68           H  
ATOM   2265 3HB  ALA A 144     -25.041   9.267  11.608  1.00  0.68           H  
ATOM   2266  N   PRO A 145     -23.192  11.717   9.653  1.00  0.69           N  
ATOM   2267  CA  PRO A 145     -23.390  13.115   9.346  1.00  0.69           C  
ATOM   2268  C   PRO A 145     -24.846  13.500   9.603  1.00  0.69           C  
ATOM   2269  O   PRO A 145     -25.732  12.640   9.541  1.00  0.69           O  
ATOM   2270  CB  PRO A 145     -22.990  13.174   7.875  1.00  0.69           C  
ATOM   2271  CG  PRO A 145     -23.228  11.780   7.342  1.00  0.69           C  
ATOM   2272  CD  PRO A 145     -22.953  10.851   8.486  1.00  0.69           C  
ATOM   2273  HA  PRO A 145     -22.703  13.696   9.971  1.00  0.69           H  
ATOM   2274 1HB  PRO A 145     -23.605  13.914   7.351  1.00  0.69           H  
ATOM   2275 2HB  PRO A 145     -21.947  13.502   7.770  1.00  0.69           H  
ATOM   2276 1HG  PRO A 145     -24.260  11.704   6.969  1.00  0.69           H  
ATOM   2277 2HG  PRO A 145     -22.570  11.602   6.472  1.00  0.69           H  
ATOM   2278 1HD  PRO A 145     -23.666  10.050   8.415  1.00  0.69           H  
ATOM   2279 2HD  PRO A 145     -21.943  10.493   8.450  1.00  0.69           H  
ATOM   2280  N   PRO A 146     -25.122  14.787   9.857  1.00  0.73           N  
ATOM   2281  CA  PRO A 146     -26.431  15.326  10.174  1.00  0.73           C  
ATOM   2282  C   PRO A 146     -27.390  15.250   9.008  1.00  0.73           C  
ATOM   2283  O   PRO A 146     -26.976  15.224   7.847  1.00  0.73           O  
ATOM   2284  CB  PRO A 146     -26.113  16.777  10.550  1.00  0.73           C  
ATOM   2285  CG  PRO A 146     -24.800  17.097   9.838  1.00  0.73           C  
ATOM   2286  CD  PRO A 146     -24.041  15.805   9.789  1.00  0.73           C  
ATOM   2287  HA  PRO A 146     -26.837  14.784  11.040  1.00  0.73           H  
ATOM   2288 1HB  PRO A 146     -26.940  17.433  10.224  1.00  0.73           H  
ATOM   2289 2HB  PRO A 146     -26.039  16.875  11.643  1.00  0.73           H  
ATOM   2290 1HG  PRO A 146     -24.976  17.515   8.854  1.00  0.73           H  
ATOM   2291 2HG  PRO A 146     -24.256  17.871  10.398  1.00  0.73           H  
ATOM   2292 1HD  PRO A 146     -23.492  15.757   8.843  1.00  0.73           H  
ATOM   2293 2HD  PRO A 146     -23.380  15.747  10.643  1.00  0.73           H  
ATOM   2294  N   ALA A 147     -28.678  15.188   9.330  1.00  0.81           N  
ATOM   2295  CA  ALA A 147     -29.722  15.165   8.313  1.00  0.81           C  
ATOM   2296  C   ALA A 147     -29.924  16.534   7.687  1.00  0.81           C  
ATOM   2297  O   ALA A 147     -29.755  17.561   8.350  1.00  0.81           O  
ATOM   2298  CB  ALA A 147     -31.033  14.683   8.901  1.00  0.81           C  
ATOM   2299  H   ALA A 147     -28.948  15.182  10.304  1.00  0.81           H  
ATOM   2300  HA  ALA A 147     -29.428  14.472   7.542  1.00  0.81           H  
ATOM   2301 1HB  ALA A 147     -31.785  14.653   8.105  1.00  0.81           H  
ATOM   2302 2HB  ALA A 147     -30.904  13.688   9.319  1.00  0.81           H  
ATOM   2303 3HB  ALA A 147     -31.357  15.367   9.678  1.00  0.81           H  
ATOM   2304  N   ARG A 148     -30.329  16.546   6.427  1.00  0.94           N  
ATOM   2305  CA  ARG A 148     -30.714  17.770   5.751  1.00  0.94           C  
ATOM   2306  C   ARG A 148     -32.140  18.047   6.231  1.00  0.94           C  
ATOM   2307  O   ARG A 148     -32.884  17.090   6.433  1.00  0.94           O  
ATOM   2308  CB  ARG A 148     -30.627  17.585   4.253  1.00  0.94           C  
ATOM   2309  CG  ARG A 148     -29.233  17.329   3.748  1.00  0.94           C  
ATOM   2310  CD  ARG A 148     -29.211  17.008   2.315  1.00  0.94           C  
ATOM   2311  NE  ARG A 148     -29.612  18.138   1.471  1.00  0.94           N  
ATOM   2312  CZ  ARG A 148     -28.768  19.071   0.991  1.00  0.94           C  
ATOM   2313  NH1 ARG A 148     -27.516  19.003   1.287  1.00  0.94           N  
ATOM   2314  NH2 ARG A 148     -29.194  20.052   0.214  1.00  0.94           N  
ATOM   2315  H   ARG A 148     -30.420  15.666   5.928  1.00  0.94           H  
ATOM   2316  HA  ARG A 148     -30.035  18.558   6.054  1.00  0.94           H  
ATOM   2317 1HB  ARG A 148     -31.252  16.748   3.946  1.00  0.94           H  
ATOM   2318 2HB  ARG A 148     -30.977  18.466   3.745  1.00  0.94           H  
ATOM   2319 1HG  ARG A 148     -28.631  18.214   3.902  1.00  0.94           H  
ATOM   2320 2HG  ARG A 148     -28.802  16.502   4.298  1.00  0.94           H  
ATOM   2321 1HD  ARG A 148     -28.200  16.705   2.031  1.00  0.94           H  
ATOM   2322 2HD  ARG A 148     -29.898  16.182   2.132  1.00  0.94           H  
ATOM   2323  HE  ARG A 148     -30.585  18.219   1.226  1.00  0.94           H  
ATOM   2324 1HH1 ARG A 148     -27.192  18.248   1.874  1.00  0.94           H  
ATOM   2325 2HH1 ARG A 148     -26.865  19.705   0.898  1.00  0.94           H  
ATOM   2326 1HH2 ARG A 148     -30.166  20.119  -0.041  1.00  0.94           H  
ATOM   2327 2HH2 ARG A 148     -28.536  20.739  -0.138  1.00  0.94           H  
ATOM   2328  N   PRO A 149     -32.596  19.307   6.334  1.00  1.13           N  
ATOM   2329  CA  PRO A 149     -33.893  19.684   6.897  1.00  1.13           C  
ATOM   2330  C   PRO A 149     -35.071  18.765   6.551  1.00  1.13           C  
ATOM   2331  O   PRO A 149     -35.664  18.177   7.457  1.00  1.13           O  
ATOM   2332  CB  PRO A 149     -34.071  21.088   6.311  1.00  1.13           C  
ATOM   2333  CG  PRO A 149     -32.653  21.622   6.227  1.00  1.13           C  
ATOM   2334  CD  PRO A 149     -31.821  20.447   5.780  1.00  1.13           C  
ATOM   2335  HA  PRO A 149     -33.786  19.747   7.990  1.00  1.13           H  
ATOM   2336 1HB  PRO A 149     -34.572  21.043   5.336  1.00  1.13           H  
ATOM   2337 2HB  PRO A 149     -34.714  21.687   6.971  1.00  1.13           H  
ATOM   2338 1HG  PRO A 149     -32.608  22.464   5.518  1.00  1.13           H  
ATOM   2339 2HG  PRO A 149     -32.336  22.014   7.205  1.00  1.13           H  
ATOM   2340 1HD  PRO A 149     -31.769  20.409   4.689  1.00  1.13           H  
ATOM   2341 2HD  PRO A 149     -30.831  20.538   6.246  1.00  1.13           H  
ATOM   2342  N   ALA A 150     -35.433  18.642   5.273  1.00  1.36           N  
ATOM   2343  CA  ALA A 150     -36.531  17.745   4.908  1.00  1.36           C  
ATOM   2344  C   ALA A 150     -36.661  17.557   3.405  1.00  1.36           C  
ATOM   2345  O   ALA A 150     -36.505  18.506   2.642  1.00  1.36           O  
ATOM   2346  CB  ALA A 150     -37.860  18.280   5.426  1.00  1.36           C  
ATOM   2347  H   ALA A 150     -34.944  19.140   4.549  1.00  1.36           H  
ATOM   2348  HA  ALA A 150     -36.328  16.772   5.358  1.00  1.36           H  
ATOM   2349 1HB  ALA A 150     -38.652  17.582   5.159  1.00  1.36           H  
ATOM   2350 2HB  ALA A 150     -37.846  18.397   6.504  1.00  1.36           H  
ATOM   2351 3HB  ALA A 150     -38.062  19.244   4.966  1.00  1.36           H  
ATOM   2352  N   GLY A 151     -37.094  16.365   2.992  1.00  1.58           N  
ATOM   2353  CA  GLY A 151     -37.475  16.120   1.596  1.00  1.58           C  
ATOM   2354  C   GLY A 151     -36.333  15.942   0.595  1.00  1.58           C  
ATOM   2355  O   GLY A 151     -36.555  16.050  -0.612  1.00  1.58           O  
ATOM   2356  H   GLY A 151     -37.183  15.614   3.662  1.00  1.58           H  
ATOM   2357 1HA  GLY A 151     -38.108  15.234   1.563  1.00  1.58           H  
ATOM   2358 2HA  GLY A 151     -38.103  16.946   1.263  1.00  1.58           H  
ATOM   2359  N   TYR A 152     -35.122  15.670   1.062  1.00  1.70           N  
ATOM   2360  CA  TYR A 152     -34.021  15.554   0.115  1.00  1.70           C  
ATOM   2361  C   TYR A 152     -33.737  14.122  -0.293  1.00  1.70           C  
ATOM   2362  O   TYR A 152     -33.839  13.203   0.517  1.00  1.70           O  
ATOM   2363  CB  TYR A 152     -32.764  16.165   0.701  1.00  1.70           C  
ATOM   2364  CG  TYR A 152     -32.886  17.638   0.911  1.00  1.70           C  
ATOM   2365  CD1 TYR A 152     -33.309  18.132   2.137  1.00  1.70           C  
ATOM   2366  CD2 TYR A 152     -32.601  18.507  -0.124  1.00  1.70           C  
ATOM   2367  CE1 TYR A 152     -33.423  19.491   2.327  1.00  1.70           C  
ATOM   2368  CE2 TYR A 152     -32.724  19.868   0.067  1.00  1.70           C  
ATOM   2369  CZ  TYR A 152     -33.128  20.361   1.289  1.00  1.70           C  
ATOM   2370  OH  TYR A 152     -33.246  21.725   1.475  1.00  1.70           O  
ATOM   2371  H   TYR A 152     -34.967  15.575   2.054  1.00  1.70           H  
ATOM   2372  HA  TYR A 152     -34.283  16.106  -0.787  1.00  1.70           H  
ATOM   2373 1HB  TYR A 152     -32.544  15.707   1.660  1.00  1.70           H  
ATOM   2374 2HB  TYR A 152     -31.916  15.975   0.043  1.00  1.70           H  
ATOM   2375  HD1 TYR A 152     -33.546  17.446   2.955  1.00  1.70           H  
ATOM   2376  HD2 TYR A 152     -32.280  18.117  -1.091  1.00  1.70           H  
ATOM   2377  HE1 TYR A 152     -33.746  19.881   3.283  1.00  1.70           H  
ATOM   2378  HE2 TYR A 152     -32.498  20.554  -0.750  1.00  1.70           H  
ATOM   2379  HH  TYR A 152     -33.130  22.176   0.633  1.00  1.70           H  
ATOM   2380  N   ALA A 153     -33.379  13.943  -1.570  1.00  1.67           N  
ATOM   2381  CA  ALA A 153     -32.966  12.645  -2.104  1.00  1.67           C  
ATOM   2382  C   ALA A 153     -31.694  12.160  -1.425  1.00  1.67           C  
ATOM   2383  O   ALA A 153     -31.503  10.966  -1.205  1.00  1.67           O  
ATOM   2384  CB  ALA A 153     -32.744  12.738  -3.598  1.00  1.67           C  
ATOM   2385  H   ALA A 153     -33.372  14.745  -2.184  1.00  1.67           H  
ATOM   2386  HA  ALA A 153     -33.759  11.924  -1.897  1.00  1.67           H  
ATOM   2387 1HB  ALA A 153     -32.455  11.759  -3.982  1.00  1.67           H  
ATOM   2388 2HB  ALA A 153     -33.663  13.063  -4.086  1.00  1.67           H  
ATOM   2389 3HB  ALA A 153     -31.949  13.453  -3.804  1.00  1.67           H  
ATOM   2390  N   ALA A 154     -30.808  13.118  -1.144  1.00  1.49           N  
ATOM   2391  CA  ALA A 154     -29.529  12.928  -0.464  1.00  1.49           C  
ATOM   2392  C   ALA A 154     -29.684  12.420   0.973  1.00  1.49           C  
ATOM   2393  O   ALA A 154     -28.798  11.759   1.523  1.00  1.49           O  
ATOM   2394  CB  ALA A 154     -28.766  14.243  -0.444  1.00  1.49           C  
ATOM   2395  H   ALA A 154     -31.065  14.057  -1.399  1.00  1.49           H  
ATOM   2396  HA  ALA A 154     -28.957  12.188  -1.023  1.00  1.49           H  
ATOM   2397 1HB  ALA A 154     -27.790  14.098   0.037  1.00  1.49           H  
ATOM   2398 2HB  ALA A 154     -28.618  14.594  -1.466  1.00  1.49           H  
ATOM   2399 3HB  ALA A 154     -29.334  14.978   0.111  1.00  1.49           H  
ATOM   2400  N   PRO A 155     -30.704  12.936   1.671  1.00  1.25           N  
ATOM   2401  CA  PRO A 155     -31.449  13.036   2.976  1.00  1.25           C  
ATOM   2402  C   PRO A 155     -30.502  13.526   4.066  1.00  1.25           C  
ATOM   2403  O   PRO A 155     -30.927  14.264   4.949  1.00  1.25           O  
ATOM   2404  CB  PRO A 155     -31.988  11.697   3.443  1.00  1.25           C  
ATOM   2405  CG  PRO A 155     -31.215  10.837   2.907  1.00  1.25           C  
ATOM   2406  CD  PRO A 155     -31.089  11.385   1.657  1.00  1.25           C  
ATOM   2407  HA  PRO A 155     -32.281  13.740   2.851  1.00  1.25           H  
ATOM   2408 1HB  PRO A 155     -31.997  11.658   4.539  1.00  1.25           H  
ATOM   2409 2HB  PRO A 155     -33.032  11.589   3.108  1.00  1.25           H  
ATOM   2410 1HG  PRO A 155     -30.272  10.719   3.445  1.00  1.25           H  
ATOM   2411 2HG  PRO A 155     -31.697   9.851   2.885  1.00  1.25           H  
ATOM   2412 1HD  PRO A 155     -30.457  10.761   1.017  1.00  1.25           H  
ATOM   2413 2HD  PRO A 155     -32.111  11.344   1.253  1.00  1.25           H  
ATOM   2414  N   HIS A 156     -29.231  13.130   3.988  1.00  1.02           N  
ATOM   2415  CA  HIS A 156     -28.166  13.512   4.914  1.00  1.02           C  
ATOM   2416  C   HIS A 156     -27.025  14.212   4.210  1.00  1.02           C  
ATOM   2417  O   HIS A 156     -26.874  14.132   2.992  1.00  1.02           O  
ATOM   2418  CB  HIS A 156     -27.604  12.294   5.681  1.00  1.02           C  
ATOM   2419  CG  HIS A 156     -28.497  11.724   6.757  1.00  1.02           C  
ATOM   2420  ND1 HIS A 156     -28.215  11.869   8.111  1.00  1.02           N  
ATOM   2421  CD2 HIS A 156     -29.651  11.024   6.692  1.00  1.02           C  
ATOM   2422  CE1 HIS A 156     -29.154  11.276   8.816  1.00  1.02           C  
ATOM   2423  NE2 HIS A 156     -30.041  10.759   7.983  1.00  1.02           N  
ATOM   2424  H   HIS A 156     -28.965  12.509   3.225  1.00  1.02           H  
ATOM   2425  HA  HIS A 156     -28.546  14.216   5.635  1.00  1.02           H  
ATOM   2426 1HB  HIS A 156     -27.380  11.499   4.971  1.00  1.02           H  
ATOM   2427 2HB  HIS A 156     -26.657  12.579   6.153  1.00  1.02           H  
ATOM   2428  HD1 HIS A 156     -27.387  12.306   8.539  1.00  1.02           H  
ATOM   2429  HD2 HIS A 156     -30.256  10.671   5.866  1.00  1.02           H  
ATOM   2430  HE1 HIS A 156     -29.107  11.282   9.904  1.00  1.02           H  
ATOM   2431  N   TYR A 157     -26.234  14.922   4.997  1.00  0.84           N  
ATOM   2432  CA  TYR A 157     -25.012  15.543   4.518  1.00  0.84           C  
ATOM   2433  C   TYR A 157     -23.986  14.426   4.361  1.00  0.84           C  
ATOM   2434  O   TYR A 157     -24.165  13.351   4.931  1.00  0.84           O  
ATOM   2435  CB  TYR A 157     -24.553  16.634   5.485  1.00  0.84           C  
ATOM   2436  CG  TYR A 157     -25.460  17.884   5.472  1.00  0.84           C  
ATOM   2437  CD1 TYR A 157     -26.395  18.113   6.467  1.00  0.84           C  
ATOM   2438  CD2 TYR A 157     -25.335  18.797   4.457  1.00  0.84           C  
ATOM   2439  CE1 TYR A 157     -27.179  19.243   6.447  1.00  0.84           C  
ATOM   2440  CE2 TYR A 157     -26.112  19.936   4.427  1.00  0.84           C  
ATOM   2441  CZ  TYR A 157     -27.033  20.164   5.420  1.00  0.84           C  
ATOM   2442  OH  TYR A 157     -27.807  21.308   5.394  1.00  0.84           O  
ATOM   2443  H   TYR A 157     -26.466  14.997   5.992  1.00  0.84           H  
ATOM   2444  HA  TYR A 157     -25.184  15.982   3.535  1.00  0.84           H  
ATOM   2445 1HB  TYR A 157     -24.540  16.234   6.500  1.00  0.84           H  
ATOM   2446 2HB  TYR A 157     -23.539  16.937   5.240  1.00  0.84           H  
ATOM   2447  HD1 TYR A 157     -26.516  17.416   7.266  1.00  0.84           H  
ATOM   2448  HD2 TYR A 157     -24.614  18.624   3.683  1.00  0.84           H  
ATOM   2449  HE1 TYR A 157     -27.908  19.409   7.243  1.00  0.84           H  
ATOM   2450  HE2 TYR A 157     -25.991  20.656   3.617  1.00  0.84           H  
ATOM   2451  HH  TYR A 157     -27.521  21.870   4.667  1.00  0.84           H  
ATOM   2452  N   ASP A 158     -22.954  14.636   3.550  1.00  0.71           N  
ATOM   2453  CA  ASP A 158     -21.940  13.613   3.347  1.00  0.71           C  
ATOM   2454  C   ASP A 158     -20.836  13.720   4.394  1.00  0.71           C  
ATOM   2455  O   ASP A 158     -20.225  12.716   4.768  1.00  0.71           O  
ATOM   2456  CB  ASP A 158     -21.398  13.733   1.934  1.00  0.71           C  
ATOM   2457  CG  ASP A 158     -22.533  13.476   0.952  1.00  0.71           C  
ATOM   2458  OD1 ASP A 158     -23.127  12.427   1.051  1.00  0.71           O  
ATOM   2459  OD2 ASP A 158     -22.812  14.335   0.121  1.00  0.71           O  
ATOM   2460  H   ASP A 158     -22.831  15.531   3.091  1.00  0.71           H  
ATOM   2461  HA  ASP A 158     -22.411  12.636   3.451  1.00  0.71           H  
ATOM   2462 1HB  ASP A 158     -20.999  14.733   1.790  1.00  0.71           H  
ATOM   2463 2HB  ASP A 158     -20.597  13.014   1.770  1.00  0.71           H  
ATOM   2464  N   SER A 159     -20.594  14.929   4.885  1.00  0.65           N  
ATOM   2465  CA  SER A 159     -19.572  15.118   5.914  1.00  0.65           C  
ATOM   2466  C   SER A 159     -20.000  16.238   6.851  1.00  0.65           C  
ATOM   2467  O   SER A 159     -20.921  17.011   6.544  1.00  0.65           O  
ATOM   2468  CB  SER A 159     -18.205  15.436   5.313  1.00  0.65           C  
ATOM   2469  OG  SER A 159     -18.209  16.691   4.726  1.00  0.65           O  
ATOM   2470  H   SER A 159     -21.112  15.721   4.502  1.00  0.65           H  
ATOM   2471  HA  SER A 159     -19.483  14.202   6.502  1.00  0.65           H  
ATOM   2472 1HB  SER A 159     -17.451  15.407   6.098  1.00  0.65           H  
ATOM   2473 2HB  SER A 159     -17.948  14.682   4.569  1.00  0.65           H  
ATOM   2474  HG  SER A 159     -18.381  17.300   5.454  1.00  0.65           H  
ATOM   2475  N   ALA A 160     -19.351  16.306   8.002  1.00  0.62           N  
ATOM   2476  CA  ALA A 160     -19.669  17.359   8.950  1.00  0.62           C  
ATOM   2477  C   ALA A 160     -18.491  18.279   9.143  1.00  0.62           C  
ATOM   2478  O   ALA A 160     -17.343  17.850   9.077  1.00  0.62           O  
ATOM   2479  CB  ALA A 160     -20.076  16.773  10.269  1.00  0.62           C  
ATOM   2480  H   ALA A 160     -18.613  15.626   8.214  1.00  0.62           H  
ATOM   2481  HA  ALA A 160     -20.495  17.945   8.554  1.00  0.62           H  
ATOM   2482 1HB  ALA A 160     -20.309  17.572  10.909  1.00  0.62           H  
ATOM   2483 2HB  ALA A 160     -20.942  16.130  10.148  1.00  0.62           H  
ATOM   2484 3HB  ALA A 160     -19.249  16.205  10.675  1.00  0.62           H  
ATOM   2485  N   VAL A 161     -18.756  19.541   9.402  1.00  0.62           N  
ATOM   2486  CA  VAL A 161     -17.672  20.480   9.616  1.00  0.62           C  
ATOM   2487  C   VAL A 161     -17.810  21.313  10.882  1.00  0.62           C  
ATOM   2488  O   VAL A 161     -18.859  21.344  11.539  1.00  0.62           O  
ATOM   2489  CB  VAL A 161     -17.528  21.425   8.402  1.00  0.62           C  
ATOM   2490  CG1 VAL A 161     -17.237  20.659   7.143  1.00  0.62           C  
ATOM   2491  CG2 VAL A 161     -18.766  22.231   8.221  1.00  0.62           C  
ATOM   2492  H   VAL A 161     -19.724  19.859   9.404  1.00  0.62           H  
ATOM   2493  HA  VAL A 161     -16.751  19.909   9.704  1.00  0.62           H  
ATOM   2494  HB  VAL A 161     -16.685  22.084   8.588  1.00  0.62           H  
ATOM   2495 1HG1 VAL A 161     -17.109  21.353   6.314  1.00  0.62           H  
ATOM   2496 2HG1 VAL A 161     -16.328  20.100   7.293  1.00  0.62           H  
ATOM   2497 3HG1 VAL A 161     -18.049  19.982   6.923  1.00  0.62           H  
ATOM   2498 1HG2 VAL A 161     -18.607  22.875   7.392  1.00  0.62           H  
ATOM   2499 2HG2 VAL A 161     -19.587  21.588   8.015  1.00  0.62           H  
ATOM   2500 3HG2 VAL A 161     -18.964  22.813   9.119  1.00  0.62           H  
ATOM   2501  N   ASP A 162     -16.732  22.014  11.225  1.00  0.63           N  
ATOM   2502  CA  ASP A 162     -16.797  22.933  12.361  1.00  0.63           C  
ATOM   2503  C   ASP A 162     -17.570  24.199  11.996  1.00  0.63           C  
ATOM   2504  O   ASP A 162     -18.500  24.605  12.700  1.00  0.63           O  
ATOM   2505  CB  ASP A 162     -15.396  23.297  12.886  1.00  0.63           C  
ATOM   2506  CG  ASP A 162     -14.363  23.903  11.855  1.00  0.63           C  
ATOM   2507  OD1 ASP A 162     -14.583  23.897  10.648  1.00  0.63           O  
ATOM   2508  OD2 ASP A 162     -13.347  24.361  12.302  1.00  0.63           O  
ATOM   2509  H   ASP A 162     -15.874  21.871  10.688  1.00  0.63           H  
ATOM   2510  HA  ASP A 162     -17.336  22.438  13.164  1.00  0.63           H  
ATOM   2511 1HB  ASP A 162     -15.508  24.008  13.706  1.00  0.63           H  
ATOM   2512 2HB  ASP A 162     -14.945  22.404  13.311  1.00  0.63           H  
ATOM   2513  N   ASN A 163     -17.193  24.800  10.876  1.00  0.64           N  
ATOM   2514  CA  ASN A 163     -17.832  26.023  10.395  1.00  0.64           C  
ATOM   2515  C   ASN A 163     -18.133  25.962   8.917  1.00  0.64           C  
ATOM   2516  O   ASN A 163     -17.257  26.142   8.097  1.00  0.64           O  
ATOM   2517  CB  ASN A 163     -16.986  27.245  10.666  1.00  0.64           C  
ATOM   2518  CG  ASN A 163     -17.692  28.524  10.267  1.00  0.64           C  
ATOM   2519  OD1 ASN A 163     -18.879  28.520   9.869  1.00  0.64           O  
ATOM   2520  ND2 ASN A 163     -16.979  29.616  10.369  1.00  0.64           N  
ATOM   2521  H   ASN A 163     -16.386  24.401  10.388  1.00  0.64           H  
ATOM   2522  HA  ASN A 163     -18.786  26.139  10.911  1.00  0.64           H  
ATOM   2523 1HB  ASN A 163     -16.735  27.289  11.725  1.00  0.64           H  
ATOM   2524 2HB  ASN A 163     -16.050  27.171  10.107  1.00  0.64           H  
ATOM   2525 1HD2 ASN A 163     -17.366  30.504  10.122  1.00  0.64           H  
ATOM   2526 2HD2 ASN A 163     -16.034  29.565  10.685  1.00  0.64           H  
ATOM   2527  N   LEU A 164     -19.379  25.753   8.544  1.00  0.64           N  
ATOM   2528  CA  LEU A 164     -19.667  25.647   7.117  1.00  0.64           C  
ATOM   2529  C   LEU A 164     -19.222  26.925   6.377  1.00  0.64           C  
ATOM   2530  O   LEU A 164     -18.863  26.891   5.193  1.00  0.64           O  
ATOM   2531  CB  LEU A 164     -21.148  25.344   6.898  1.00  0.64           C  
ATOM   2532  CG  LEU A 164     -21.503  24.858   5.502  1.00  0.64           C  
ATOM   2533  CD1 LEU A 164     -20.719  23.565   5.219  1.00  0.64           C  
ATOM   2534  CD2 LEU A 164     -22.994  24.600   5.424  1.00  0.64           C  
ATOM   2535  H   LEU A 164     -20.109  25.636   9.234  1.00  0.64           H  
ATOM   2536  HA  LEU A 164     -19.088  24.834   6.701  1.00  0.64           H  
ATOM   2537 1HB  LEU A 164     -21.457  24.575   7.606  1.00  0.64           H  
ATOM   2538 2HB  LEU A 164     -21.721  26.251   7.093  1.00  0.64           H  
ATOM   2539  HG  LEU A 164     -21.218  25.604   4.761  1.00  0.64           H  
ATOM   2540 1HD1 LEU A 164     -20.966  23.201   4.221  1.00  0.64           H  
ATOM   2541 2HD1 LEU A 164     -19.650  23.762   5.278  1.00  0.64           H  
ATOM   2542 3HD1 LEU A 164     -20.990  22.808   5.955  1.00  0.64           H  
ATOM   2543 1HD2 LEU A 164     -23.248  24.236   4.427  1.00  0.64           H  
ATOM   2544 2HD2 LEU A 164     -23.268  23.853   6.158  1.00  0.64           H  
ATOM   2545 3HD2 LEU A 164     -23.535  25.523   5.626  1.00  0.64           H  
ATOM   2546  N   ALA A 165     -19.251  28.070   7.056  1.00  0.64           N  
ATOM   2547  CA  ALA A 165     -18.841  29.318   6.441  1.00  0.64           C  
ATOM   2548  C   ALA A 165     -17.317  29.436   6.485  1.00  0.64           C  
ATOM   2549  O   ALA A 165     -16.780  30.177   7.307  1.00  0.64           O  
ATOM   2550  CB  ALA A 165     -19.488  30.501   7.136  1.00  0.64           C  
ATOM   2551  H   ALA A 165     -19.489  28.076   8.044  1.00  0.64           H  
ATOM   2552  HA  ALA A 165     -19.152  29.306   5.396  1.00  0.64           H  
ATOM   2553 1HB  ALA A 165     -19.176  31.422   6.646  1.00  0.64           H  
ATOM   2554 2HB  ALA A 165     -20.570  30.407   7.081  1.00  0.64           H  
ATOM   2555 3HB  ALA A 165     -19.178  30.522   8.177  1.00  0.64           H  
ATOM   2556  N   ASN A 166     -16.646  28.741   5.557  1.00  0.63           N  
ATOM   2557  CA  ASN A 166     -15.175  28.618   5.492  1.00  0.63           C  
ATOM   2558  C   ASN A 166     -14.608  27.675   6.580  1.00  0.63           C  
ATOM   2559  O   ASN A 166     -13.919  28.126   7.502  1.00  0.63           O  
ATOM   2560  CB  ASN A 166     -14.507  29.981   5.613  1.00  0.63           C  
ATOM   2561  CG  ASN A 166     -13.056  30.002   5.131  1.00  0.63           C  
ATOM   2562  OD1 ASN A 166     -12.648  29.284   4.197  1.00  0.63           O  
ATOM   2563  ND2 ASN A 166     -12.262  30.841   5.763  1.00  0.63           N  
ATOM   2564  H   ASN A 166     -17.232  28.184   4.935  1.00  0.63           H  
ATOM   2565  HA  ASN A 166     -14.910  28.233   4.515  1.00  0.63           H  
ATOM   2566 1HB  ASN A 166     -15.079  30.726   5.059  1.00  0.63           H  
ATOM   2567 2HB  ASN A 166     -14.487  30.289   6.655  1.00  0.63           H  
ATOM   2568 1HD2 ASN A 166     -11.300  30.921   5.500  1.00  0.63           H  
ATOM   2569 2HD2 ASN A 166     -12.625  31.409   6.504  1.00  0.63           H  
ATOM   2570  N   PRO A 167     -14.860  26.349   6.468  1.00  0.62           N  
ATOM   2571  CA  PRO A 167     -14.522  25.317   7.437  1.00  0.62           C  
ATOM   2572  C   PRO A 167     -13.047  25.132   7.551  1.00  0.62           C  
ATOM   2573  O   PRO A 167     -12.312  25.388   6.600  1.00  0.62           O  
ATOM   2574  CB  PRO A 167     -15.159  24.061   6.833  1.00  0.62           C  
ATOM   2575  CG  PRO A 167     -15.239  24.326   5.369  1.00  0.62           C  
ATOM   2576  CD  PRO A 167     -15.496  25.808   5.244  1.00  0.62           C  
ATOM   2577  HA  PRO A 167     -14.949  25.557   8.420  1.00  0.62           H  
ATOM   2578 1HB  PRO A 167     -14.561  23.168   7.092  1.00  0.62           H  
ATOM   2579 2HB  PRO A 167     -16.149  23.922   7.270  1.00  0.62           H  
ATOM   2580 1HG  PRO A 167     -14.297  24.038   4.896  1.00  0.62           H  
ATOM   2581 2HG  PRO A 167     -16.028  23.709   4.913  1.00  0.62           H  
ATOM   2582 1HD  PRO A 167     -15.003  26.140   4.332  1.00  0.62           H  
ATOM   2583 2HD  PRO A 167     -16.568  25.999   5.246  1.00  0.62           H  
ATOM   2584  N   GLN A 168     -12.608  24.703   8.724  1.00  0.61           N  
ATOM   2585  CA  GLN A 168     -11.204  24.416   8.928  1.00  0.61           C  
ATOM   2586  C   GLN A 168     -11.064  22.930   9.200  1.00  0.61           C  
ATOM   2587  O   GLN A 168     -10.021  22.314   8.931  1.00  0.61           O  
ATOM   2588  CB  GLN A 168     -10.662  25.272  10.068  1.00  0.61           C  
ATOM   2589  CG  GLN A 168     -10.850  26.800   9.813  1.00  0.61           C  
ATOM   2590  CD  GLN A 168     -10.105  27.342   8.576  1.00  0.61           C  
ATOM   2591  OE1 GLN A 168      -8.873  27.214   8.453  1.00  0.61           O  
ATOM   2592  NE2 GLN A 168     -10.856  27.966   7.657  1.00  0.61           N  
ATOM   2593  H   GLN A 168     -13.275  24.526   9.486  1.00  0.61           H  
ATOM   2594  HA  GLN A 168     -10.652  24.653   8.026  1.00  0.61           H  
ATOM   2595 1HB  GLN A 168     -11.186  25.015  10.995  1.00  0.61           H  
ATOM   2596 2HB  GLN A 168      -9.602  25.065  10.216  1.00  0.61           H  
ATOM   2597 1HG  GLN A 168     -11.916  26.995   9.672  1.00  0.61           H  
ATOM   2598 2HG  GLN A 168     -10.495  27.342  10.686  1.00  0.61           H  
ATOM   2599 1HE2 GLN A 168     -10.426  28.340   6.839  1.00  0.61           H  
ATOM   2600 2HE2 GLN A 168     -11.874  28.065   7.785  1.00  0.61           H  
ATOM   2601  N   ILE A 169     -12.135  22.358   9.761  1.00  0.60           N  
ATOM   2602  CA  ILE A 169     -12.131  20.953  10.161  1.00  0.60           C  
ATOM   2603  C   ILE A 169     -13.295  20.199   9.534  1.00  0.60           C  
ATOM   2604  O   ILE A 169     -14.446  20.648   9.582  1.00  0.60           O  
ATOM   2605  CB  ILE A 169     -12.227  20.782  11.689  1.00  0.60           C  
ATOM   2606  CG1 ILE A 169     -11.106  21.510  12.362  1.00  0.60           C  
ATOM   2607  CG2 ILE A 169     -12.153  19.269  12.059  1.00  0.60           C  
ATOM   2608  CD1 ILE A 169     -11.232  21.562  13.860  1.00  0.60           C  
ATOM   2609  H   ILE A 169     -12.964  22.938   9.949  1.00  0.60           H  
ATOM   2610  HA  ILE A 169     -11.207  20.491   9.819  1.00  0.60           H  
ATOM   2611  HB  ILE A 169     -13.158  21.200  12.047  1.00  0.60           H  
ATOM   2612 1HG1 ILE A 169     -10.210  21.044  12.090  1.00  0.60           H  
ATOM   2613 2HG1 ILE A 169     -11.085  22.537  12.006  1.00  0.60           H  
ATOM   2614 1HG2 ILE A 169     -12.215  19.157  13.138  1.00  0.60           H  
ATOM   2615 2HG2 ILE A 169     -12.979  18.731  11.600  1.00  0.60           H  
ATOM   2616 3HG2 ILE A 169     -11.203  18.851  11.702  1.00  0.60           H  
ATOM   2617 1HD1 ILE A 169     -10.386  22.110  14.276  1.00  0.60           H  
ATOM   2618 2HD1 ILE A 169     -12.163  22.073  14.123  1.00  0.60           H  
ATOM   2619 3HD1 ILE A 169     -11.243  20.551  14.260  1.00  0.60           H  
ATOM   2620  N   TYR A 170     -12.992  19.038   8.962  1.00  0.59           N  
ATOM   2621  CA  TYR A 170     -14.008  18.172   8.377  1.00  0.59           C  
ATOM   2622  C   TYR A 170     -14.007  16.845   9.098  1.00  0.59           C  
ATOM   2623  O   TYR A 170     -12.951  16.323   9.439  1.00  0.59           O  
ATOM   2624  CB  TYR A 170     -13.695  17.892   6.913  1.00  0.59           C  
ATOM   2625  CG  TYR A 170     -13.726  19.042   6.021  1.00  0.59           C  
ATOM   2626  CD1 TYR A 170     -12.662  19.905   6.015  1.00  0.59           C  
ATOM   2627  CD2 TYR A 170     -14.775  19.212   5.141  1.00  0.59           C  
ATOM   2628  CE1 TYR A 170     -12.655  20.940   5.153  1.00  0.59           C  
ATOM   2629  CE2 TYR A 170     -14.751  20.262   4.267  1.00  0.59           C  
ATOM   2630  CZ  TYR A 170     -13.692  21.119   4.277  1.00  0.59           C  
ATOM   2631  OH  TYR A 170     -13.637  22.147   3.386  1.00  0.59           O  
ATOM   2632  H   TYR A 170     -12.016  18.741   8.953  1.00  0.59           H  
ATOM   2633  HA  TYR A 170     -14.990  18.623   8.490  1.00  0.59           H  
ATOM   2634 1HB  TYR A 170     -12.705  17.444   6.847  1.00  0.59           H  
ATOM   2635 2HB  TYR A 170     -14.405  17.154   6.535  1.00  0.59           H  
ATOM   2636  HD1 TYR A 170     -11.821  19.753   6.700  1.00  0.59           H  
ATOM   2637  HD2 TYR A 170     -15.611  18.510   5.136  1.00  0.59           H  
ATOM   2638  HE1 TYR A 170     -11.834  21.607   5.137  1.00  0.59           H  
ATOM   2639  HE2 TYR A 170     -15.560  20.412   3.561  1.00  0.59           H  
ATOM   2640  HH  TYR A 170     -13.557  21.767   2.484  1.00  0.59           H  
ATOM   2641  N   VAL A 171     -15.171  16.263   9.279  1.00  0.60           N  
ATOM   2642  CA  VAL A 171     -15.260  14.949   9.865  1.00  0.60           C  
ATOM   2643  C   VAL A 171     -15.925  13.995   8.918  1.00  0.60           C  
ATOM   2644  O   VAL A 171     -17.059  14.202   8.461  1.00  0.60           O  
ATOM   2645  CB  VAL A 171     -16.012  14.981  11.195  1.00  0.60           C  
ATOM   2646  CG1 VAL A 171     -16.135  13.585  11.762  1.00  0.60           C  
ATOM   2647  CG2 VAL A 171     -15.268  15.853  12.158  1.00  0.60           C  
ATOM   2648  H   VAL A 171     -16.013  16.750   9.016  1.00  0.60           H  
ATOM   2649  HA  VAL A 171     -14.255  14.588  10.061  1.00  0.60           H  
ATOM   2650  HB  VAL A 171     -17.018  15.366  11.039  1.00  0.60           H  
ATOM   2651 1HG1 VAL A 171     -16.676  13.618  12.712  1.00  0.60           H  
ATOM   2652 2HG1 VAL A 171     -16.677  12.955  11.057  1.00  0.60           H  
ATOM   2653 3HG1 VAL A 171     -15.139  13.181  11.924  1.00  0.60           H  
ATOM   2654 1HG2 VAL A 171     -15.800  15.848  13.085  1.00  0.60           H  
ATOM   2655 2HG2 VAL A 171     -14.269  15.451  12.311  1.00  0.60           H  
ATOM   2656 3HG2 VAL A 171     -15.198  16.869  11.770  1.00  0.60           H  
ATOM   2657  N   LEU A 172     -15.202  12.941   8.606  1.00  0.60           N  
ATOM   2658  CA  LEU A 172     -15.728  11.943   7.706  1.00  0.60           C  
ATOM   2659  C   LEU A 172     -16.230  10.789   8.521  1.00  0.60           C  
ATOM   2660  O   LEU A 172     -15.679  10.486   9.580  1.00  0.60           O  
ATOM   2661  CB  LEU A 172     -14.675  11.534   6.719  1.00  0.60           C  
ATOM   2662  CG  LEU A 172     -14.161  12.642   5.860  1.00  0.60           C  
ATOM   2663  CD1 LEU A 172     -13.157  12.095   5.054  1.00  0.60           C  
ATOM   2664  CD2 LEU A 172     -15.268  13.231   5.020  1.00  0.60           C  
ATOM   2665  H   LEU A 172     -14.263  12.847   9.005  1.00  0.60           H  
ATOM   2666  HA  LEU A 172     -16.570  12.361   7.154  1.00  0.60           H  
ATOM   2667 1HB  LEU A 172     -13.830  11.111   7.263  1.00  0.60           H  
ATOM   2668 2HB  LEU A 172     -15.085  10.763   6.068  1.00  0.60           H  
ATOM   2669  HG  LEU A 172     -13.717  13.421   6.486  1.00  0.60           H  
ATOM   2670 1HD1 LEU A 172     -12.729  12.842   4.431  1.00  0.60           H  
ATOM   2671 2HD1 LEU A 172     -12.417  11.685   5.720  1.00  0.60           H  
ATOM   2672 3HD1 LEU A 172     -13.568  11.317   4.444  1.00  0.60           H  
ATOM   2673 1HD2 LEU A 172     -14.875  14.029   4.388  1.00  0.60           H  
ATOM   2674 2HD2 LEU A 172     -15.707  12.462   4.392  1.00  0.60           H  
ATOM   2675 3HD2 LEU A 172     -16.022  13.625   5.679  1.00  0.60           H  
ATOM   2676  N   TYR A 173     -17.283  10.148   8.051  1.00  0.61           N  
ATOM   2677  CA  TYR A 173     -17.876   9.076   8.830  1.00  0.61           C  
ATOM   2678  C   TYR A 173     -17.728   7.716   8.173  1.00  0.61           C  
ATOM   2679  O   TYR A 173     -17.929   6.689   8.822  1.00  0.61           O  
ATOM   2680  CB  TYR A 173     -19.319   9.442   9.115  1.00  0.61           C  
ATOM   2681  CG  TYR A 173     -19.454  10.739   9.959  1.00  0.61           C  
ATOM   2682  CD1 TYR A 173     -19.724  11.934   9.325  1.00  0.61           C  
ATOM   2683  CD2 TYR A 173     -19.334  10.716  11.355  1.00  0.61           C  
ATOM   2684  CE1 TYR A 173     -19.880  13.084  10.044  1.00  0.61           C  
ATOM   2685  CE2 TYR A 173     -19.497  11.892  12.089  1.00  0.61           C  
ATOM   2686  CZ  TYR A 173     -19.776  13.077  11.427  1.00  0.61           C  
ATOM   2687  OH  TYR A 173     -19.966  14.274  12.096  1.00  0.61           O  
ATOM   2688  H   TYR A 173     -17.657  10.386   7.127  1.00  0.61           H  
ATOM   2689  HA  TYR A 173     -17.361   9.019   9.788  1.00  0.61           H  
ATOM   2690 1HB  TYR A 173     -19.842   9.583   8.171  1.00  0.61           H  
ATOM   2691 2HB  TYR A 173     -19.809   8.628   9.653  1.00  0.61           H  
ATOM   2692  HD1 TYR A 173     -19.819  11.963   8.237  1.00  0.61           H  
ATOM   2693  HD2 TYR A 173     -19.125   9.776  11.872  1.00  0.61           H  
ATOM   2694  HE1 TYR A 173     -20.095  14.004   9.520  1.00  0.61           H  
ATOM   2695  HE2 TYR A 173     -19.413  11.868  13.169  1.00  0.61           H  
ATOM   2696  HH  TYR A 173     -19.491  14.316  12.953  1.00  0.61           H  
ATOM   2697  N   GLU A 174     -17.360   7.698   6.895  1.00  0.61           N  
ATOM   2698  CA  GLU A 174     -17.171   6.430   6.219  1.00  0.61           C  
ATOM   2699  C   GLU A 174     -15.716   6.329   5.801  1.00  0.61           C  
ATOM   2700  O   GLU A 174     -15.115   7.289   5.317  1.00  0.61           O  
ATOM   2701  CB  GLU A 174     -18.116   6.279   5.030  1.00  0.61           C  
ATOM   2702  CG  GLU A 174     -19.592   6.230   5.397  1.00  0.61           C  
ATOM   2703  CD  GLU A 174     -20.494   6.029   4.198  1.00  0.61           C  
ATOM   2704  OE1 GLU A 174     -19.988   5.937   3.103  1.00  0.61           O  
ATOM   2705  OE2 GLU A 174     -21.689   5.967   4.381  1.00  0.61           O  
ATOM   2706  H   GLU A 174     -17.227   8.566   6.377  1.00  0.61           H  
ATOM   2707  HA  GLU A 174     -17.375   5.618   6.917  1.00  0.61           H  
ATOM   2708 1HB  GLU A 174     -17.996   7.109   4.375  1.00  0.61           H  
ATOM   2709 2HB  GLU A 174     -17.866   5.377   4.472  1.00  0.61           H  
ATOM   2710 1HG  GLU A 174     -19.754   5.419   6.106  1.00  0.61           H  
ATOM   2711 2HG  GLU A 174     -19.858   7.165   5.892  1.00  0.61           H  
ATOM   2712  N   ASP A 175     -15.169   5.135   5.927  1.00  0.61           N  
ATOM   2713  CA  ASP A 175     -13.768   4.867   5.633  1.00  0.61           C  
ATOM   2714  C   ASP A 175     -13.372   5.184   4.192  1.00  0.61           C  
ATOM   2715  O   ASP A 175     -12.267   5.649   3.906  1.00  0.61           O  
ATOM   2716  CB  ASP A 175     -13.505   3.396   5.898  1.00  0.61           C  
ATOM   2717  CG  ASP A 175     -13.581   3.049   7.386  1.00  0.61           C  
ATOM   2718  OD1 ASP A 175     -13.624   3.951   8.194  1.00  0.61           O  
ATOM   2719  OD2 ASP A 175     -13.550   1.893   7.718  1.00  0.61           O  
ATOM   2720  H   ASP A 175     -15.740   4.387   6.296  1.00  0.61           H  
ATOM   2721  HA  ASP A 175     -13.154   5.477   6.298  1.00  0.61           H  
ATOM   2722 1HB  ASP A 175     -14.234   2.791   5.357  1.00  0.61           H  
ATOM   2723 2HB  ASP A 175     -12.522   3.133   5.511  1.00  0.61           H  
ATOM   2724  N   GLU A 176     -14.306   4.985   3.280  1.00  0.61           N  
ATOM   2725  CA  GLU A 176     -14.036   5.163   1.866  1.00  0.61           C  
ATOM   2726  C   GLU A 176     -14.104   6.622   1.422  1.00  0.61           C  
ATOM   2727  O   GLU A 176     -13.867   6.933   0.257  1.00  0.61           O  
ATOM   2728  CB  GLU A 176     -14.973   4.266   1.062  1.00  0.61           C  
ATOM   2729  CG  GLU A 176     -14.674   2.760   1.261  1.00  0.61           C  
ATOM   2730  CD  GLU A 176     -15.638   1.812   0.568  1.00  0.61           C  
ATOM   2731  OE1 GLU A 176     -16.589   2.269  -0.012  1.00  0.61           O  
ATOM   2732  OE2 GLU A 176     -15.400   0.623   0.617  1.00  0.61           O  
ATOM   2733  H   GLU A 176     -15.216   4.662   3.576  1.00  0.61           H  
ATOM   2734  HA  GLU A 176     -13.020   4.816   1.678  1.00  0.61           H  
ATOM   2735 1HB  GLU A 176     -16.006   4.454   1.359  1.00  0.61           H  
ATOM   2736 2HB  GLU A 176     -14.883   4.497  -0.003  1.00  0.61           H  
ATOM   2737 1HG  GLU A 176     -13.668   2.558   0.889  1.00  0.61           H  
ATOM   2738 2HG  GLU A 176     -14.678   2.549   2.330  1.00  0.61           H  
ATOM   2739  N   GLN A 177     -14.385   7.534   2.351  1.00  0.59           N  
ATOM   2740  CA  GLN A 177     -14.413   8.945   2.015  1.00  0.59           C  
ATOM   2741  C   GLN A 177     -13.020   9.553   2.137  1.00  0.59           C  
ATOM   2742  O   GLN A 177     -12.838  10.735   1.851  1.00  0.59           O  
ATOM   2743  CB  GLN A 177     -15.349   9.723   2.932  1.00  0.59           C  
ATOM   2744  CG  GLN A 177     -16.801   9.400   2.831  1.00  0.59           C  
ATOM   2745  CD  GLN A 177     -17.663  10.176   3.896  1.00  0.59           C  
ATOM   2746  OE1 GLN A 177     -17.533  10.042   5.156  1.00  0.59           O  
ATOM   2747  NE2 GLN A 177     -18.560  10.998   3.354  1.00  0.59           N  
ATOM   2748  H   GLN A 177     -14.574   7.261   3.317  1.00  0.59           H  
ATOM   2749  HA  GLN A 177     -14.747   9.056   0.985  1.00  0.59           H  
ATOM   2750 1HB  GLN A 177     -15.054   9.548   3.962  1.00  0.59           H  
ATOM   2751 2HB  GLN A 177     -15.239  10.788   2.727  1.00  0.59           H  
ATOM   2752 1HG  GLN A 177     -17.149   9.689   1.840  1.00  0.59           H  
ATOM   2753 2HG  GLN A 177     -16.918   8.337   2.962  1.00  0.59           H  
ATOM   2754 1HE2 GLN A 177     -19.182  11.553   3.939  1.00  0.59           H  
ATOM   2755 2HE2 GLN A 177     -18.630  11.074   2.360  1.00  0.59           H  
ATOM   2756  N   ALA A 178     -12.011   8.772   2.554  1.00  0.58           N  
ATOM   2757  CA  ALA A 178     -10.686   9.377   2.682  1.00  0.58           C  
ATOM   2758  C   ALA A 178      -9.547   8.442   2.319  1.00  0.58           C  
ATOM   2759  O   ALA A 178      -9.306   7.407   2.960  1.00  0.58           O  
ATOM   2760  CB  ALA A 178     -10.510   9.848   4.093  1.00  0.58           C  
ATOM   2761  H   ALA A 178     -12.160   7.789   2.804  1.00  0.58           H  
ATOM   2762  HA  ALA A 178     -10.628  10.227   2.004  1.00  0.58           H  
ATOM   2763 1HB  ALA A 178      -9.586  10.318   4.224  1.00  0.58           H  
ATOM   2764 2HB  ALA A 178     -11.265  10.517   4.300  1.00  0.58           H  
ATOM   2765 3HB  ALA A 178     -10.579   8.997   4.760  1.00  0.58           H  
ATOM   2766  N   LEU A 179      -8.820   8.874   1.290  1.00  0.56           N  
ATOM   2767  CA  LEU A 179      -7.697   8.162   0.720  1.00  0.56           C  
ATOM   2768  C   LEU A 179      -6.373   8.873   1.012  1.00  0.56           C  
ATOM   2769  O   LEU A 179      -6.151   9.975   0.498  1.00  0.56           O  
ATOM   2770  CB  LEU A 179      -7.907   8.123  -0.787  1.00  0.56           C  
ATOM   2771  CG  LEU A 179      -6.855   7.467  -1.634  1.00  0.56           C  
ATOM   2772  CD1 LEU A 179      -6.770   5.993  -1.298  1.00  0.56           C  
ATOM   2773  CD2 LEU A 179      -7.227   7.691  -3.082  1.00  0.56           C  
ATOM   2774  H   LEU A 179      -9.086   9.762   0.853  1.00  0.56           H  
ATOM   2775  HA  LEU A 179      -7.698   7.147   1.100  1.00  0.56           H  
ATOM   2776 1HB  LEU A 179      -8.840   7.600  -0.980  1.00  0.56           H  
ATOM   2777 2HB  LEU A 179      -8.023   9.154  -1.143  1.00  0.56           H  
ATOM   2778  HG  LEU A 179      -5.878   7.917  -1.428  1.00  0.56           H  
ATOM   2779 1HD1 LEU A 179      -6.009   5.517  -1.919  1.00  0.56           H  
ATOM   2780 2HD1 LEU A 179      -6.511   5.869  -0.250  1.00  0.56           H  
ATOM   2781 3HD1 LEU A 179      -7.738   5.538  -1.495  1.00  0.56           H  
ATOM   2782 1HD2 LEU A 179      -6.483   7.242  -3.720  1.00  0.56           H  
ATOM   2783 2HD2 LEU A 179      -8.193   7.246  -3.277  1.00  0.56           H  
ATOM   2784 3HD2 LEU A 179      -7.276   8.765  -3.282  1.00  0.56           H  
ATOM   2785  N   PRO A 180      -5.504   8.345   1.880  1.00  0.55           N  
ATOM   2786  CA  PRO A 180      -4.222   8.922   2.171  1.00  0.55           C  
ATOM   2787  C   PRO A 180      -3.503   8.982   0.847  1.00  0.55           C  
ATOM   2788  O   PRO A 180      -3.573   8.024   0.077  1.00  0.55           O  
ATOM   2789  CB  PRO A 180      -3.601   7.899   3.121  1.00  0.55           C  
ATOM   2790  CG  PRO A 180      -4.755   7.219   3.741  1.00  0.55           C  
ATOM   2791  CD  PRO A 180      -5.814   7.169   2.651  1.00  0.55           C  
ATOM   2792  HA  PRO A 180      -4.329   9.914   2.630  1.00  0.55           H  
ATOM   2793 1HB  PRO A 180      -2.947   7.222   2.578  1.00  0.55           H  
ATOM   2794 2HB  PRO A 180      -3.005   8.410   3.852  1.00  0.55           H  
ATOM   2795 1HG  PRO A 180      -4.455   6.213   4.064  1.00  0.55           H  
ATOM   2796 2HG  PRO A 180      -5.053   7.750   4.631  1.00  0.55           H  
ATOM   2797 1HD  PRO A 180      -5.703   6.260   2.041  1.00  0.55           H  
ATOM   2798 2HD  PRO A 180      -6.798   7.258   3.124  1.00  0.55           H  
ATOM   2799  N   LYS A 181      -2.804  10.062   0.578  1.00  0.54           N  
ATOM   2800  CA  LYS A 181      -2.071  10.161  -0.668  1.00  0.54           C  
ATOM   2801  C   LYS A 181      -0.590  10.184  -0.353  1.00  0.54           C  
ATOM   2802  O   LYS A 181       0.216   9.569  -1.052  1.00  0.54           O  
ATOM   2803  CB  LYS A 181      -2.497  11.390  -1.446  1.00  0.54           C  
ATOM   2804  CG  LYS A 181      -1.982  11.417  -2.864  1.00  0.54           C  
ATOM   2805  CD  LYS A 181      -2.541  12.609  -3.594  1.00  0.54           C  
ATOM   2806  CE  LYS A 181      -2.145  12.637  -5.055  1.00  0.54           C  
ATOM   2807  NZ  LYS A 181      -2.744  13.807  -5.743  1.00  0.54           N  
ATOM   2808  H   LYS A 181      -2.794  10.832   1.230  1.00  0.54           H  
ATOM   2809  HA  LYS A 181      -2.268   9.279  -1.276  1.00  0.54           H  
ATOM   2810 1HB  LYS A 181      -3.589  11.440  -1.481  1.00  0.54           H  
ATOM   2811 2HB  LYS A 181      -2.145  12.286  -0.933  1.00  0.54           H  
ATOM   2812 1HG  LYS A 181      -0.906  11.412  -2.876  1.00  0.54           H  
ATOM   2813 2HG  LYS A 181      -2.323  10.518  -3.374  1.00  0.54           H  
ATOM   2814 1HD  LYS A 181      -3.617  12.561  -3.539  1.00  0.54           H  
ATOM   2815 2HD  LYS A 181      -2.218  13.526  -3.113  1.00  0.54           H  
ATOM   2816 1HE  LYS A 181      -1.062  12.677  -5.152  1.00  0.54           H  
ATOM   2817 2HE  LYS A 181      -2.511  11.728  -5.530  1.00  0.54           H  
ATOM   2818 1HZ  LYS A 181      -2.499  13.802  -6.718  1.00  0.54           H  
ATOM   2819 2HZ  LYS A 181      -3.775  13.751  -5.632  1.00  0.54           H  
ATOM   2820 3HZ  LYS A 181      -2.415  14.656  -5.317  1.00  0.54           H  
ATOM   2821  N   TYR A 182      -0.231  10.933   0.694  1.00  0.54           N  
ATOM   2822  CA  TYR A 182       1.164  11.010   1.107  1.00  0.54           C  
ATOM   2823  C   TYR A 182       1.309  10.925   2.616  1.00  0.54           C  
ATOM   2824  O   TYR A 182       0.440  11.353   3.374  1.00  0.54           O  
ATOM   2825  CB  TYR A 182       1.862  12.286   0.635  1.00  0.54           C  
ATOM   2826  CG  TYR A 182       1.850  12.507  -0.844  1.00  0.54           C  
ATOM   2827  CD1 TYR A 182       0.855  13.275  -1.413  1.00  0.54           C  
ATOM   2828  CD2 TYR A 182       2.829  11.933  -1.643  1.00  0.54           C  
ATOM   2829  CE1 TYR A 182       0.851  13.483  -2.778  1.00  0.54           C  
ATOM   2830  CE2 TYR A 182       2.810  12.130  -3.013  1.00  0.54           C  
ATOM   2831  CZ  TYR A 182       1.832  12.901  -3.577  1.00  0.54           C  
ATOM   2832  OH  TYR A 182       1.816  13.109  -4.937  1.00  0.54           O  
ATOM   2833  H   TYR A 182      -0.947  11.432   1.219  1.00  0.54           H  
ATOM   2834  HA  TYR A 182       1.695  10.158   0.686  1.00  0.54           H  
ATOM   2835 1HB  TYR A 182       1.419  13.148   1.112  1.00  0.54           H  
ATOM   2836 2HB  TYR A 182       2.906  12.251   0.956  1.00  0.54           H  
ATOM   2837  HD1 TYR A 182       0.085  13.726  -0.787  1.00  0.54           H  
ATOM   2838  HD2 TYR A 182       3.611  11.331  -1.188  1.00  0.54           H  
ATOM   2839  HE1 TYR A 182       0.080  14.098  -3.228  1.00  0.54           H  
ATOM   2840  HE2 TYR A 182       3.574  11.680  -3.647  1.00  0.54           H  
ATOM   2841  HH  TYR A 182       2.625  12.751  -5.330  1.00  0.54           H  
ATOM   2842  N   LEU A 183       2.446  10.420   3.043  1.00  0.54           N  
ATOM   2843  CA  LEU A 183       2.837  10.412   4.442  1.00  0.54           C  
ATOM   2844  C   LEU A 183       4.023  11.332   4.668  1.00  0.54           C  
ATOM   2845  O   LEU A 183       5.061  11.194   4.016  1.00  0.54           O  
ATOM   2846  CB  LEU A 183       3.221   9.008   4.884  1.00  0.54           C  
ATOM   2847  CG  LEU A 183       3.867   8.913   6.237  1.00  0.54           C  
ATOM   2848  CD1 LEU A 183       2.882   9.260   7.317  1.00  0.54           C  
ATOM   2849  CD2 LEU A 183       4.440   7.557   6.364  1.00  0.54           C  
ATOM   2850  H   LEU A 183       3.096  10.065   2.347  1.00  0.54           H  
ATOM   2851  HA  LEU A 183       2.005  10.765   5.051  1.00  0.54           H  
ATOM   2852 1HB  LEU A 183       2.327   8.400   4.906  1.00  0.54           H  
ATOM   2853 2HB  LEU A 183       3.884   8.591   4.164  1.00  0.54           H  
ATOM   2854  HG  LEU A 183       4.680   9.640   6.307  1.00  0.54           H  
ATOM   2855 1HD1 LEU A 183       3.373   9.191   8.255  1.00  0.54           H  
ATOM   2856 2HD1 LEU A 183       2.506  10.272   7.176  1.00  0.54           H  
ATOM   2857 3HD1 LEU A 183       2.073   8.573   7.287  1.00  0.54           H  
ATOM   2858 1HD2 LEU A 183       4.938   7.460   7.325  1.00  0.54           H  
ATOM   2859 2HD2 LEU A 183       3.644   6.835   6.276  1.00  0.54           H  
ATOM   2860 3HD2 LEU A 183       5.161   7.397   5.562  1.00  0.54           H  
ATOM   2861  N   ILE A 184       3.877  12.260   5.601  1.00  0.56           N  
ATOM   2862  CA  ILE A 184       4.954  13.167   5.926  1.00  0.56           C  
ATOM   2863  C   ILE A 184       5.488  12.891   7.327  1.00  0.56           C  
ATOM   2864  O   ILE A 184       4.761  12.943   8.327  1.00  0.56           O  
ATOM   2865  CB  ILE A 184       4.502  14.630   5.818  1.00  0.56           C  
ATOM   2866  CG1 ILE A 184       4.034  14.949   4.401  1.00  0.56           C  
ATOM   2867  CG2 ILE A 184       5.644  15.569   6.224  1.00  0.56           C  
ATOM   2868  CD1 ILE A 184       3.446  16.310   4.296  1.00  0.56           C  
ATOM   2869  H   ILE A 184       2.997  12.349   6.097  1.00  0.56           H  
ATOM   2870  HA  ILE A 184       5.771  13.013   5.221  1.00  0.56           H  
ATOM   2871  HB  ILE A 184       3.650  14.790   6.486  1.00  0.56           H  
ATOM   2872 1HG1 ILE A 184       4.867  14.877   3.721  1.00  0.56           H  
ATOM   2873 2HG1 ILE A 184       3.277  14.225   4.101  1.00  0.56           H  
ATOM   2874 1HG2 ILE A 184       5.311  16.605   6.160  1.00  0.56           H  
ATOM   2875 2HG2 ILE A 184       5.953  15.353   7.245  1.00  0.56           H  
ATOM   2876 3HG2 ILE A 184       6.483  15.414   5.553  1.00  0.56           H  
ATOM   2877 1HD1 ILE A 184       3.120  16.502   3.288  1.00  0.56           H  
ATOM   2878 2HD1 ILE A 184       2.592  16.385   4.969  1.00  0.56           H  
ATOM   2879 3HD1 ILE A 184       4.203  17.038   4.576  1.00  0.56           H  
ATOM   2880  N   LYS A 185       6.770  12.579   7.373  1.00  0.61           N  
ATOM   2881  CA  LYS A 185       7.515  12.290   8.583  1.00  0.61           C  
ATOM   2882  C   LYS A 185       8.314  13.543   8.910  1.00  0.61           C  
ATOM   2883  O   LYS A 185       9.082  14.016   8.063  1.00  0.61           O  
ATOM   2884  CB  LYS A 185       8.389  11.075   8.312  1.00  0.61           C  
ATOM   2885  CG  LYS A 185       9.238  10.580   9.371  1.00  0.61           C  
ATOM   2886  CD  LYS A 185      10.042   9.355   8.874  1.00  0.61           C  
ATOM   2887  CE  LYS A 185      10.999   8.793   9.916  1.00  0.61           C  
ATOM   2888  NZ  LYS A 185      11.765   7.622   9.380  1.00  0.61           N  
ATOM   2889  H   LYS A 185       7.291  12.547   6.496  1.00  0.61           H  
ATOM   2890  HA  LYS A 185       6.826  12.082   9.404  1.00  0.61           H  
ATOM   2891 1HB  LYS A 185       7.749  10.247   8.007  1.00  0.61           H  
ATOM   2892 2HB  LYS A 185       9.035  11.297   7.470  1.00  0.61           H  
ATOM   2893 1HG  LYS A 185       9.921  11.366   9.682  1.00  0.61           H  
ATOM   2894 2HG  LYS A 185       8.606  10.299  10.191  1.00  0.61           H  
ATOM   2895 1HD  LYS A 185       9.361   8.569   8.553  1.00  0.61           H  
ATOM   2896 2HD  LYS A 185      10.640   9.650   8.020  1.00  0.61           H  
ATOM   2897 1HE  LYS A 185      11.703   9.572  10.207  1.00  0.61           H  
ATOM   2898 2HE  LYS A 185      10.440   8.473  10.791  1.00  0.61           H  
ATOM   2899 1HZ  LYS A 185      12.399   7.272  10.087  1.00  0.61           H  
ATOM   2900 2HZ  LYS A 185      11.123   6.892   9.111  1.00  0.61           H  
ATOM   2901 3HZ  LYS A 185      12.296   7.917   8.552  1.00  0.61           H  
ATOM   2902  N   TYR A 186       8.144  14.084  10.109  1.00  0.69           N  
ATOM   2903  CA  TYR A 186       8.809  15.342  10.451  1.00  0.69           C  
ATOM   2904  C   TYR A 186       9.229  15.423  11.899  1.00  0.69           C  
ATOM   2905  O   TYR A 186       8.775  14.645  12.740  1.00  0.69           O  
ATOM   2906  CB  TYR A 186       7.890  16.531  10.150  1.00  0.69           C  
ATOM   2907  CG  TYR A 186       6.697  16.557  10.998  1.00  0.69           C  
ATOM   2908  CD1 TYR A 186       6.676  17.306  12.171  1.00  0.69           C  
ATOM   2909  CD2 TYR A 186       5.626  15.808  10.637  1.00  0.69           C  
ATOM   2910  CE1 TYR A 186       5.578  17.307  12.959  1.00  0.69           C  
ATOM   2911  CE2 TYR A 186       4.551  15.784  11.426  1.00  0.69           C  
ATOM   2912  CZ  TYR A 186       4.512  16.532  12.591  1.00  0.69           C  
ATOM   2913  OH  TYR A 186       3.426  16.446  13.395  1.00  0.69           O  
ATOM   2914  H   TYR A 186       7.508  13.628  10.770  1.00  0.69           H  
ATOM   2915  HA  TYR A 186       9.706  15.434   9.849  1.00  0.69           H  
ATOM   2916 1HB  TYR A 186       8.426  17.461  10.296  1.00  0.69           H  
ATOM   2917 2HB  TYR A 186       7.570  16.495   9.108  1.00  0.69           H  
ATOM   2918  HD1 TYR A 186       7.543  17.883  12.466  1.00  0.69           H  
ATOM   2919  HD2 TYR A 186       5.649  15.205   9.727  1.00  0.69           H  
ATOM   2920  HE1 TYR A 186       5.557  17.885  13.881  1.00  0.69           H  
ATOM   2921  HE2 TYR A 186       3.737  15.163  11.144  1.00  0.69           H  
ATOM   2922  HH  TYR A 186       3.426  17.126  14.119  1.00  0.69           H  
ATOM   2923  N   LYS A 187      10.066  16.406  12.195  1.00  0.83           N  
ATOM   2924  CA  LYS A 187      10.509  16.610  13.558  1.00  0.83           C  
ATOM   2925  C   LYS A 187      10.327  18.061  13.972  1.00  0.83           C  
ATOM   2926  O   LYS A 187      10.660  18.982  13.222  1.00  0.83           O  
ATOM   2927  CB  LYS A 187      11.974  16.214  13.699  1.00  0.83           C  
ATOM   2928  CG  LYS A 187      12.501  16.255  15.118  1.00  0.83           C  
ATOM   2929  CD  LYS A 187      13.915  15.730  15.195  1.00  0.83           C  
ATOM   2930  CE  LYS A 187      14.366  15.614  16.634  1.00  0.83           C  
ATOM   2931  NZ  LYS A 187      15.752  15.071  16.741  1.00  0.83           N  
ATOM   2932  H   LYS A 187      10.406  17.006  11.442  1.00  0.83           H  
ATOM   2933  HA  LYS A 187       9.909  15.990  14.226  1.00  0.83           H  
ATOM   2934 1HB  LYS A 187      12.136  15.248  13.279  1.00  0.83           H  
ATOM   2935 2HB  LYS A 187      12.581  16.913  13.120  1.00  0.83           H  
ATOM   2936 1HG  LYS A 187      12.482  17.281  15.488  1.00  0.83           H  
ATOM   2937 2HG  LYS A 187      11.864  15.649  15.758  1.00  0.83           H  
ATOM   2938 1HD  LYS A 187      13.968  14.747  14.725  1.00  0.83           H  
ATOM   2939 2HD  LYS A 187      14.583  16.410  14.667  1.00  0.83           H  
ATOM   2940 1HE  LYS A 187      14.325  16.593  17.097  1.00  0.83           H  
ATOM   2941 2HE  LYS A 187      13.684  14.944  17.163  1.00  0.83           H  
ATOM   2942 1HZ  LYS A 187      16.014  15.001  17.714  1.00  0.83           H  
ATOM   2943 2HZ  LYS A 187      15.783  14.150  16.319  1.00  0.83           H  
ATOM   2944 3HZ  LYS A 187      16.393  15.683  16.263  1.00  0.83           H  
ATOM   2945  N   LYS A 188       9.747  18.267  15.149  1.00  1.03           N  
ATOM   2946  CA  LYS A 188       9.601  19.612  15.684  1.00  1.03           C  
ATOM   2947  C   LYS A 188      10.831  19.883  16.537  1.00  1.03           C  
ATOM   2948  O   LYS A 188      11.104  19.136  17.482  1.00  1.03           O  
ATOM   2949  CB  LYS A 188       8.320  19.761  16.503  1.00  1.03           C  
ATOM   2950  CG  LYS A 188       8.063  21.180  16.980  1.00  1.03           C  
ATOM   2951  CD  LYS A 188       6.760  21.280  17.762  1.00  1.03           C  
ATOM   2952  CE  LYS A 188       6.521  22.701  18.246  1.00  1.03           C  
ATOM   2953  NZ  LYS A 188       5.271  22.812  19.050  1.00  1.03           N  
ATOM   2954  H   LYS A 188       9.459  17.477  15.703  1.00  1.03           H  
ATOM   2955  HA  LYS A 188       9.585  20.331  14.869  1.00  1.03           H  
ATOM   2956 1HB  LYS A 188       7.464  19.440  15.910  1.00  1.03           H  
ATOM   2957 2HB  LYS A 188       8.374  19.129  17.383  1.00  1.03           H  
ATOM   2958 1HG  LYS A 188       8.890  21.505  17.615  1.00  1.03           H  
ATOM   2959 2HG  LYS A 188       8.014  21.846  16.113  1.00  1.03           H  
ATOM   2960 1HD  LYS A 188       5.929  20.979  17.121  1.00  1.03           H  
ATOM   2961 2HD  LYS A 188       6.795  20.610  18.622  1.00  1.03           H  
ATOM   2962 1HE  LYS A 188       7.364  23.019  18.856  1.00  1.03           H  
ATOM   2963 2HE  LYS A 188       6.446  23.360  17.380  1.00  1.03           H  
ATOM   2964 1HZ  LYS A 188       5.148  23.769  19.347  1.00  1.03           H  
ATOM   2965 2HZ  LYS A 188       4.480  22.527  18.491  1.00  1.03           H  
ATOM   2966 3HZ  LYS A 188       5.339  22.214  19.861  1.00  1.03           H  
ATOM   2967  N   ILE A 189      11.582  20.911  16.171  1.00  1.28           N  
ATOM   2968  CA  ILE A 189      12.834  21.238  16.826  1.00  1.28           C  
ATOM   2969  C   ILE A 189      13.342  22.607  16.396  1.00  1.28           C  
ATOM   2970  O   ILE A 189      12.921  23.624  16.949  1.00  1.28           O  
ATOM   2971  OXT ILE A 189      13.971  22.704  15.344  1.00  1.28           O  
ATOM   2972  CB  ILE A 189      13.886  20.142  16.527  1.00  1.28           C  
ATOM   2973  CG1 ILE A 189      15.180  20.429  17.298  1.00  1.28           C  
ATOM   2974  CG2 ILE A 189      14.121  20.016  15.018  1.00  1.28           C  
ATOM   2975  CD1 ILE A 189      16.141  19.260  17.327  1.00  1.28           C  
ATOM   2976  H   ILE A 189      11.273  21.482  15.386  1.00  1.28           H  
ATOM   2977  HA  ILE A 189      12.662  21.262  17.901  1.00  1.28           H  
ATOM   2978  HB  ILE A 189      13.519  19.188  16.893  1.00  1.28           H  
ATOM   2979 1HG1 ILE A 189      15.683  21.276  16.835  1.00  1.28           H  
ATOM   2980 2HG1 ILE A 189      14.929  20.693  18.326  1.00  1.28           H  
ATOM   2981 1HG2 ILE A 189      14.843  19.224  14.826  1.00  1.28           H  
ATOM   2982 2HG2 ILE A 189      13.181  19.774  14.514  1.00  1.28           H  
ATOM   2983 3HG2 ILE A 189      14.506  20.955  14.625  1.00  1.28           H  
ATOM   2984 1HD1 ILE A 189      17.035  19.538  17.887  1.00  1.28           H  
ATOM   2985 2HD1 ILE A 189      15.662  18.415  17.809  1.00  1.28           H  
ATOM   2986 3HD1 ILE A 189      16.419  18.993  16.308  1.00  1.28           H  
TER    2987
ENDMDL

REMARK ID 641957 MODEL 4 PARP10_CD_model5
PFRMAT TS
TARGET PARP10_CD_model5
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   ASN A   1       2.713   0.501  -2.392  1.00  0.78           N  
ATOM      2  CA  ASN A   1       3.184   1.323  -1.286  1.00  0.78           C  
ATOM      3  C   ASN A   1       3.482   2.757  -1.711  1.00  0.78           C  
ATOM      4  O   ASN A   1       3.354   3.682  -0.912  1.00  0.78           O  
ATOM      5  CB  ASN A   1       4.417   0.719  -0.641  1.00  0.78           C  
ATOM      6  CG  ASN A   1       4.150  -0.572   0.090  1.00  0.78           C  
ATOM      7  OD1 ASN A   1       4.643  -1.637  -0.312  1.00  0.78           O  
ATOM      8  ND2 ASN A   1       3.371  -0.500   1.144  1.00  0.78           N  
ATOM      9 1H   ASN A   1       3.495   0.069  -2.859  1.00  0.78           H  
ATOM     10 2H   ASN A   1       2.101  -0.215  -2.027  1.00  0.78           H  
ATOM     11 3H   ASN A   1       2.198   1.079  -3.043  1.00  0.78           H  
ATOM     12  HA  ASN A   1       2.392   1.370  -0.536  1.00  0.78           H  
ATOM     13 1HB  ASN A   1       5.176   0.542  -1.403  1.00  0.78           H  
ATOM     14 2HB  ASN A   1       4.833   1.438   0.071  1.00  0.78           H  
ATOM     15 1HD2 ASN A   1       3.154  -1.324   1.664  1.00  0.78           H  
ATOM     16 2HD2 ASN A   1       2.970   0.396   1.417  1.00  0.78           H  
ATOM     17  N   LEU A   2       3.912   2.973  -2.952  1.00  0.72           N  
ATOM     18  CA  LEU A   2       4.186   4.351  -3.364  1.00  0.72           C  
ATOM     19  C   LEU A   2       3.195   4.708  -4.480  1.00  0.72           C  
ATOM     20  O   LEU A   2       3.206   4.060  -5.530  1.00  0.72           O  
ATOM     21  CB  LEU A   2       5.638   4.449  -3.845  1.00  0.72           C  
ATOM     22  CG  LEU A   2       6.136   5.807  -4.220  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       6.156   6.673  -2.949  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       7.518   5.701  -4.839  1.00  0.72           C  
ATOM     25  H   LEU A   2       4.052   2.233  -3.620  1.00  0.72           H  
ATOM     26  HA  LEU A   2       4.030   5.034  -2.529  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       6.287   4.075  -3.055  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       5.756   3.807  -4.717  1.00  0.72           H  
ATOM     29  HG  LEU A   2       5.467   6.246  -4.927  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       6.510   7.661  -3.176  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       5.148   6.734  -2.529  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       6.822   6.220  -2.223  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       7.864   6.687  -5.110  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       8.210   5.255  -4.122  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       7.467   5.080  -5.732  1.00  0.72           H  
ATOM     36  N   GLU A   3       2.315   5.691  -4.248  1.00  0.67           N  
ATOM     37  CA  GLU A   3       1.282   6.007  -5.245  1.00  0.67           C  
ATOM     38  C   GLU A   3       1.313   7.446  -5.737  1.00  0.67           C  
ATOM     39  O   GLU A   3       1.330   8.393  -4.957  1.00  0.67           O  
ATOM     40  CB  GLU A   3      -0.118   5.705  -4.687  1.00  0.67           C  
ATOM     41  CG  GLU A   3      -0.373   4.226  -4.385  1.00  0.67           C  
ATOM     42  CD  GLU A   3      -1.781   3.939  -3.901  1.00  0.67           C  
ATOM     43  OE1 GLU A   3      -2.556   4.859  -3.787  1.00  0.67           O  
ATOM     44  OE2 GLU A   3      -2.071   2.794  -3.640  1.00  0.67           O  
ATOM     45  H   GLU A   3       2.354   6.200  -3.362  1.00  0.67           H  
ATOM     46  HA  GLU A   3       1.442   5.367  -6.112  1.00  0.67           H  
ATOM     47 1HB  GLU A   3      -0.264   6.264  -3.760  1.00  0.67           H  
ATOM     48 2HB  GLU A   3      -0.873   6.043  -5.398  1.00  0.67           H  
ATOM     49 1HG  GLU A   3      -0.180   3.645  -5.286  1.00  0.67           H  
ATOM     50 2HG  GLU A   3       0.336   3.903  -3.621  1.00  0.67           H  
ATOM     51  N   LYS A   4       1.334   7.618  -7.048  1.00  0.62           N  
ATOM     52  CA  LYS A   4       1.383   8.959  -7.617  1.00  0.62           C  
ATOM     53  C   LYS A   4       0.131   9.760  -7.315  1.00  0.62           C  
ATOM     54  O   LYS A   4      -0.984   9.260  -7.486  1.00  0.62           O  
ATOM     55  CB  LYS A   4       1.612   8.906  -9.122  1.00  0.62           C  
ATOM     56  CG  LYS A   4       1.755  10.277  -9.747  1.00  0.62           C  
ATOM     57  CD  LYS A   4       2.150  10.210 -11.202  1.00  0.62           C  
ATOM     58  CE  LYS A   4       2.200  11.607 -11.807  1.00  0.62           C  
ATOM     59  NZ  LYS A   4       2.720  11.590 -13.198  1.00  0.62           N  
ATOM     60  H   LYS A   4       1.316   6.811  -7.658  1.00  0.62           H  
ATOM     61  HA  LYS A   4       2.221   9.494  -7.178  1.00  0.62           H  
ATOM     62 1HB  LYS A   4       2.506   8.341  -9.347  1.00  0.62           H  
ATOM     63 2HB  LYS A   4       0.774   8.404  -9.602  1.00  0.62           H  
ATOM     64 1HG  LYS A   4       0.808  10.811  -9.671  1.00  0.62           H  
ATOM     65 2HG  LYS A   4       2.512  10.842  -9.197  1.00  0.62           H  
ATOM     66 1HD  LYS A   4       3.142   9.750 -11.293  1.00  0.62           H  
ATOM     67 2HD  LYS A   4       1.432   9.605 -11.752  1.00  0.62           H  
ATOM     68 1HE  LYS A   4       1.194  12.028 -11.809  1.00  0.62           H  
ATOM     69 2HE  LYS A   4       2.845  12.238 -11.195  1.00  0.62           H  
ATOM     70 1HZ  LYS A   4       2.749  12.530 -13.565  1.00  0.62           H  
ATOM     71 2HZ  LYS A   4       3.683  11.204 -13.160  1.00  0.62           H  
ATOM     72 3HZ  LYS A   4       2.142  11.013 -13.784  1.00  0.62           H  
ATOM     73  N   LEU A   5       0.303  11.003  -6.886  1.00  0.60           N  
ATOM     74  CA  LEU A   5      -0.843  11.863  -6.660  1.00  0.60           C  
ATOM     75  C   LEU A   5      -1.209  12.570  -7.955  1.00  0.60           C  
ATOM     76  O   LEU A   5      -0.329  13.055  -8.668  1.00  0.60           O  
ATOM     77  CB  LEU A   5      -0.512  12.937  -5.622  1.00  0.60           C  
ATOM     78  CG  LEU A   5      -0.157  12.502  -4.221  1.00  0.60           C  
ATOM     79  CD1 LEU A   5       0.245  13.725  -3.446  1.00  0.60           C  
ATOM     80  CD2 LEU A   5      -1.362  11.852  -3.582  1.00  0.60           C  
ATOM     81  H   LEU A   5       1.243  11.364  -6.725  1.00  0.60           H  
ATOM     82  HA  LEU A   5      -1.686  11.261  -6.326  1.00  0.60           H  
ATOM     83 1HB  LEU A   5       0.338  13.503  -5.994  1.00  0.60           H  
ATOM     84 2HB  LEU A   5      -1.364  13.615  -5.551  1.00  0.60           H  
ATOM     85  HG  LEU A   5       0.690  11.808  -4.243  1.00  0.60           H  
ATOM     86 1HD1 LEU A   5       0.509  13.451  -2.446  1.00  0.60           H  
ATOM     87 2HD1 LEU A   5       1.081  14.195  -3.926  1.00  0.60           H  
ATOM     88 3HD1 LEU A   5      -0.585  14.403  -3.425  1.00  0.60           H  
ATOM     89 1HD2 LEU A   5      -1.149  11.565  -2.571  1.00  0.60           H  
ATOM     90 2HD2 LEU A   5      -2.193  12.562  -3.571  1.00  0.60           H  
ATOM     91 3HD2 LEU A   5      -1.647  10.972  -4.157  1.00  0.60           H  
ATOM     92  N   SER A   6      -2.501  12.687  -8.241  1.00  0.59           N  
ATOM     93  CA  SER A   6      -2.916  13.484  -9.389  1.00  0.59           C  
ATOM     94  C   SER A   6      -2.557  14.927  -9.170  1.00  0.59           C  
ATOM     95  O   SER A   6      -2.741  15.447  -8.068  1.00  0.59           O  
ATOM     96  CB  SER A   6      -4.400  13.404  -9.662  1.00  0.59           C  
ATOM     97  OG  SER A   6      -4.765  14.339 -10.670  1.00  0.59           O  
ATOM     98  H   SER A   6      -3.190  12.241  -7.651  1.00  0.59           H  
ATOM     99  HA  SER A   6      -2.381  13.127 -10.271  1.00  0.59           H  
ATOM    100 1HB  SER A   6      -4.651  12.396  -9.991  1.00  0.59           H  
ATOM    101 2HB  SER A   6      -4.961  13.604  -8.751  1.00  0.59           H  
ATOM    102  HG  SER A   6      -5.611  14.030 -11.021  1.00  0.59           H  
ATOM    103  N   GLU A   7      -2.168  15.600 -10.243  1.00  0.59           N  
ATOM    104  CA  GLU A   7      -1.812  17.011 -10.199  1.00  0.59           C  
ATOM    105  C   GLU A   7      -2.984  17.879  -9.752  1.00  0.59           C  
ATOM    106  O   GLU A   7      -2.790  18.997  -9.272  1.00  0.59           O  
ATOM    107  CB  GLU A   7      -1.333  17.480 -11.570  1.00  0.59           C  
ATOM    108  CG  GLU A   7      -0.010  16.876 -12.022  1.00  0.59           C  
ATOM    109  CD  GLU A   7       0.394  17.316 -13.417  1.00  0.59           C  
ATOM    110  OE1 GLU A   7      -0.355  18.035 -14.036  1.00  0.59           O  
ATOM    111  OE2 GLU A   7       1.445  16.920 -13.862  1.00  0.59           O  
ATOM    112  H   GLU A   7      -2.079  15.098 -11.115  1.00  0.59           H  
ATOM    113  HA  GLU A   7      -1.002  17.131  -9.494  1.00  0.59           H  
ATOM    114 1HB  GLU A   7      -2.091  17.243 -12.319  1.00  0.59           H  
ATOM    115 2HB  GLU A   7      -1.216  18.563 -11.556  1.00  0.59           H  
ATOM    116 1HG  GLU A   7       0.768  17.172 -11.319  1.00  0.59           H  
ATOM    117 2HG  GLU A   7      -0.092  15.790 -11.993  1.00  0.59           H  
ATOM    118  N   ASP A   8      -4.209  17.385  -9.952  1.00  0.59           N  
ATOM    119  CA  ASP A   8      -5.384  18.158  -9.587  1.00  0.59           C  
ATOM    120  C   ASP A   8      -5.899  17.853  -8.176  1.00  0.59           C  
ATOM    121  O   ASP A   8      -6.916  18.412  -7.762  1.00  0.59           O  
ATOM    122  CB  ASP A   8      -6.507  17.909 -10.592  1.00  0.59           C  
ATOM    123  CG  ASP A   8      -6.190  18.438 -11.995  1.00  0.59           C  
ATOM    124  OD1 ASP A   8      -5.628  19.501 -12.102  1.00  0.59           O  
ATOM    125  OD2 ASP A   8      -6.514  17.766 -12.943  1.00  0.59           O  
ATOM    126  H   ASP A   8      -4.323  16.438 -10.325  1.00  0.59           H  
ATOM    127  HA  ASP A   8      -5.119  19.214  -9.625  1.00  0.59           H  
ATOM    128 1HB  ASP A   8      -6.697  16.838 -10.657  1.00  0.59           H  
ATOM    129 2HB  ASP A   8      -7.421  18.383 -10.237  1.00  0.59           H  
ATOM    130  N   SER A   9      -5.241  16.950  -7.442  1.00  0.60           N  
ATOM    131  CA  SER A   9      -5.731  16.617  -6.108  1.00  0.60           C  
ATOM    132  C   SER A   9      -5.374  17.659  -5.070  1.00  0.60           C  
ATOM    133  O   SER A   9      -4.374  18.375  -5.191  1.00  0.60           O  
ATOM    134  CB  SER A   9      -5.179  15.276  -5.656  1.00  0.60           C  
ATOM    135  OG  SER A   9      -3.778  15.329  -5.496  1.00  0.60           O  
ATOM    136  H   SER A   9      -4.392  16.505  -7.788  1.00  0.60           H  
ATOM    137  HA  SER A   9      -6.819  16.546  -6.155  1.00  0.60           H  
ATOM    138 1HB  SER A   9      -5.644  14.990  -4.715  1.00  0.60           H  
ATOM    139 2HB  SER A   9      -5.430  14.517  -6.391  1.00  0.60           H  
ATOM    140  HG  SER A   9      -3.408  15.465  -6.408  1.00  0.60           H  
ATOM    141  N   GLU A  10      -6.127  17.661  -3.972  1.00  0.60           N  
ATOM    142  CA  GLU A  10      -5.807  18.573  -2.891  1.00  0.60           C  
ATOM    143  C   GLU A  10      -4.488  18.178  -2.247  1.00  0.60           C  
ATOM    144  O   GLU A  10      -3.686  19.039  -1.898  1.00  0.60           O  
ATOM    145  CB  GLU A  10      -6.931  18.600  -1.854  1.00  0.60           C  
ATOM    146  CG  GLU A  10      -8.254  19.221  -2.352  1.00  0.60           C  
ATOM    147  CD  GLU A  10      -8.138  20.685  -2.763  1.00  0.60           C  
ATOM    148  OE1 GLU A  10      -7.634  21.468  -1.996  1.00  0.60           O  
ATOM    149  OE2 GLU A  10      -8.558  21.013  -3.862  1.00  0.60           O  
ATOM    150  H   GLU A  10      -6.933  17.055  -3.907  1.00  0.60           H  
ATOM    151  HA  GLU A  10      -5.693  19.572  -3.301  1.00  0.60           H  
ATOM    152 1HB  GLU A  10      -7.140  17.584  -1.520  1.00  0.60           H  
ATOM    153 2HB  GLU A  10      -6.602  19.167  -0.981  1.00  0.60           H  
ATOM    154 1HG  GLU A  10      -8.601  18.646  -3.212  1.00  0.60           H  
ATOM    155 2HG  GLU A  10      -9.001  19.129  -1.566  1.00  0.60           H  
ATOM    156  N   GLU A  11      -4.233  16.869  -2.146  1.00  0.60           N  
ATOM    157  CA  GLU A  11      -2.989  16.421  -1.536  1.00  0.60           C  
ATOM    158  C   GLU A  11      -1.785  16.847  -2.361  1.00  0.60           C  
ATOM    159  O   GLU A  11      -0.793  17.317  -1.808  1.00  0.60           O  
ATOM    160  CB  GLU A  11      -2.988  14.898  -1.373  1.00  0.60           C  
ATOM    161  CG  GLU A  11      -3.919  14.365  -0.287  1.00  0.60           C  
ATOM    162  CD  GLU A  11      -3.957  12.846  -0.224  1.00  0.60           C  
ATOM    163  OE1 GLU A  11      -4.075  12.231  -1.255  1.00  0.60           O  
ATOM    164  OE2 GLU A  11      -3.840  12.308   0.864  1.00  0.60           O  
ATOM    165  H   GLU A  11      -4.913  16.202  -2.469  1.00  0.60           H  
ATOM    166  HA  GLU A  11      -2.905  16.877  -0.550  1.00  0.60           H  
ATOM    167 1HB  GLU A  11      -3.277  14.437  -2.317  1.00  0.60           H  
ATOM    168 2HB  GLU A  11      -1.976  14.559  -1.141  1.00  0.60           H  
ATOM    169 1HG  GLU A  11      -3.587  14.750   0.677  1.00  0.60           H  
ATOM    170 2HG  GLU A  11      -4.924  14.744  -0.473  1.00  0.60           H  
ATOM    171  N   TYR A  12      -1.882  16.776  -3.688  1.00  0.60           N  
ATOM    172  CA  TYR A  12      -0.764  17.204  -4.517  1.00  0.60           C  
ATOM    173  C   TYR A  12      -0.461  18.649  -4.200  1.00  0.60           C  
ATOM    174  O   TYR A  12       0.689  19.013  -3.946  1.00  0.60           O  
ATOM    175  CB  TYR A  12      -1.086  17.071  -5.998  1.00  0.60           C  
ATOM    176  CG  TYR A  12       0.003  17.473  -6.937  1.00  0.60           C  
ATOM    177  CD1 TYR A  12       0.955  16.541  -7.335  1.00  0.60           C  
ATOM    178  CD2 TYR A  12       0.062  18.769  -7.405  1.00  0.60           C  
ATOM    179  CE1 TYR A  12       1.963  16.916  -8.210  1.00  0.60           C  
ATOM    180  CE2 TYR A  12       1.059  19.140  -8.270  1.00  0.60           C  
ATOM    181  CZ  TYR A  12       2.008  18.228  -8.674  1.00  0.60           C  
ATOM    182  OH  TYR A  12       2.997  18.623  -9.544  1.00  0.60           O  
ATOM    183  H   TYR A  12      -2.711  16.388  -4.139  1.00  0.60           H  
ATOM    184  HA  TYR A  12       0.117  16.611  -4.275  1.00  0.60           H  
ATOM    185 1HB  TYR A  12      -1.310  16.033  -6.193  1.00  0.60           H  
ATOM    186 2HB  TYR A  12      -1.983  17.648  -6.240  1.00  0.60           H  
ATOM    187  HD1 TYR A  12       0.903  15.520  -6.968  1.00  0.60           H  
ATOM    188  HD2 TYR A  12      -0.691  19.494  -7.092  1.00  0.60           H  
ATOM    189  HE1 TYR A  12       2.709  16.190  -8.530  1.00  0.60           H  
ATOM    190  HE2 TYR A  12       1.094  20.159  -8.642  1.00  0.60           H  
ATOM    191  HH  TYR A  12       3.534  17.864  -9.790  1.00  0.60           H  
ATOM    192  N   LYS A  13      -1.510  19.479  -4.232  1.00  0.60           N  
ATOM    193  CA  LYS A  13      -1.349  20.903  -4.010  1.00  0.60           C  
ATOM    194  C   LYS A  13      -0.822  21.231  -2.614  1.00  0.60           C  
ATOM    195  O   LYS A  13       0.085  22.051  -2.484  1.00  0.60           O  
ATOM    196  CB  LYS A  13      -2.687  21.608  -4.241  1.00  0.60           C  
ATOM    197  CG  LYS A  13      -3.134  21.656  -5.708  1.00  0.60           C  
ATOM    198  CD  LYS A  13      -4.367  22.542  -5.878  1.00  0.60           C  
ATOM    199  CE  LYS A  13      -5.585  21.886  -5.240  1.00  0.60           C  
ATOM    200  NZ  LYS A  13      -6.843  22.657  -5.457  1.00  0.60           N  
ATOM    201  H   LYS A  13      -2.441  19.106  -4.439  1.00  0.60           H  
ATOM    202  HA  LYS A  13      -0.632  21.278  -4.737  1.00  0.60           H  
ATOM    203 1HB  LYS A  13      -3.466  21.090  -3.674  1.00  0.60           H  
ATOM    204 2HB  LYS A  13      -2.631  22.630  -3.863  1.00  0.60           H  
ATOM    205 1HG  LYS A  13      -2.323  22.038  -6.327  1.00  0.60           H  
ATOM    206 2HG  LYS A  13      -3.375  20.642  -6.044  1.00  0.60           H  
ATOM    207 1HD  LYS A  13      -4.195  23.511  -5.409  1.00  0.60           H  
ATOM    208 2HD  LYS A  13      -4.562  22.692  -6.939  1.00  0.60           H  
ATOM    209 1HE  LYS A  13      -5.711  20.883  -5.657  1.00  0.60           H  
ATOM    210 2HE  LYS A  13      -5.413  21.801  -4.168  1.00  0.60           H  
ATOM    211 1HZ  LYS A  13      -7.603  22.137  -4.979  1.00  0.60           H  
ATOM    212 2HZ  LYS A  13      -6.761  23.575  -5.055  1.00  0.60           H  
ATOM    213 3HZ  LYS A  13      -7.043  22.728  -6.437  1.00  0.60           H  
ATOM    214  N   GLU A  14      -1.311  20.552  -1.569  1.00  0.60           N  
ATOM    215  CA  GLU A  14      -0.815  20.847  -0.224  1.00  0.60           C  
ATOM    216  C   GLU A  14       0.669  20.521  -0.083  1.00  0.60           C  
ATOM    217  O   GLU A  14       1.423  21.264   0.557  1.00  0.60           O  
ATOM    218  CB  GLU A  14      -1.612  20.091   0.851  1.00  0.60           C  
ATOM    219  CG  GLU A  14      -3.048  20.598   1.083  1.00  0.60           C  
ATOM    220  CD  GLU A  14      -3.797  19.815   2.157  1.00  0.60           C  
ATOM    221  OE1 GLU A  14      -3.275  18.832   2.631  1.00  0.60           O  
ATOM    222  OE2 GLU A  14      -4.884  20.216   2.507  1.00  0.60           O  
ATOM    223  H   GLU A  14      -2.053  19.866  -1.704  1.00  0.60           H  
ATOM    224  HA  GLU A  14      -0.939  21.917  -0.048  1.00  0.60           H  
ATOM    225 1HB  GLU A  14      -1.679  19.038   0.564  1.00  0.60           H  
ATOM    226 2HB  GLU A  14      -1.079  20.137   1.799  1.00  0.60           H  
ATOM    227 1HG  GLU A  14      -3.003  21.645   1.379  1.00  0.60           H  
ATOM    228 2HG  GLU A  14      -3.599  20.541   0.148  1.00  0.60           H  
ATOM    229  N   VAL A  15       1.096  19.423  -0.697  1.00  0.60           N  
ATOM    230  CA  VAL A  15       2.485  19.011  -0.617  1.00  0.60           C  
ATOM    231  C   VAL A  15       3.354  19.943  -1.443  1.00  0.60           C  
ATOM    232  O   VAL A  15       4.430  20.363  -0.999  1.00  0.60           O  
ATOM    233  CB  VAL A  15       2.643  17.583  -1.103  1.00  0.60           C  
ATOM    234  CG1 VAL A  15       4.116  17.214  -1.131  1.00  0.60           C  
ATOM    235  CG2 VAL A  15       1.922  16.685  -0.217  1.00  0.60           C  
ATOM    236  H   VAL A  15       0.429  18.837  -1.207  1.00  0.60           H  
ATOM    237  HA  VAL A  15       2.802  19.062   0.424  1.00  0.60           H  
ATOM    238  HB  VAL A  15       2.233  17.502  -2.110  1.00  0.60           H  
ATOM    239 1HG1 VAL A  15       4.239  16.198  -1.473  1.00  0.60           H  
ATOM    240 2HG1 VAL A  15       4.640  17.893  -1.804  1.00  0.60           H  
ATOM    241 3HG1 VAL A  15       4.528  17.302  -0.126  1.00  0.60           H  
ATOM    242 1HG2 VAL A  15       2.033  15.689  -0.595  1.00  0.60           H  
ATOM    243 2HG2 VAL A  15       2.336  16.761   0.782  1.00  0.60           H  
ATOM    244 3HG2 VAL A  15       0.878  16.943  -0.186  1.00  0.60           H  
ATOM    245  N   LYS A  16       2.882  20.274  -2.647  1.00  0.60           N  
ATOM    246  CA  LYS A  16       3.578  21.194  -3.525  1.00  0.60           C  
ATOM    247  C   LYS A  16       3.815  22.520  -2.827  1.00  0.60           C  
ATOM    248  O   LYS A  16       4.953  23.005  -2.793  1.00  0.60           O  
ATOM    249  CB  LYS A  16       2.756  21.417  -4.798  1.00  0.60           C  
ATOM    250  CG  LYS A  16       3.339  22.412  -5.777  1.00  0.60           C  
ATOM    251  CD  LYS A  16       2.498  22.542  -7.023  1.00  0.60           C  
ATOM    252  CE  LYS A  16       3.065  23.607  -7.957  1.00  0.60           C  
ATOM    253  NZ  LYS A  16       2.228  23.786  -9.179  1.00  0.60           N  
ATOM    254  H   LYS A  16       1.999  19.879  -2.967  1.00  0.60           H  
ATOM    255  HA  LYS A  16       4.543  20.764  -3.785  1.00  0.60           H  
ATOM    256 1HB  LYS A  16       2.620  20.466  -5.317  1.00  0.60           H  
ATOM    257 2HB  LYS A  16       1.768  21.774  -4.523  1.00  0.60           H  
ATOM    258 1HG  LYS A  16       3.386  23.388  -5.294  1.00  0.60           H  
ATOM    259 2HG  LYS A  16       4.317  22.126  -6.055  1.00  0.60           H  
ATOM    260 1HD  LYS A  16       2.505  21.590  -7.541  1.00  0.60           H  
ATOM    261 2HD  LYS A  16       1.470  22.790  -6.754  1.00  0.60           H  
ATOM    262 1HE  LYS A  16       3.122  24.554  -7.422  1.00  0.60           H  
ATOM    263 2HE  LYS A  16       4.070  23.312  -8.260  1.00  0.60           H  
ATOM    264 1HZ  LYS A  16       2.639  24.497  -9.769  1.00  0.60           H  
ATOM    265 2HZ  LYS A  16       2.181  22.913  -9.687  1.00  0.60           H  
ATOM    266 3HZ  LYS A  16       1.297  24.071  -8.911  1.00  0.60           H  
ATOM    267  N   GLU A  17       2.762  23.086  -2.224  1.00  0.60           N  
ATOM    268  CA  GLU A  17       2.901  24.346  -1.514  1.00  0.60           C  
ATOM    269  C   GLU A  17       3.848  24.220  -0.329  1.00  0.60           C  
ATOM    270  O   GLU A  17       4.674  25.099  -0.116  1.00  0.60           O  
ATOM    271  CB  GLU A  17       1.537  24.878  -1.046  1.00  0.60           C  
ATOM    272  CG  GLU A  17       0.624  25.388  -2.175  1.00  0.60           C  
ATOM    273  CD  GLU A  17      -0.740  25.874  -1.697  1.00  0.60           C  
ATOM    274  OE1 GLU A  17      -1.036  25.737  -0.533  1.00  0.60           O  
ATOM    275  OE2 GLU A  17      -1.477  26.389  -2.508  1.00  0.60           O  
ATOM    276  H   GLU A  17       1.845  22.641  -2.273  1.00  0.60           H  
ATOM    277  HA  GLU A  17       3.327  25.076  -2.205  1.00  0.60           H  
ATOM    278 1HB  GLU A  17       1.003  24.076  -0.525  1.00  0.60           H  
ATOM    279 2HB  GLU A  17       1.683  25.687  -0.336  1.00  0.60           H  
ATOM    280 1HG  GLU A  17       1.130  26.208  -2.682  1.00  0.60           H  
ATOM    281 2HG  GLU A  17       0.486  24.585  -2.899  1.00  0.60           H  
ATOM    282  N   LEU A  18       3.787  23.116   0.423  1.00  0.61           N  
ATOM    283  CA  LEU A  18       4.693  22.984   1.558  1.00  0.61           C  
ATOM    284  C   LEU A  18       6.140  23.015   1.077  1.00  0.61           C  
ATOM    285  O   LEU A  18       6.988  23.697   1.646  1.00  0.61           O  
ATOM    286  CB  LEU A  18       4.456  21.677   2.328  1.00  0.61           C  
ATOM    287  CG  LEU A  18       5.394  21.481   3.540  1.00  0.61           C  
ATOM    288  CD1 LEU A  18       5.131  22.577   4.557  1.00  0.61           C  
ATOM    289  CD2 LEU A  18       5.226  20.081   4.129  1.00  0.61           C  
ATOM    290  H   LEU A  18       3.086  22.395   0.245  1.00  0.61           H  
ATOM    291  HA  LEU A  18       4.529  23.822   2.231  1.00  0.61           H  
ATOM    292 1HB  LEU A  18       3.425  21.657   2.678  1.00  0.61           H  
ATOM    293 2HB  LEU A  18       4.601  20.838   1.644  1.00  0.61           H  
ATOM    294  HG  LEU A  18       6.394  21.605   3.221  1.00  0.61           H  
ATOM    295 1HD1 LEU A  18       5.818  22.460   5.399  1.00  0.61           H  
ATOM    296 2HD1 LEU A  18       5.288  23.551   4.093  1.00  0.61           H  
ATOM    297 3HD1 LEU A  18       4.104  22.504   4.912  1.00  0.61           H  
ATOM    298 1HD2 LEU A  18       5.916  19.964   4.968  1.00  0.61           H  
ATOM    299 2HD2 LEU A  18       4.203  19.945   4.474  1.00  0.61           H  
ATOM    300 3HD2 LEU A  18       5.456  19.339   3.364  1.00  0.61           H  
ATOM    301  N   PHE A  19       6.436  22.256   0.029  1.00  0.62           N  
ATOM    302  CA  PHE A  19       7.787  22.191  -0.514  1.00  0.62           C  
ATOM    303  C   PHE A  19       8.252  23.571  -1.000  1.00  0.62           C  
ATOM    304  O   PHE A  19       9.260  24.118  -0.519  1.00  0.62           O  
ATOM    305  CB  PHE A  19       7.776  21.157  -1.644  1.00  0.62           C  
ATOM    306  CG  PHE A  19       9.087  20.860  -2.408  1.00  0.62           C  
ATOM    307  CD1 PHE A  19      10.071  20.025  -1.873  1.00  0.62           C  
ATOM    308  CD2 PHE A  19       9.289  21.349  -3.678  1.00  0.62           C  
ATOM    309  CE1 PHE A  19      11.198  19.695  -2.595  1.00  0.62           C  
ATOM    310  CE2 PHE A  19      10.406  21.011  -4.402  1.00  0.62           C  
ATOM    311  CZ  PHE A  19      11.362  20.184  -3.864  1.00  0.62           C  
ATOM    312  H   PHE A  19       5.697  21.701  -0.406  1.00  0.62           H  
ATOM    313  HA  PHE A  19       8.466  21.862   0.261  1.00  0.62           H  
ATOM    314 1HB  PHE A  19       7.415  20.224  -1.230  1.00  0.62           H  
ATOM    315 2HB  PHE A  19       7.033  21.464  -2.380  1.00  0.62           H  
ATOM    316  HD1 PHE A  19       9.939  19.618  -0.886  1.00  0.62           H  
ATOM    317  HD2 PHE A  19       8.536  22.003  -4.119  1.00  0.62           H  
ATOM    318  HE1 PHE A  19      11.950  19.036  -2.161  1.00  0.62           H  
ATOM    319  HE2 PHE A  19      10.527  21.405  -5.407  1.00  0.62           H  
ATOM    320  HZ  PHE A  19      12.244  19.920  -4.446  1.00  0.62           H  
ATOM    321  N   TYR A  20       7.458  24.200  -1.867  1.00  0.63           N  
ATOM    322  CA  TYR A  20       7.865  25.478  -2.432  1.00  0.63           C  
ATOM    323  C   TYR A  20       7.879  26.615  -1.426  1.00  0.63           C  
ATOM    324  O   TYR A  20       8.679  27.539  -1.560  1.00  0.63           O  
ATOM    325  CB  TYR A  20       6.994  25.850  -3.623  1.00  0.63           C  
ATOM    326  CG  TYR A  20       7.374  25.166  -4.934  1.00  0.63           C  
ATOM    327  CD1 TYR A  20       6.586  24.186  -5.503  1.00  0.63           C  
ATOM    328  CD2 TYR A  20       8.520  25.574  -5.575  1.00  0.63           C  
ATOM    329  CE1 TYR A  20       6.948  23.625  -6.727  1.00  0.63           C  
ATOM    330  CE2 TYR A  20       8.887  25.024  -6.774  1.00  0.63           C  
ATOM    331  CZ  TYR A  20       8.102  24.052  -7.363  1.00  0.63           C  
ATOM    332  OH  TYR A  20       8.470  23.537  -8.600  1.00  0.63           O  
ATOM    333  H   TYR A  20       6.590  23.762  -2.179  1.00  0.63           H  
ATOM    334  HA  TYR A  20       8.881  25.365  -2.797  1.00  0.63           H  
ATOM    335 1HB  TYR A  20       5.954  25.589  -3.395  1.00  0.63           H  
ATOM    336 2HB  TYR A  20       7.032  26.926  -3.775  1.00  0.63           H  
ATOM    337  HD1 TYR A  20       5.683  23.870  -5.002  1.00  0.63           H  
ATOM    338  HD2 TYR A  20       9.135  26.348  -5.130  1.00  0.63           H  
ATOM    339  HE1 TYR A  20       6.326  22.868  -7.188  1.00  0.63           H  
ATOM    340  HE2 TYR A  20       9.795  25.376  -7.266  1.00  0.63           H  
ATOM    341  HH  TYR A  20       9.344  23.917  -8.848  1.00  0.63           H  
ATOM    342  N   ASN A  21       7.077  26.528  -0.371  1.00  0.67           N  
ATOM    343  CA  ASN A  21       7.052  27.574   0.638  1.00  0.67           C  
ATOM    344  C   ASN A  21       8.283  27.541   1.536  1.00  0.67           C  
ATOM    345  O   ASN A  21       8.491  28.468   2.323  1.00  0.67           O  
ATOM    346  CB  ASN A  21       5.801  27.484   1.493  1.00  0.67           C  
ATOM    347  CG  ASN A  21       4.550  27.921   0.765  1.00  0.67           C  
ATOM    348  OD1 ASN A  21       4.596  28.674  -0.219  1.00  0.67           O  
ATOM    349  ND2 ASN A  21       3.422  27.463   1.242  1.00  0.67           N  
ATOM    350  H   ASN A  21       6.419  25.756  -0.282  1.00  0.67           H  
ATOM    351  HA  ASN A  21       7.050  28.537   0.129  1.00  0.67           H  
ATOM    352 1HB  ASN A  21       5.676  26.452   1.833  1.00  0.67           H  
ATOM    353 2HB  ASN A  21       5.927  28.103   2.378  1.00  0.67           H  
ATOM    354 1HD2 ASN A  21       2.556  27.711   0.807  1.00  0.67           H  
ATOM    355 2HD2 ASN A  21       3.429  26.856   2.033  1.00  0.67           H  
ATOM    356  N   THR A  22       9.108  26.489   1.434  1.00  0.70           N  
ATOM    357  CA  THR A  22      10.293  26.431   2.266  1.00  0.70           C  
ATOM    358  C   THR A  22      11.552  26.573   1.385  1.00  0.70           C  
ATOM    359  O   THR A  22      12.645  26.856   1.892  1.00  0.70           O  
ATOM    360  CB  THR A  22      10.347  25.144   3.094  1.00  0.70           C  
ATOM    361  OG1 THR A  22      10.494  24.022   2.242  1.00  0.70           O  
ATOM    362  CG2 THR A  22       9.086  24.984   3.910  1.00  0.70           C  
ATOM    363  H   THR A  22       8.919  25.728   0.781  1.00  0.70           H  
ATOM    364  HA  THR A  22      10.279  27.269   2.962  1.00  0.70           H  
ATOM    365  HB  THR A  22      11.166  25.194   3.762  1.00  0.70           H  
ATOM    366  HG1 THR A  22       9.904  24.122   1.456  1.00  0.70           H  
ATOM    367 1HG2 THR A  22       9.149  24.070   4.498  1.00  0.70           H  
ATOM    368 2HG2 THR A  22       8.975  25.837   4.575  1.00  0.70           H  
ATOM    369 3HG2 THR A  22       8.232  24.934   3.257  1.00  0.70           H  
ATOM    370  N   LEU A  23      11.394  26.455   0.054  1.00  0.74           N  
ATOM    371  CA  LEU A  23      12.534  26.582  -0.870  1.00  0.74           C  
ATOM    372  C   LEU A  23      12.986  28.021  -1.121  1.00  0.74           C  
ATOM    373  O   LEU A  23      12.910  28.530  -2.246  1.00  0.74           O  
ATOM    374  CB  LEU A  23      12.234  26.023  -2.267  1.00  0.74           C  
ATOM    375  CG  LEU A  23      12.047  24.574  -2.484  1.00  0.74           C  
ATOM    376  CD1 LEU A  23      11.682  24.362  -3.912  1.00  0.74           C  
ATOM    377  CD2 LEU A  23      13.318  23.889  -2.214  1.00  0.74           C  
ATOM    378  H   LEU A  23      10.479  26.201  -0.312  1.00  0.74           H  
ATOM    379  HA  LEU A  23      13.367  26.029  -0.450  1.00  0.74           H  
ATOM    380 1HB  LEU A  23      11.323  26.504  -2.620  1.00  0.74           H  
ATOM    381 2HB  LEU A  23      13.045  26.325  -2.914  1.00  0.74           H  
ATOM    382  HG  LEU A  23      11.269  24.187  -1.847  1.00  0.74           H  
ATOM    383 1HD1 LEU A  23      11.575  23.329  -4.097  1.00  0.74           H  
ATOM    384 2HD1 LEU A  23      10.766  24.866  -4.130  1.00  0.74           H  
ATOM    385 3HD1 LEU A  23      12.474  24.758  -4.539  1.00  0.74           H  
ATOM    386 1HD2 LEU A  23      13.189  22.834  -2.381  1.00  0.74           H  
ATOM    387 2HD2 LEU A  23      14.096  24.278  -2.871  1.00  0.74           H  
ATOM    388 3HD2 LEU A  23      13.580  24.070  -1.204  1.00  0.74           H  
ATOM    389  N   GLY A  24      13.528  28.665  -0.100  1.00  0.77           N  
ATOM    390  CA  GLY A  24      13.981  30.032  -0.309  1.00  0.77           C  
ATOM    391  C   GLY A  24      15.040  29.995  -1.401  1.00  0.77           C  
ATOM    392  O   GLY A  24      15.842  29.060  -1.451  1.00  0.77           O  
ATOM    393  H   GLY A  24      13.564  28.199   0.807  1.00  0.77           H  
ATOM    394 1HA  GLY A  24      13.145  30.663  -0.611  1.00  0.77           H  
ATOM    395 2HA  GLY A  24      14.398  30.437   0.612  1.00  0.77           H  
ATOM    396  N   GLU A  25      15.019  30.991  -2.297  1.00  0.79           N  
ATOM    397  CA  GLU A  25      15.941  31.145  -3.445  1.00  0.79           C  
ATOM    398  C   GLU A  25      15.784  30.050  -4.529  1.00  0.79           C  
ATOM    399  O   GLU A  25      15.519  30.348  -5.698  1.00  0.79           O  
ATOM    400  CB  GLU A  25      17.408  31.211  -2.977  1.00  0.79           C  
ATOM    401  CG  GLU A  25      17.756  32.463  -2.168  1.00  0.79           C  
ATOM    402  CD  GLU A  25      19.204  32.503  -1.711  1.00  0.79           C  
ATOM    403  OE1 GLU A  25      19.910  31.549  -1.935  1.00  0.79           O  
ATOM    404  OE2 GLU A  25      19.595  33.494  -1.138  1.00  0.79           O  
ATOM    405  H   GLU A  25      14.312  31.699  -2.174  1.00  0.79           H  
ATOM    406  HA  GLU A  25      15.712  32.099  -3.921  1.00  0.79           H  
ATOM    407 1HB  GLU A  25      17.670  30.341  -2.387  1.00  0.79           H  
ATOM    408 2HB  GLU A  25      18.056  31.202  -3.853  1.00  0.79           H  
ATOM    409 1HG  GLU A  25      17.558  33.341  -2.780  1.00  0.79           H  
ATOM    410 2HG  GLU A  25      17.105  32.508  -1.297  1.00  0.79           H  
ATOM    411  N   LEU A  26      15.906  28.789  -4.125  1.00  0.78           N  
ATOM    412  CA  LEU A  26      15.822  27.634  -5.008  1.00  0.78           C  
ATOM    413  C   LEU A  26      14.467  27.431  -5.669  1.00  0.78           C  
ATOM    414  O   LEU A  26      14.417  26.840  -6.752  1.00  0.78           O  
ATOM    415  CB  LEU A  26      16.266  26.367  -4.286  1.00  0.78           C  
ATOM    416  CG  LEU A  26      17.751  26.317  -3.971  1.00  0.78           C  
ATOM    417  CD1 LEU A  26      18.058  25.088  -3.170  1.00  0.78           C  
ATOM    418  CD2 LEU A  26      18.520  26.308  -5.278  1.00  0.78           C  
ATOM    419  H   LEU A  26      16.099  28.645  -3.141  1.00  0.78           H  
ATOM    420  HA  LEU A  26      16.543  27.796  -5.808  1.00  0.78           H  
ATOM    421 1HB  LEU A  26      15.724  26.305  -3.339  1.00  0.78           H  
ATOM    422 2HB  LEU A  26      16.011  25.504  -4.888  1.00  0.78           H  
ATOM    423  HG  LEU A  26      18.030  27.194  -3.379  1.00  0.78           H  
ATOM    424 1HD1 LEU A  26      19.123  25.047  -2.938  1.00  0.78           H  
ATOM    425 2HD1 LEU A  26      17.499  25.114  -2.255  1.00  0.78           H  
ATOM    426 3HD1 LEU A  26      17.783  24.218  -3.748  1.00  0.78           H  
ATOM    427 1HD2 LEU A  26      19.588  26.275  -5.071  1.00  0.78           H  
ATOM    428 2HD2 LEU A  26      18.231  25.429  -5.858  1.00  0.78           H  
ATOM    429 3HD2 LEU A  26      18.287  27.209  -5.848  1.00  0.78           H  
ATOM    430  N   LYS A  27      13.386  27.992  -5.110  1.00  0.76           N  
ATOM    431  CA  LYS A  27      12.066  27.883  -5.737  1.00  0.76           C  
ATOM    432  C   LYS A  27      12.066  28.364  -7.193  1.00  0.76           C  
ATOM    433  O   LYS A  27      11.223  27.935  -7.977  1.00  0.76           O  
ATOM    434  CB  LYS A  27      11.030  28.741  -4.985  1.00  0.76           C  
ATOM    435  CG  LYS A  27      11.220  30.258  -5.137  1.00  0.76           C  
ATOM    436  CD  LYS A  27      10.194  31.045  -4.339  1.00  0.76           C  
ATOM    437  CE  LYS A  27      10.379  32.567  -4.516  1.00  0.76           C  
ATOM    438  NZ  LYS A  27      10.035  33.051  -5.912  1.00  0.76           N  
ATOM    439  H   LYS A  27      13.449  28.441  -4.195  1.00  0.76           H  
ATOM    440  HA  LYS A  27      11.758  26.839  -5.721  1.00  0.76           H  
ATOM    441 1HB  LYS A  27      10.035  28.506  -5.353  1.00  0.76           H  
ATOM    442 2HB  LYS A  27      11.048  28.504  -3.927  1.00  0.76           H  
ATOM    443 1HG  LYS A  27      12.229  30.539  -4.821  1.00  0.76           H  
ATOM    444 2HG  LYS A  27      11.096  30.529  -6.176  1.00  0.76           H  
ATOM    445 1HD  LYS A  27       9.191  30.765  -4.661  1.00  0.76           H  
ATOM    446 2HD  LYS A  27      10.300  30.794  -3.282  1.00  0.76           H  
ATOM    447 1HE  LYS A  27       9.742  33.082  -3.800  1.00  0.76           H  
ATOM    448 2HE  LYS A  27      11.420  32.819  -4.309  1.00  0.76           H  
ATOM    449 1HZ  LYS A  27      10.178  34.043  -5.966  1.00  0.76           H  
ATOM    450 2HZ  LYS A  27      10.633  32.604  -6.638  1.00  0.76           H  
ATOM    451 3HZ  LYS A  27       9.077  32.840  -6.119  1.00  0.76           H  
ATOM    452  N   ASP A  28      13.023  29.225  -7.575  1.00  0.72           N  
ATOM    453  CA  ASP A  28      13.055  29.746  -8.936  1.00  0.72           C  
ATOM    454  C   ASP A  28      13.858  28.853  -9.894  1.00  0.72           C  
ATOM    455  O   ASP A  28      13.942  29.146 -11.088  1.00  0.72           O  
ATOM    456  CB  ASP A  28      13.624  31.166  -8.935  1.00  0.72           C  
ATOM    457  CG  ASP A  28      12.709  32.186  -8.195  1.00  0.72           C  
ATOM    458  OD1 ASP A  28      11.513  31.959  -8.082  1.00  0.72           O  
ATOM    459  OD2 ASP A  28      13.214  33.176  -7.738  1.00  0.72           O  
ATOM    460  H   ASP A  28      13.736  29.535  -6.908  1.00  0.72           H  
ATOM    461  HA  ASP A  28      12.031  29.794  -9.304  1.00  0.72           H  
ATOM    462 1HB  ASP A  28      14.602  31.157  -8.443  1.00  0.72           H  
ATOM    463 2HB  ASP A  28      13.775  31.501  -9.961  1.00  0.72           H  
ATOM    464  N   SER A  29      14.457  27.777  -9.365  1.00  0.67           N  
ATOM    465  CA  SER A  29      15.249  26.821 -10.139  1.00  0.67           C  
ATOM    466  C   SER A  29      14.684  25.397 -10.029  1.00  0.67           C  
ATOM    467  O   SER A  29      14.978  24.533 -10.853  1.00  0.67           O  
ATOM    468  CB  SER A  29      16.678  26.809  -9.633  1.00  0.67           C  
ATOM    469  OG  SER A  29      16.734  26.339  -8.312  1.00  0.67           O  
ATOM    470  H   SER A  29      14.351  27.603  -8.376  1.00  0.67           H  
ATOM    471  HA  SER A  29      15.236  27.117 -11.190  1.00  0.67           H  
ATOM    472 1HB  SER A  29      17.296  26.185 -10.279  1.00  0.67           H  
ATOM    473 2HB  SER A  29      17.074  27.822  -9.675  1.00  0.67           H  
ATOM    474  HG  SER A  29      15.918  26.662  -7.870  1.00  0.67           H  
ATOM    475  N   VAL A  30      13.880  25.131  -9.003  1.00  0.64           N  
ATOM    476  CA  VAL A  30      13.380  23.773  -8.806  1.00  0.64           C  
ATOM    477  C   VAL A  30      11.985  23.540  -9.354  1.00  0.64           C  
ATOM    478  O   VAL A  30      11.031  24.218  -8.970  1.00  0.64           O  
ATOM    479  CB  VAL A  30      13.379  23.414  -7.312  1.00  0.64           C  
ATOM    480  CG1 VAL A  30      12.776  22.076  -7.114  1.00  0.64           C  
ATOM    481  CG2 VAL A  30      14.817  23.406  -6.769  1.00  0.64           C  
ATOM    482  H   VAL A  30      13.667  25.854  -8.324  1.00  0.64           H  
ATOM    483  HA  VAL A  30      14.057  23.085  -9.312  1.00  0.64           H  
ATOM    484  HB  VAL A  30      12.788  24.147  -6.771  1.00  0.64           H  
ATOM    485 1HG1 VAL A  30      12.790  21.822  -6.060  1.00  0.64           H  
ATOM    486 2HG1 VAL A  30      11.750  22.066  -7.481  1.00  0.64           H  
ATOM    487 3HG1 VAL A  30      13.351  21.392  -7.664  1.00  0.64           H  
ATOM    488 1HG2 VAL A  30      14.803  23.157  -5.706  1.00  0.64           H  
ATOM    489 2HG2 VAL A  30      15.406  22.664  -7.310  1.00  0.64           H  
ATOM    490 3HG2 VAL A  30      15.264  24.388  -6.904  1.00  0.64           H  
ATOM    491  N   GLU A  31      11.873  22.554 -10.239  1.00  0.61           N  
ATOM    492  CA  GLU A  31      10.601  22.187 -10.832  1.00  0.61           C  
ATOM    493  C   GLU A  31      10.124  20.839 -10.308  1.00  0.61           C  
ATOM    494  O   GLU A  31      10.771  19.813 -10.535  1.00  0.61           O  
ATOM    495  CB  GLU A  31      10.732  22.122 -12.366  1.00  0.61           C  
ATOM    496  CG  GLU A  31       9.445  21.770 -13.120  1.00  0.61           C  
ATOM    497  CD  GLU A  31       9.619  21.758 -14.634  1.00  0.61           C  
ATOM    498  OE1 GLU A  31      10.692  22.069 -15.095  1.00  0.61           O  
ATOM    499  OE2 GLU A  31       8.675  21.446 -15.324  1.00  0.61           O  
ATOM    500  H   GLU A  31      12.711  22.047 -10.524  1.00  0.61           H  
ATOM    501  HA  GLU A  31       9.862  22.941 -10.580  1.00  0.61           H  
ATOM    502 1HB  GLU A  31      11.086  23.084 -12.738  1.00  0.61           H  
ATOM    503 2HB  GLU A  31      11.488  21.376 -12.628  1.00  0.61           H  
ATOM    504 1HG  GLU A  31       9.113  20.780 -12.798  1.00  0.61           H  
ATOM    505 2HG  GLU A  31       8.671  22.485 -12.848  1.00  0.61           H  
ATOM    506  N   ILE A  32       8.989  20.803  -9.615  1.00  0.58           N  
ATOM    507  CA  ILE A  32       8.511  19.483  -9.208  1.00  0.58           C  
ATOM    508  C   ILE A  32       8.058  18.723 -10.438  1.00  0.58           C  
ATOM    509  O   ILE A  32       7.336  19.262 -11.277  1.00  0.58           O  
ATOM    510  CB  ILE A  32       7.375  19.484  -8.164  1.00  0.58           C  
ATOM    511  CG1 ILE A  32       7.857  20.041  -6.837  1.00  0.58           C  
ATOM    512  CG2 ILE A  32       6.817  18.072  -7.964  1.00  0.58           C  
ATOM    513  CD1 ILE A  32       6.724  20.154  -5.847  1.00  0.58           C  
ATOM    514  H   ILE A  32       8.512  21.666  -9.360  1.00  0.58           H  
ATOM    515  HA  ILE A  32       9.337  18.932  -8.767  1.00  0.58           H  
ATOM    516  HB  ILE A  32       6.571  20.134  -8.510  1.00  0.58           H  
ATOM    517 1HG1 ILE A  32       8.632  19.398  -6.428  1.00  0.58           H  
ATOM    518 2HG1 ILE A  32       8.284  21.026  -7.002  1.00  0.58           H  
ATOM    519 1HG2 ILE A  32       6.024  18.123  -7.238  1.00  0.58           H  
ATOM    520 2HG2 ILE A  32       6.420  17.689  -8.897  1.00  0.58           H  
ATOM    521 3HG2 ILE A  32       7.604  17.407  -7.605  1.00  0.58           H  
ATOM    522 1HD1 ILE A  32       7.049  20.553  -4.917  1.00  0.58           H  
ATOM    523 2HD1 ILE A  32       5.975  20.781  -6.257  1.00  0.58           H  
ATOM    524 3HD1 ILE A  32       6.318  19.170  -5.677  1.00  0.58           H  
ATOM    525  N   VAL A  33       8.509  17.484 -10.551  1.00  0.56           N  
ATOM    526  CA  VAL A  33       8.174  16.620 -11.662  1.00  0.56           C  
ATOM    527  C   VAL A  33       7.012  15.699 -11.251  1.00  0.56           C  
ATOM    528  O   VAL A  33       6.004  15.625 -11.954  1.00  0.56           O  
ATOM    529  CB  VAL A  33       9.458  15.867 -12.107  1.00  0.56           C  
ATOM    530  CG1 VAL A  33       9.183  14.869 -13.185  1.00  0.56           C  
ATOM    531  CG2 VAL A  33      10.475  16.904 -12.628  1.00  0.56           C  
ATOM    532  H   VAL A  33       9.096  17.105  -9.815  1.00  0.56           H  
ATOM    533  HA  VAL A  33       7.846  17.239 -12.497  1.00  0.56           H  
ATOM    534  HB  VAL A  33       9.873  15.336 -11.252  1.00  0.56           H  
ATOM    535 1HG1 VAL A  33      10.113  14.371 -13.461  1.00  0.56           H  
ATOM    536 2HG1 VAL A  33       8.487  14.144 -12.827  1.00  0.56           H  
ATOM    537 3HG1 VAL A  33       8.769  15.375 -14.055  1.00  0.56           H  
ATOM    538 1HG2 VAL A  33      11.386  16.407 -12.928  1.00  0.56           H  
ATOM    539 2HG2 VAL A  33      10.051  17.429 -13.485  1.00  0.56           H  
ATOM    540 3HG2 VAL A  33      10.699  17.623 -11.855  1.00  0.56           H  
ATOM    541  N   GLU A  34       7.149  15.004 -10.112  1.00  0.55           N  
ATOM    542  CA  GLU A  34       6.070  14.139  -9.597  1.00  0.55           C  
ATOM    543  C   GLU A  34       5.987  14.134  -8.063  1.00  0.55           C  
ATOM    544  O   GLU A  34       7.007  14.221  -7.375  1.00  0.55           O  
ATOM    545  CB  GLU A  34       6.215  12.683 -10.072  1.00  0.55           C  
ATOM    546  CG  GLU A  34       6.097  12.444 -11.583  1.00  0.55           C  
ATOM    547  CD  GLU A  34       6.196  10.989 -11.984  1.00  0.55           C  
ATOM    548  OE1 GLU A  34       7.109  10.322 -11.523  1.00  0.55           O  
ATOM    549  OE2 GLU A  34       5.360  10.535 -12.749  1.00  0.55           O  
ATOM    550  H   GLU A  34       8.007  15.122  -9.578  1.00  0.55           H  
ATOM    551  HA  GLU A  34       5.122  14.523  -9.973  1.00  0.55           H  
ATOM    552 1HB  GLU A  34       7.160  12.298  -9.741  1.00  0.55           H  
ATOM    553 2HB  GLU A  34       5.441  12.080  -9.593  1.00  0.55           H  
ATOM    554 1HG  GLU A  34       5.154  12.852 -11.931  1.00  0.55           H  
ATOM    555 2HG  GLU A  34       6.873  12.968 -12.073  1.00  0.55           H  
ATOM    556  N   ILE A  35       4.779  13.961  -7.524  1.00  0.55           N  
ATOM    557  CA  ILE A  35       4.642  13.774  -6.081  1.00  0.55           C  
ATOM    558  C   ILE A  35       3.915  12.461  -5.823  1.00  0.55           C  
ATOM    559  O   ILE A  35       2.854  12.212  -6.404  1.00  0.55           O  
ATOM    560  CB  ILE A  35       3.868  14.902  -5.368  1.00  0.55           C  
ATOM    561  CG1 ILE A  35       4.534  16.257  -5.589  1.00  0.55           C  
ATOM    562  CG2 ILE A  35       3.816  14.610  -3.862  1.00  0.55           C  
ATOM    563  CD1 ILE A  35       3.743  17.435  -5.022  1.00  0.55           C  
ATOM    564  H   ILE A  35       3.961  13.924  -8.116  1.00  0.55           H  
ATOM    565  HA  ILE A  35       5.629  13.706  -5.633  1.00  0.55           H  
ATOM    566  HB  ILE A  35       2.860  14.950  -5.755  1.00  0.55           H  
ATOM    567 1HG1 ILE A  35       5.521  16.245  -5.145  1.00  0.55           H  
ATOM    568 2HG1 ILE A  35       4.639  16.408  -6.653  1.00  0.55           H  
ATOM    569 1HG2 ILE A  35       3.257  15.397  -3.374  1.00  0.55           H  
ATOM    570 2HG2 ILE A  35       3.328  13.659  -3.675  1.00  0.55           H  
ATOM    571 3HG2 ILE A  35       4.831  14.572  -3.463  1.00  0.55           H  
ATOM    572 1HD1 ILE A  35       4.259  18.360  -5.222  1.00  0.55           H  
ATOM    573 2HD1 ILE A  35       2.760  17.485  -5.460  1.00  0.55           H  
ATOM    574 3HD1 ILE A  35       3.641  17.312  -3.963  1.00  0.55           H  
ATOM    575  N   TYR A  36       4.497  11.628  -4.967  1.00  0.55           N  
ATOM    576  CA  TYR A  36       3.911  10.345  -4.611  1.00  0.55           C  
ATOM    577  C   TYR A  36       3.591  10.280  -3.127  1.00  0.55           C  
ATOM    578  O   TYR A  36       4.320  10.825  -2.297  1.00  0.55           O  
ATOM    579  CB  TYR A  36       4.884   9.223  -4.923  1.00  0.55           C  
ATOM    580  CG  TYR A  36       5.237   8.980  -6.354  1.00  0.55           C  
ATOM    581  CD1 TYR A  36       6.172   9.778  -7.004  1.00  0.55           C  
ATOM    582  CD2 TYR A  36       4.687   7.903  -6.999  1.00  0.55           C  
ATOM    583  CE1 TYR A  36       6.509   9.492  -8.318  1.00  0.55           C  
ATOM    584  CE2 TYR A  36       5.021   7.615  -8.288  1.00  0.55           C  
ATOM    585  CZ  TYR A  36       5.919   8.400  -8.958  1.00  0.55           C  
ATOM    586  OH  TYR A  36       6.242   8.084 -10.263  1.00  0.55           O  
ATOM    587  H   TYR A  36       5.385  11.907  -4.548  1.00  0.55           H  
ATOM    588  HA  TYR A  36       2.984  10.214  -5.156  1.00  0.55           H  
ATOM    589 1HB  TYR A  36       5.789   9.412  -4.400  1.00  0.55           H  
ATOM    590 2HB  TYR A  36       4.457   8.310  -4.529  1.00  0.55           H  
ATOM    591  HD1 TYR A  36       6.634  10.626  -6.487  1.00  0.55           H  
ATOM    592  HD2 TYR A  36       3.984   7.270  -6.475  1.00  0.55           H  
ATOM    593  HE1 TYR A  36       7.236  10.109  -8.847  1.00  0.55           H  
ATOM    594  HE2 TYR A  36       4.572   6.755  -8.784  1.00  0.55           H  
ATOM    595  HH  TYR A  36       6.621   8.869 -10.712  1.00  0.55           H  
ATOM    596  N   LYS A  37       2.537   9.565  -2.784  1.00  0.56           N  
ATOM    597  CA  LYS A  37       2.173   9.339  -1.398  1.00  0.56           C  
ATOM    598  C   LYS A  37       2.711   8.009  -0.924  1.00  0.56           C  
ATOM    599  O   LYS A  37       2.602   6.995  -1.621  1.00  0.56           O  
ATOM    600  CB  LYS A  37       0.665   9.413  -1.221  1.00  0.56           C  
ATOM    601  CG  LYS A  37       0.174   9.297   0.204  1.00  0.56           C  
ATOM    602  CD  LYS A  37      -1.334   9.498   0.255  1.00  0.56           C  
ATOM    603  CE  LYS A  37      -1.876   9.373   1.664  1.00  0.56           C  
ATOM    604  NZ  LYS A  37      -3.352   9.613   1.705  1.00  0.56           N  
ATOM    605  H   LYS A  37       1.971   9.152  -3.515  1.00  0.56           H  
ATOM    606  HA  LYS A  37       2.628  10.108  -0.778  1.00  0.56           H  
ATOM    607 1HB  LYS A  37       0.337  10.361  -1.582  1.00  0.56           H  
ATOM    608 2HB  LYS A  37       0.183   8.638  -1.822  1.00  0.56           H  
ATOM    609 1HG  LYS A  37       0.425   8.319   0.609  1.00  0.56           H  
ATOM    610 2HG  LYS A  37       0.665  10.054   0.820  1.00  0.56           H  
ATOM    611 1HD  LYS A  37      -1.586  10.495  -0.126  1.00  0.56           H  
ATOM    612 2HD  LYS A  37      -1.821   8.758  -0.378  1.00  0.56           H  
ATOM    613 1HE  LYS A  37      -1.666   8.373   2.042  1.00  0.56           H  
ATOM    614 2HE  LYS A  37      -1.380  10.105   2.303  1.00  0.56           H  
ATOM    615 1HZ  LYS A  37      -3.689   9.532   2.648  1.00  0.56           H  
ATOM    616 2HZ  LYS A  37      -3.551  10.569   1.354  1.00  0.56           H  
ATOM    617 3HZ  LYS A  37      -3.825   8.944   1.121  1.00  0.56           H  
ATOM    618  N   VAL A  38       3.329   8.018   0.241  1.00  0.57           N  
ATOM    619  CA  VAL A  38       3.858   6.804   0.818  1.00  0.57           C  
ATOM    620  C   VAL A  38       2.785   6.197   1.701  1.00  0.57           C  
ATOM    621  O   VAL A  38       2.307   6.837   2.640  1.00  0.57           O  
ATOM    622  CB  VAL A  38       5.095   7.110   1.665  1.00  0.57           C  
ATOM    623  CG1 VAL A  38       5.608   5.835   2.289  1.00  0.57           C  
ATOM    624  CG2 VAL A  38       6.174   7.796   0.807  1.00  0.57           C  
ATOM    625  H   VAL A  38       3.408   8.887   0.762  1.00  0.57           H  
ATOM    626  HA  VAL A  38       4.117   6.100   0.026  1.00  0.57           H  
ATOM    627  HB  VAL A  38       4.807   7.772   2.473  1.00  0.57           H  
ATOM    628 1HG1 VAL A  38       6.471   6.047   2.916  1.00  0.57           H  
ATOM    629 2HG1 VAL A  38       4.825   5.389   2.901  1.00  0.57           H  
ATOM    630 3HG1 VAL A  38       5.892   5.136   1.507  1.00  0.57           H  
ATOM    631 1HG2 VAL A  38       7.039   8.023   1.427  1.00  0.57           H  
ATOM    632 2HG2 VAL A  38       6.468   7.133   0.003  1.00  0.57           H  
ATOM    633 3HG2 VAL A  38       5.775   8.721   0.389  1.00  0.57           H  
ATOM    634  N   ILE A  39       2.380   4.982   1.373  1.00  0.58           N  
ATOM    635  CA  ILE A  39       1.326   4.307   2.097  1.00  0.58           C  
ATOM    636  C   ILE A  39       1.837   2.998   2.650  1.00  0.58           C  
ATOM    637  O   ILE A  39       2.165   2.085   1.885  1.00  0.58           O  
ATOM    638  CB  ILE A  39       0.140   4.052   1.157  1.00  0.58           C  
ATOM    639  CG1 ILE A  39      -0.355   5.405   0.598  1.00  0.58           C  
ATOM    640  CG2 ILE A  39      -0.960   3.314   1.900  1.00  0.58           C  
ATOM    641  CD1 ILE A  39      -1.383   5.289  -0.477  1.00  0.58           C  
ATOM    642  H   ILE A  39       2.810   4.512   0.584  1.00  0.58           H  
ATOM    643  HA  ILE A  39       1.002   4.931   2.931  1.00  0.58           H  
ATOM    644  HB  ILE A  39       0.473   3.453   0.307  1.00  0.58           H  
ATOM    645 1HG1 ILE A  39      -0.759   5.995   1.417  1.00  0.58           H  
ATOM    646 2HG1 ILE A  39       0.487   5.935   0.164  1.00  0.58           H  
ATOM    647 1HG2 ILE A  39      -1.797   3.132   1.227  1.00  0.58           H  
ATOM    648 2HG2 ILE A  39      -0.573   2.366   2.261  1.00  0.58           H  
ATOM    649 3HG2 ILE A  39      -1.295   3.917   2.749  1.00  0.58           H  
ATOM    650 1HD1 ILE A  39      -1.667   6.278  -0.828  1.00  0.58           H  
ATOM    651 2HD1 ILE A  39      -0.967   4.723  -1.307  1.00  0.58           H  
ATOM    652 3HD1 ILE A  39      -2.263   4.776  -0.097  1.00  0.58           H  
ATOM    653  N   ASN A  40       1.911   2.904   3.968  1.00  0.60           N  
ATOM    654  CA  ASN A  40       2.439   1.702   4.582  1.00  0.60           C  
ATOM    655  C   ASN A  40       1.946   1.530   6.009  1.00  0.60           C  
ATOM    656  O   ASN A  40       2.700   1.812   6.944  1.00  0.60           O  
ATOM    657  CB  ASN A  40       3.949   1.703   4.544  1.00  0.60           C  
ATOM    658  CG  ASN A  40       4.497   0.415   5.035  1.00  0.60           C  
ATOM    659  OD1 ASN A  40       3.865  -0.259   5.859  1.00  0.60           O  
ATOM    660  ND2 ASN A  40       5.638   0.050   4.546  1.00  0.60           N  
ATOM    661  H   ASN A  40       1.581   3.687   4.550  1.00  0.60           H  
ATOM    662  HA  ASN A  40       2.122   0.848   3.990  1.00  0.60           H  
ATOM    663 1HB  ASN A  40       4.305   1.875   3.524  1.00  0.60           H  
ATOM    664 2HB  ASN A  40       4.327   2.512   5.167  1.00  0.60           H  
ATOM    665 1HD2 ASN A  40       6.067  -0.810   4.838  1.00  0.60           H  
ATOM    666 2HD2 ASN A  40       6.088   0.643   3.880  1.00  0.60           H  
ATOM    667  N   PRO A  41       0.748   0.954   6.212  1.00  0.61           N  
ATOM    668  CA  PRO A  41       0.050   0.841   7.483  1.00  0.61           C  
ATOM    669  C   PRO A  41       0.926   0.296   8.612  1.00  0.61           C  
ATOM    670  O   PRO A  41       0.730   0.663   9.771  1.00  0.61           O  
ATOM    671  CB  PRO A  41      -1.070  -0.145   7.133  1.00  0.61           C  
ATOM    672  CG  PRO A  41      -1.352   0.120   5.673  1.00  0.61           C  
ATOM    673  CD  PRO A  41       0.004   0.373   5.068  1.00  0.61           C  
ATOM    674  HA  PRO A  41      -0.369   1.816   7.745  1.00  0.61           H  
ATOM    675 1HB  PRO A  41      -0.745  -1.176   7.332  1.00  0.61           H  
ATOM    676 2HB  PRO A  41      -1.944   0.047   7.775  1.00  0.61           H  
ATOM    677 1HG  PRO A  41      -1.865  -0.744   5.221  1.00  0.61           H  
ATOM    678 2HG  PRO A  41      -2.025   0.983   5.567  1.00  0.61           H  
ATOM    679 1HD  PRO A  41       0.467  -0.570   4.738  1.00  0.61           H  
ATOM    680 2HD  PRO A  41      -0.113   1.096   4.256  1.00  0.61           H  
ATOM    681  N   GLU A  42       1.882  -0.579   8.309  1.00  0.62           N  
ATOM    682  CA  GLU A  42       2.751  -1.098   9.358  1.00  0.62           C  
ATOM    683  C   GLU A  42       3.585   0.007   9.984  1.00  0.62           C  
ATOM    684  O   GLU A  42       3.773   0.050  11.202  1.00  0.62           O  
ATOM    685  CB  GLU A  42       3.690  -2.183   8.838  1.00  0.62           C  
ATOM    686  CG  GLU A  42       4.609  -2.747   9.925  1.00  0.62           C  
ATOM    687  CD  GLU A  42       5.509  -3.879   9.478  1.00  0.62           C  
ATOM    688  OE1 GLU A  42       5.418  -4.302   8.352  1.00  0.62           O  
ATOM    689  OE2 GLU A  42       6.318  -4.301  10.285  1.00  0.62           O  
ATOM    690  H   GLU A  42       2.035  -0.870   7.351  1.00  0.62           H  
ATOM    691  HA  GLU A  42       2.124  -1.529  10.140  1.00  0.62           H  
ATOM    692 1HB  GLU A  42       3.111  -3.000   8.411  1.00  0.62           H  
ATOM    693 2HB  GLU A  42       4.319  -1.771   8.047  1.00  0.62           H  
ATOM    694 1HG  GLU A  42       5.235  -1.931  10.289  1.00  0.62           H  
ATOM    695 2HG  GLU A  42       3.993  -3.088  10.756  1.00  0.62           H  
ATOM    696  N   LEU A  43       4.111   0.894   9.142  1.00  0.62           N  
ATOM    697  CA  LEU A  43       4.995   1.935   9.628  1.00  0.62           C  
ATOM    698  C   LEU A  43       4.166   3.026  10.238  1.00  0.62           C  
ATOM    699  O   LEU A  43       4.550   3.641  11.235  1.00  0.62           O  
ATOM    700  CB  LEU A  43       5.800   2.560   8.493  1.00  0.62           C  
ATOM    701  CG  LEU A  43       6.771   1.695   7.760  1.00  0.62           C  
ATOM    702  CD1 LEU A  43       7.369   2.526   6.631  1.00  0.62           C  
ATOM    703  CD2 LEU A  43       7.832   1.194   8.700  1.00  0.62           C  
ATOM    704  H   LEU A  43       3.861   0.862   8.157  1.00  0.62           H  
ATOM    705  HA  LEU A  43       5.662   1.520  10.381  1.00  0.62           H  
ATOM    706 1HB  LEU A  43       5.097   2.956   7.757  1.00  0.62           H  
ATOM    707 2HB  LEU A  43       6.369   3.385   8.901  1.00  0.62           H  
ATOM    708  HG  LEU A  43       6.251   0.844   7.327  1.00  0.62           H  
ATOM    709 1HD1 LEU A  43       8.058   1.927   6.083  1.00  0.62           H  
ATOM    710 2HD1 LEU A  43       6.584   2.869   5.964  1.00  0.62           H  
ATOM    711 3HD1 LEU A  43       7.889   3.387   7.048  1.00  0.62           H  
ATOM    712 1HD2 LEU A  43       8.537   0.569   8.148  1.00  0.62           H  
ATOM    713 2HD2 LEU A  43       8.366   2.041   9.133  1.00  0.62           H  
ATOM    714 3HD2 LEU A  43       7.368   0.607   9.493  1.00  0.62           H  
ATOM    715  N   GLU A  44       3.006   3.260   9.636  1.00  0.61           N  
ATOM    716  CA  GLU A  44       2.139   4.315  10.115  1.00  0.61           C  
ATOM    717  C   GLU A  44       1.680   3.954  11.526  1.00  0.61           C  
ATOM    718  O   GLU A  44       1.696   4.787  12.433  1.00  0.61           O  
ATOM    719  CB  GLU A  44       0.954   4.448   9.165  1.00  0.61           C  
ATOM    720  CG  GLU A  44       1.343   4.920   7.753  1.00  0.61           C  
ATOM    721  CD  GLU A  44       0.214   4.865   6.762  1.00  0.61           C  
ATOM    722  OE1 GLU A  44      -0.917   4.770   7.173  1.00  0.61           O  
ATOM    723  OE2 GLU A  44       0.492   4.864   5.577  1.00  0.61           O  
ATOM    724  H   GLU A  44       2.753   2.706   8.816  1.00  0.61           H  
ATOM    725  HA  GLU A  44       2.696   5.245  10.154  1.00  0.61           H  
ATOM    726 1HB  GLU A  44       0.454   3.493   9.083  1.00  0.61           H  
ATOM    727 2HB  GLU A  44       0.239   5.159   9.574  1.00  0.61           H  
ATOM    728 1HG  GLU A  44       1.691   5.939   7.806  1.00  0.61           H  
ATOM    729 2HG  GLU A  44       2.168   4.308   7.395  1.00  0.61           H  
ATOM    730  N   LYS A  45       1.356   2.671  11.728  1.00  0.61           N  
ATOM    731  CA  LYS A  45       0.934   2.169  13.022  1.00  0.61           C  
ATOM    732  C   LYS A  45       2.060   2.296  14.027  1.00  0.61           C  
ATOM    733  O   LYS A  45       1.867   2.873  15.097  1.00  0.61           O  
ATOM    734  CB  LYS A  45       0.476   0.713  12.895  1.00  0.61           C  
ATOM    735  CG  LYS A  45      -0.033   0.055  14.179  1.00  0.61           C  
ATOM    736  CD  LYS A  45      -0.533  -1.369  13.887  1.00  0.61           C  
ATOM    737  CE  LYS A  45      -1.171  -2.026  15.113  1.00  0.61           C  
ATOM    738  NZ  LYS A  45      -0.173  -2.354  16.159  1.00  0.61           N  
ATOM    739  H   LYS A  45       1.353   2.020  10.946  1.00  0.61           H  
ATOM    740  HA  LYS A  45       0.098   2.771  13.374  1.00  0.61           H  
ATOM    741 1HB  LYS A  45      -0.321   0.655  12.155  1.00  0.61           H  
ATOM    742 2HB  LYS A  45       1.305   0.111  12.517  1.00  0.61           H  
ATOM    743 1HG  LYS A  45       0.780   0.005  14.911  1.00  0.61           H  
ATOM    744 2HG  LYS A  45      -0.843   0.644  14.603  1.00  0.61           H  
ATOM    745 1HD  LYS A  45      -1.267  -1.334  13.081  1.00  0.61           H  
ATOM    746 2HD  LYS A  45       0.308  -1.979  13.558  1.00  0.61           H  
ATOM    747 1HE  LYS A  45      -1.908  -1.344  15.536  1.00  0.61           H  
ATOM    748 2HE  LYS A  45      -1.672  -2.942  14.806  1.00  0.61           H  
ATOM    749 1HZ  LYS A  45      -0.626  -2.772  16.952  1.00  0.61           H  
ATOM    750 2HZ  LYS A  45       0.516  -2.987  15.799  1.00  0.61           H  
ATOM    751 3HZ  LYS A  45       0.297  -1.495  16.476  1.00  0.61           H  
ATOM    752  N   LYS A  46       3.260   1.817  13.673  1.00  0.60           N  
ATOM    753  CA  LYS A  46       4.370   1.895  14.611  1.00  0.60           C  
ATOM    754  C   LYS A  46       4.687   3.337  14.983  1.00  0.60           C  
ATOM    755  O   LYS A  46       4.960   3.635  16.147  1.00  0.60           O  
ATOM    756  CB  LYS A  46       5.611   1.222  14.021  1.00  0.60           C  
ATOM    757  CG  LYS A  46       5.529  -0.298  13.949  1.00  0.60           C  
ATOM    758  CD  LYS A  46       6.773  -0.892  13.302  1.00  0.60           C  
ATOM    759  CE  LYS A  46       6.672  -2.411  13.209  1.00  0.60           C  
ATOM    760  NZ  LYS A  46       7.861  -3.013  12.539  1.00  0.60           N  
ATOM    761  H   LYS A  46       3.397   1.357  12.769  1.00  0.60           H  
ATOM    762  HA  LYS A  46       4.084   1.367  15.523  1.00  0.60           H  
ATOM    763 1HB  LYS A  46       5.769   1.593  13.006  1.00  0.60           H  
ATOM    764 2HB  LYS A  46       6.492   1.489  14.610  1.00  0.60           H  
ATOM    765 1HG  LYS A  46       5.440  -0.695  14.961  1.00  0.60           H  
ATOM    766 2HG  LYS A  46       4.650  -0.597  13.390  1.00  0.60           H  
ATOM    767 1HD  LYS A  46       6.881  -0.484  12.293  1.00  0.60           H  
ATOM    768 2HD  LYS A  46       7.659  -0.622  13.886  1.00  0.60           H  
ATOM    769 1HE  LYS A  46       6.582  -2.827  14.209  1.00  0.60           H  
ATOM    770 2HE  LYS A  46       5.783  -2.669  12.640  1.00  0.60           H  
ATOM    771 1HZ  LYS A  46       7.748  -4.021  12.489  1.00  0.60           H  
ATOM    772 2HZ  LYS A  46       7.947  -2.636  11.601  1.00  0.60           H  
ATOM    773 3HZ  LYS A  46       8.692  -2.791  13.067  1.00  0.60           H  
ATOM    774  N   PHE A  47       4.613   4.247  14.013  1.00  0.60           N  
ATOM    775  CA  PHE A  47       4.881   5.648  14.287  1.00  0.60           C  
ATOM    776  C   PHE A  47       3.891   6.182  15.310  1.00  0.60           C  
ATOM    777  O   PHE A  47       4.283   6.827  16.289  1.00  0.60           O  
ATOM    778  CB  PHE A  47       4.776   6.495  13.037  1.00  0.60           C  
ATOM    779  CG  PHE A  47       5.098   7.945  13.287  1.00  0.60           C  
ATOM    780  CD1 PHE A  47       6.424   8.370  13.314  1.00  0.60           C  
ATOM    781  CD2 PHE A  47       4.094   8.882  13.526  1.00  0.60           C  
ATOM    782  CE1 PHE A  47       6.732   9.687  13.558  1.00  0.60           C  
ATOM    783  CE2 PHE A  47       4.411  10.205  13.777  1.00  0.60           C  
ATOM    784  CZ  PHE A  47       5.727  10.602  13.791  1.00  0.60           C  
ATOM    785  H   PHE A  47       4.392   3.966  13.059  1.00  0.60           H  
ATOM    786  HA  PHE A  47       5.890   5.737  14.694  1.00  0.60           H  
ATOM    787 1HB  PHE A  47       5.453   6.111  12.274  1.00  0.60           H  
ATOM    788 2HB  PHE A  47       3.762   6.428  12.643  1.00  0.60           H  
ATOM    789  HD1 PHE A  47       7.225   7.646  13.135  1.00  0.60           H  
ATOM    790  HD2 PHE A  47       3.043   8.561  13.514  1.00  0.60           H  
ATOM    791  HE1 PHE A  47       7.770  10.013  13.567  1.00  0.60           H  
ATOM    792  HE2 PHE A  47       3.622  10.932  13.959  1.00  0.60           H  
ATOM    793  HZ  PHE A  47       5.980  11.641  13.981  1.00  0.60           H  
ATOM    794  N   GLU A  48       2.596   5.923  15.088  1.00  0.61           N  
ATOM    795  CA  GLU A  48       1.589   6.427  16.007  1.00  0.61           C  
ATOM    796  C   GLU A  48       1.750   5.804  17.394  1.00  0.61           C  
ATOM    797  O   GLU A  48       1.584   6.495  18.406  1.00  0.61           O  
ATOM    798  CB  GLU A  48       0.178   6.162  15.466  1.00  0.61           C  
ATOM    799  CG  GLU A  48      -0.229   7.001  14.217  1.00  0.61           C  
ATOM    800  CD  GLU A  48      -0.336   8.493  14.471  1.00  0.61           C  
ATOM    801  OE1 GLU A  48      -1.024   8.899  15.390  1.00  0.61           O  
ATOM    802  OE2 GLU A  48       0.267   9.243  13.739  1.00  0.61           O  
ATOM    803  H   GLU A  48       2.310   5.385  14.266  1.00  0.61           H  
ATOM    804  HA  GLU A  48       1.725   7.501  16.100  1.00  0.61           H  
ATOM    805 1HB  GLU A  48       0.100   5.107  15.189  1.00  0.61           H  
ATOM    806 2HB  GLU A  48      -0.552   6.348  16.251  1.00  0.61           H  
ATOM    807 1HG  GLU A  48       0.519   6.841  13.442  1.00  0.61           H  
ATOM    808 2HG  GLU A  48      -1.180   6.629  13.841  1.00  0.61           H  
ATOM    809  N   GLU A  49       2.114   4.515  17.456  1.00  0.62           N  
ATOM    810  CA  GLU A  49       2.325   3.892  18.755  1.00  0.62           C  
ATOM    811  C   GLU A  49       3.504   4.549  19.461  1.00  0.62           C  
ATOM    812  O   GLU A  49       3.432   4.834  20.656  1.00  0.62           O  
ATOM    813  CB  GLU A  49       2.565   2.383  18.623  1.00  0.62           C  
ATOM    814  CG  GLU A  49       1.331   1.572  18.214  1.00  0.62           C  
ATOM    815  CD  GLU A  49       1.616   0.100  18.033  1.00  0.62           C  
ATOM    816  OE1 GLU A  49       2.750  -0.297  18.127  1.00  0.62           O  
ATOM    817  OE2 GLU A  49       0.681  -0.639  17.784  1.00  0.62           O  
ATOM    818  H   GLU A  49       2.221   3.973  16.599  1.00  0.62           H  
ATOM    819  HA  GLU A  49       1.435   4.046  19.362  1.00  0.62           H  
ATOM    820 1HB  GLU A  49       3.339   2.208  17.875  1.00  0.62           H  
ATOM    821 2HB  GLU A  49       2.931   1.989  19.571  1.00  0.62           H  
ATOM    822 1HG  GLU A  49       0.568   1.690  18.980  1.00  0.62           H  
ATOM    823 2HG  GLU A  49       0.936   1.977  17.286  1.00  0.62           H  
ATOM    824  N   LEU A  50       4.567   4.859  18.714  1.00  0.64           N  
ATOM    825  CA  LEU A  50       5.725   5.501  19.310  1.00  0.64           C  
ATOM    826  C   LEU A  50       5.321   6.845  19.870  1.00  0.64           C  
ATOM    827  O   LEU A  50       5.610   7.149  21.026  1.00  0.64           O  
ATOM    828  CB  LEU A  50       6.845   5.696  18.288  1.00  0.64           C  
ATOM    829  CG  LEU A  50       8.076   6.405  18.814  1.00  0.64           C  
ATOM    830  CD1 LEU A  50       8.684   5.581  19.923  1.00  0.64           C  
ATOM    831  CD2 LEU A  50       9.061   6.634  17.686  1.00  0.64           C  
ATOM    832  H   LEU A  50       4.587   4.602  17.727  1.00  0.64           H  
ATOM    833  HA  LEU A  50       6.090   4.877  20.124  1.00  0.64           H  
ATOM    834 1HB  LEU A  50       7.146   4.719  17.907  1.00  0.64           H  
ATOM    835 2HB  LEU A  50       6.461   6.279  17.453  1.00  0.64           H  
ATOM    836  HG  LEU A  50       7.787   7.344  19.220  1.00  0.64           H  
ATOM    837 1HD1 LEU A  50       9.562   6.091  20.318  1.00  0.64           H  
ATOM    838 2HD1 LEU A  50       7.951   5.445  20.721  1.00  0.64           H  
ATOM    839 3HD1 LEU A  50       8.979   4.607  19.527  1.00  0.64           H  
ATOM    840 1HD2 LEU A  50       9.940   7.150  18.064  1.00  0.64           H  
ATOM    841 2HD2 LEU A  50       9.355   5.676  17.269  1.00  0.64           H  
ATOM    842 3HD2 LEU A  50       8.585   7.238  16.913  1.00  0.64           H  
ATOM    843  N   LYS A  51       4.622   7.637  19.061  1.00  0.67           N  
ATOM    844  CA  LYS A  51       4.167   8.944  19.492  1.00  0.67           C  
ATOM    845  C   LYS A  51       3.381   8.832  20.792  1.00  0.67           C  
ATOM    846  O   LYS A  51       3.616   9.606  21.726  1.00  0.67           O  
ATOM    847  CB  LYS A  51       3.338   9.599  18.390  1.00  0.67           C  
ATOM    848  CG  LYS A  51       2.796  10.982  18.728  1.00  0.67           C  
ATOM    849  CD  LYS A  51       2.077  11.564  17.531  1.00  0.67           C  
ATOM    850  CE  LYS A  51       0.881  10.709  17.175  1.00  0.67           C  
ATOM    851  NZ  LYS A  51       0.027  11.310  16.120  1.00  0.67           N  
ATOM    852  H   LYS A  51       4.408   7.319  18.115  1.00  0.67           H  
ATOM    853  HA  LYS A  51       5.032   9.569  19.686  1.00  0.67           H  
ATOM    854 1HB  LYS A  51       3.941   9.675  17.481  1.00  0.67           H  
ATOM    855 2HB  LYS A  51       2.489   8.958  18.156  1.00  0.67           H  
ATOM    856 1HG  LYS A  51       2.101  10.904  19.567  1.00  0.67           H  
ATOM    857 2HG  LYS A  51       3.613  11.643  19.013  1.00  0.67           H  
ATOM    858 1HD  LYS A  51       1.763  12.589  17.732  1.00  0.67           H  
ATOM    859 2HD  LYS A  51       2.752  11.557  16.683  1.00  0.67           H  
ATOM    860 1HE  LYS A  51       1.255   9.756  16.808  1.00  0.67           H  
ATOM    861 2HE  LYS A  51       0.275  10.528  18.062  1.00  0.67           H  
ATOM    862 1HZ  LYS A  51      -0.717  10.630  15.920  1.00  0.67           H  
ATOM    863 2HZ  LYS A  51      -0.364  12.182  16.426  1.00  0.67           H  
ATOM    864 3HZ  LYS A  51       0.566  11.460  15.279  1.00  0.67           H  
ATOM    865  N   ALA A  52       2.455   7.865  20.865  1.00  0.71           N  
ATOM    866  CA  ALA A  52       1.673   7.658  22.077  1.00  0.71           C  
ATOM    867  C   ALA A  52       2.565   7.313  23.269  1.00  0.71           C  
ATOM    868  O   ALA A  52       2.339   7.806  24.378  1.00  0.71           O  
ATOM    869  CB  ALA A  52       0.663   6.546  21.865  1.00  0.71           C  
ATOM    870  H   ALA A  52       2.288   7.263  20.057  1.00  0.71           H  
ATOM    871  HA  ALA A  52       1.148   8.586  22.300  1.00  0.71           H  
ATOM    872 1HB  ALA A  52       0.068   6.418  22.766  1.00  0.71           H  
ATOM    873 2HB  ALA A  52       0.015   6.802  21.027  1.00  0.71           H  
ATOM    874 3HB  ALA A  52       1.192   5.621  21.643  1.00  0.71           H  
ATOM    875  N   GLU A  53       3.606   6.501  23.055  1.00  0.77           N  
ATOM    876  CA  GLU A  53       4.475   6.156  24.173  1.00  0.77           C  
ATOM    877  C   GLU A  53       5.218   7.398  24.650  1.00  0.77           C  
ATOM    878  O   GLU A  53       5.381   7.610  25.860  1.00  0.77           O  
ATOM    879  CB  GLU A  53       5.466   5.045  23.793  1.00  0.77           C  
ATOM    880  CG  GLU A  53       4.840   3.640  23.561  1.00  0.77           C  
ATOM    881  CD  GLU A  53       4.176   3.033  24.790  1.00  0.77           C  
ATOM    882  OE1 GLU A  53       4.796   2.981  25.824  1.00  0.77           O  
ATOM    883  OE2 GLU A  53       3.031   2.617  24.688  1.00  0.77           O  
ATOM    884  H   GLU A  53       3.768   6.100  22.128  1.00  0.77           H  
ATOM    885  HA  GLU A  53       3.859   5.797  24.992  1.00  0.77           H  
ATOM    886 1HB  GLU A  53       5.982   5.327  22.874  1.00  0.77           H  
ATOM    887 2HB  GLU A  53       6.221   4.952  24.571  1.00  0.77           H  
ATOM    888 1HG  GLU A  53       4.092   3.723  22.781  1.00  0.77           H  
ATOM    889 2HG  GLU A  53       5.618   2.968  23.204  1.00  0.77           H  
ATOM    890  N   LEU A  54       5.618   8.254  23.709  1.00  0.85           N  
ATOM    891  CA  LEU A  54       6.298   9.475  24.089  1.00  0.85           C  
ATOM    892  C   LEU A  54       5.360  10.349  24.900  1.00  0.85           C  
ATOM    893  O   LEU A  54       5.745  10.861  25.947  1.00  0.85           O  
ATOM    894  CB  LEU A  54       6.801  10.239  22.858  1.00  0.85           C  
ATOM    895  CG  LEU A  54       8.214   9.921  22.421  1.00  0.85           C  
ATOM    896  CD1 LEU A  54       9.131  10.172  23.548  1.00  0.85           C  
ATOM    897  CD2 LEU A  54       8.293   8.503  21.990  1.00  0.85           C  
ATOM    898  H   LEU A  54       5.465   8.025  22.725  1.00  0.85           H  
ATOM    899  HA  LEU A  54       7.150   9.216  24.712  1.00  0.85           H  
ATOM    900 1HB  LEU A  54       6.140  10.024  22.022  1.00  0.85           H  
ATOM    901 2HB  LEU A  54       6.755  11.302  23.072  1.00  0.85           H  
ATOM    902  HG  LEU A  54       8.502  10.572  21.597  1.00  0.85           H  
ATOM    903 1HD1 LEU A  54      10.150   9.948  23.239  1.00  0.85           H  
ATOM    904 2HD1 LEU A  54       9.073  11.212  23.848  1.00  0.85           H  
ATOM    905 3HD1 LEU A  54       8.862   9.539  24.388  1.00  0.85           H  
ATOM    906 1HD2 LEU A  54       9.308   8.271  21.675  1.00  0.85           H  
ATOM    907 2HD2 LEU A  54       8.004   7.847  22.809  1.00  0.85           H  
ATOM    908 3HD2 LEU A  54       7.626   8.368  21.176  1.00  0.85           H  
ATOM    909  N   GLU A  55       4.108  10.487  24.458  1.00  0.96           N  
ATOM    910  CA  GLU A  55       3.156  11.316  25.190  1.00  0.96           C  
ATOM    911  C   GLU A  55       2.918  10.795  26.606  1.00  0.96           C  
ATOM    912  O   GLU A  55       2.817  11.580  27.546  1.00  0.96           O  
ATOM    913  CB  GLU A  55       1.844  11.459  24.409  1.00  0.96           C  
ATOM    914  CG  GLU A  55       0.822  12.412  25.061  1.00  0.96           C  
ATOM    915  CD  GLU A  55      -0.417  12.667  24.211  1.00  0.96           C  
ATOM    916  OE1 GLU A  55      -0.274  12.999  23.044  1.00  0.96           O  
ATOM    917  OE2 GLU A  55      -1.501  12.554  24.722  1.00  0.96           O  
ATOM    918  H   GLU A  55       3.829  10.033  23.587  1.00  0.96           H  
ATOM    919  HA  GLU A  55       3.582  12.303  25.306  1.00  0.96           H  
ATOM    920 1HB  GLU A  55       2.056  11.811  23.399  1.00  0.96           H  
ATOM    921 2HB  GLU A  55       1.376  10.477  24.316  1.00  0.96           H  
ATOM    922 1HG  GLU A  55       0.514  11.986  26.016  1.00  0.96           H  
ATOM    923 2HG  GLU A  55       1.314  13.364  25.263  1.00  0.96           H  
ATOM    924  N   LYS A  56       2.830   9.476  26.770  1.00  1.07           N  
ATOM    925  CA  LYS A  56       2.646   8.904  28.099  1.00  1.07           C  
ATOM    926  C   LYS A  56       3.858   9.117  29.022  1.00  1.07           C  
ATOM    927  O   LYS A  56       3.696   9.268  30.235  1.00  1.07           O  
ATOM    928  CB  LYS A  56       2.324   7.415  28.004  1.00  1.07           C  
ATOM    929  CG  LYS A  56       0.929   7.099  27.450  1.00  1.07           C  
ATOM    930  CD  LYS A  56       0.619   5.618  27.576  1.00  1.07           C  
ATOM    931  CE  LYS A  56       1.466   4.812  26.611  1.00  1.07           C  
ATOM    932  NZ  LYS A  56       1.146   3.352  26.648  1.00  1.07           N  
ATOM    933  H   LYS A  56       2.881   8.863  25.954  1.00  1.07           H  
ATOM    934  HA  LYS A  56       1.794   9.403  28.560  1.00  1.07           H  
ATOM    935 1HB  LYS A  56       3.057   6.934  27.347  1.00  1.07           H  
ATOM    936 2HB  LYS A  56       2.415   6.958  28.987  1.00  1.07           H  
ATOM    937 1HG  LYS A  56       0.182   7.671  28.000  1.00  1.07           H  
ATOM    938 2HG  LYS A  56       0.882   7.388  26.402  1.00  1.07           H  
ATOM    939 1HD  LYS A  56       0.826   5.285  28.593  1.00  1.07           H  
ATOM    940 2HD  LYS A  56      -0.433   5.443  27.358  1.00  1.07           H  
ATOM    941 1HE  LYS A  56       1.304   5.184  25.598  1.00  1.07           H  
ATOM    942 2HE  LYS A  56       2.517   4.943  26.869  1.00  1.07           H  
ATOM    943 1HZ  LYS A  56       1.771   2.894  25.968  1.00  1.07           H  
ATOM    944 2HZ  LYS A  56       1.317   2.983  27.567  1.00  1.07           H  
ATOM    945 3HZ  LYS A  56       0.189   3.195  26.391  1.00  1.07           H  
ATOM    946  N   ARG A  57       5.072   9.108  28.455  1.00  1.18           N  
ATOM    947  CA  ARG A  57       6.298   9.254  29.246  1.00  1.18           C  
ATOM    948  C   ARG A  57       6.657  10.713  29.564  1.00  1.18           C  
ATOM    949  O   ARG A  57       7.050  11.039  30.687  1.00  1.18           O  
ATOM    950  CB  ARG A  57       7.492   8.659  28.521  1.00  1.18           C  
ATOM    951  CG  ARG A  57       8.770   8.616  29.366  1.00  1.18           C  
ATOM    952  CD  ARG A  57       9.974   8.303  28.563  1.00  1.18           C  
ATOM    953  NE  ARG A  57      10.324   9.425  27.726  1.00  1.18           N  
ATOM    954  CZ  ARG A  57      11.065   9.385  26.611  1.00  1.18           C  
ATOM    955  NH1 ARG A  57      11.539   8.257  26.146  1.00  1.18           N  
ATOM    956  NH2 ARG A  57      11.306  10.498  25.988  1.00  1.18           N  
ATOM    957  H   ARG A  57       5.149   8.951  27.449  1.00  1.18           H  
ATOM    958  HA  ARG A  57       6.157   8.722  30.185  1.00  1.18           H  
ATOM    959 1HB  ARG A  57       7.255   7.643  28.204  1.00  1.18           H  
ATOM    960 2HB  ARG A  57       7.695   9.242  27.617  1.00  1.18           H  
ATOM    961 1HG  ARG A  57       8.914   9.585  29.838  1.00  1.18           H  
ATOM    962 2HG  ARG A  57       8.668   7.854  30.138  1.00  1.18           H  
ATOM    963 1HD  ARG A  57      10.814   8.095  29.228  1.00  1.18           H  
ATOM    964 2HD  ARG A  57       9.783   7.442  27.925  1.00  1.18           H  
ATOM    965  HE  ARG A  57       9.986  10.334  28.016  1.00  1.18           H  
ATOM    966 1HH1 ARG A  57      11.355   7.390  26.625  1.00  1.18           H  
ATOM    967 2HH1 ARG A  57      12.094   8.265  25.297  1.00  1.18           H  
ATOM    968 1HH2 ARG A  57      10.949  11.365  26.335  1.00  1.18           H  
ATOM    969 2HH2 ARG A  57      11.846  10.520  25.121  1.00  1.18           H  
ATOM    970  N   LEU A  58       6.589  11.573  28.554  1.00  1.23           N  
ATOM    971  CA  LEU A  58       6.993  12.969  28.668  1.00  1.23           C  
ATOM    972  C   LEU A  58       6.010  13.808  29.474  1.00  1.23           C  
ATOM    973  O   LEU A  58       4.802  13.599  29.429  1.00  1.23           O  
ATOM    974  CB  LEU A  58       7.096  13.616  27.276  1.00  1.23           C  
ATOM    975  CG  LEU A  58       8.144  13.107  26.296  1.00  1.23           C  
ATOM    976  CD1 LEU A  58       7.927  13.834  24.950  1.00  1.23           C  
ATOM    977  CD2 LEU A  58       9.510  13.391  26.853  1.00  1.23           C  
ATOM    978  H   LEU A  58       6.236  11.251  27.656  1.00  1.23           H  
ATOM    979  HA  LEU A  58       7.965  13.005  29.158  1.00  1.23           H  
ATOM    980 1HB  LEU A  58       6.125  13.499  26.785  1.00  1.23           H  
ATOM    981 2HB  LEU A  58       7.276  14.679  27.404  1.00  1.23           H  
ATOM    982  HG  LEU A  58       8.030  12.033  26.128  1.00  1.23           H  
ATOM    983 1HD1 LEU A  58       8.668  13.504  24.221  1.00  1.23           H  
ATOM    984 2HD1 LEU A  58       6.929  13.609  24.587  1.00  1.23           H  
ATOM    985 3HD1 LEU A  58       8.022  14.911  25.099  1.00  1.23           H  
ATOM    986 1HD2 LEU A  58      10.267  13.068  26.140  1.00  1.23           H  
ATOM    987 2HD2 LEU A  58       9.602  14.457  27.014  1.00  1.23           H  
ATOM    988 3HD2 LEU A  58       9.636  12.868  27.795  1.00  1.23           H  
ATOM    989  N   SER A  59       6.531  14.820  30.169  1.00  1.21           N  
ATOM    990  CA  SER A  59       5.676  15.783  30.871  1.00  1.21           C  
ATOM    991  C   SER A  59       5.108  16.833  29.900  1.00  1.21           C  
ATOM    992  O   SER A  59       4.226  17.618  30.249  1.00  1.21           O  
ATOM    993  CB  SER A  59       6.457  16.453  31.982  1.00  1.21           C  
ATOM    994  OG  SER A  59       7.467  17.271  31.465  1.00  1.21           O  
ATOM    995  H   SER A  59       7.534  14.931  30.206  1.00  1.21           H  
ATOM    996  HA  SER A  59       4.839  15.241  31.315  1.00  1.21           H  
ATOM    997 1HB  SER A  59       5.783  17.048  32.597  1.00  1.21           H  
ATOM    998 2HB  SER A  59       6.898  15.690  32.622  1.00  1.21           H  
ATOM    999  HG  SER A  59       7.016  18.028  31.079  1.00  1.21           H  
ATOM   1000  N   VAL A  60       5.650  16.835  28.685  1.00  1.13           N  
ATOM   1001  CA  VAL A  60       5.278  17.737  27.606  1.00  1.13           C  
ATOM   1002  C   VAL A  60       4.827  16.921  26.397  1.00  1.13           C  
ATOM   1003  O   VAL A  60       5.516  15.996  25.981  1.00  1.13           O  
ATOM   1004  CB  VAL A  60       6.481  18.619  27.209  1.00  1.13           C  
ATOM   1005  CG1 VAL A  60       6.111  19.534  26.061  1.00  1.13           C  
ATOM   1006  CG2 VAL A  60       6.938  19.427  28.404  1.00  1.13           C  
ATOM   1007  H   VAL A  60       6.367  16.154  28.505  1.00  1.13           H  
ATOM   1008  HA  VAL A  60       4.454  18.371  27.936  1.00  1.13           H  
ATOM   1009  HB  VAL A  60       7.299  17.978  26.865  1.00  1.13           H  
ATOM   1010 1HG1 VAL A  60       6.983  20.134  25.789  1.00  1.13           H  
ATOM   1011 2HG1 VAL A  60       5.806  18.944  25.205  1.00  1.13           H  
ATOM   1012 3HG1 VAL A  60       5.297  20.188  26.361  1.00  1.13           H  
ATOM   1013 1HG2 VAL A  60       7.796  20.037  28.114  1.00  1.13           H  
ATOM   1014 2HG2 VAL A  60       6.125  20.071  28.739  1.00  1.13           H  
ATOM   1015 3HG2 VAL A  60       7.229  18.763  29.205  1.00  1.13           H  
ATOM   1016  N   LYS A  61       3.674  17.249  25.831  1.00  1.00           N  
ATOM   1017  CA  LYS A  61       3.193  16.511  24.668  1.00  1.00           C  
ATOM   1018  C   LYS A  61       4.255  16.605  23.564  1.00  1.00           C  
ATOM   1019  O   LYS A  61       4.748  17.703  23.308  1.00  1.00           O  
ATOM   1020  CB  LYS A  61       1.868  17.111  24.182  1.00  1.00           C  
ATOM   1021  CG  LYS A  61       1.189  16.375  23.034  1.00  1.00           C  
ATOM   1022  CD  LYS A  61      -0.133  17.034  22.663  1.00  1.00           C  
ATOM   1023  CE  LYS A  61      -0.775  16.356  21.458  1.00  1.00           C  
ATOM   1024  NZ  LYS A  61      -1.246  14.972  21.779  1.00  1.00           N  
ATOM   1025  H   LYS A  61       3.132  18.013  26.209  1.00  1.00           H  
ATOM   1026  HA  LYS A  61       3.037  15.479  24.971  1.00  1.00           H  
ATOM   1027 1HB  LYS A  61       1.160  17.139  25.011  1.00  1.00           H  
ATOM   1028 2HB  LYS A  61       2.035  18.138  23.861  1.00  1.00           H  
ATOM   1029 1HG  LYS A  61       1.847  16.358  22.158  1.00  1.00           H  
ATOM   1030 2HG  LYS A  61       0.978  15.349  23.331  1.00  1.00           H  
ATOM   1031 1HD  LYS A  61      -0.817  16.973  23.510  1.00  1.00           H  
ATOM   1032 2HD  LYS A  61       0.042  18.083  22.428  1.00  1.00           H  
ATOM   1033 1HE  LYS A  61      -1.624  16.949  21.126  1.00  1.00           H  
ATOM   1034 2HE  LYS A  61      -0.043  16.299  20.651  1.00  1.00           H  
ATOM   1035 1HZ  LYS A  61      -1.661  14.548  20.971  1.00  1.00           H  
ATOM   1036 2HZ  LYS A  61      -0.460  14.381  22.093  1.00  1.00           H  
ATOM   1037 3HZ  LYS A  61      -1.928  14.998  22.522  1.00  1.00           H  
ATOM   1038  N   PRO A  62       4.644  15.502  22.898  1.00  0.87           N  
ATOM   1039  CA  PRO A  62       5.649  15.496  21.868  1.00  0.87           C  
ATOM   1040  C   PRO A  62       5.180  16.231  20.647  1.00  0.87           C  
ATOM   1041  O   PRO A  62       3.990  16.247  20.330  1.00  0.87           O  
ATOM   1042  CB  PRO A  62       5.842  14.017  21.560  1.00  0.87           C  
ATOM   1043  CG  PRO A  62       4.547  13.376  21.973  1.00  0.87           C  
ATOM   1044  CD  PRO A  62       4.087  14.190  23.180  1.00  0.87           C  
ATOM   1045  HA  PRO A  62       6.560  15.954  22.273  1.00  0.87           H  
ATOM   1046 1HB  PRO A  62       6.049  13.914  20.498  1.00  0.87           H  
ATOM   1047 2HB  PRO A  62       6.714  13.625  22.098  1.00  0.87           H  
ATOM   1048 1HG  PRO A  62       3.825  13.419  21.142  1.00  0.87           H  
ATOM   1049 2HG  PRO A  62       4.688  12.310  22.201  1.00  0.87           H  
ATOM   1050 1HD  PRO A  62       3.000  14.185  23.206  1.00  0.87           H  
ATOM   1051 2HD  PRO A  62       4.541  13.810  24.095  1.00  0.87           H  
ATOM   1052  N   VAL A  63       6.140  16.763  19.927  1.00  0.76           N  
ATOM   1053  CA  VAL A  63       5.889  17.477  18.701  1.00  0.76           C  
ATOM   1054  C   VAL A  63       6.316  16.681  17.478  1.00  0.76           C  
ATOM   1055  O   VAL A  63       7.366  16.020  17.493  1.00  0.76           O  
ATOM   1056  CB  VAL A  63       6.622  18.823  18.754  1.00  0.76           C  
ATOM   1057  CG1 VAL A  63       6.436  19.572  17.462  1.00  0.76           C  
ATOM   1058  CG2 VAL A  63       6.088  19.624  19.936  1.00  0.76           C  
ATOM   1059  H   VAL A  63       7.090  16.708  20.262  1.00  0.76           H  
ATOM   1060  HA  VAL A  63       4.819  17.671  18.629  1.00  0.76           H  
ATOM   1061  HB  VAL A  63       7.693  18.648  18.881  1.00  0.76           H  
ATOM   1062 1HG1 VAL A  63       6.972  20.521  17.503  1.00  0.76           H  
ATOM   1063 2HG1 VAL A  63       6.828  18.986  16.656  1.00  0.76           H  
ATOM   1064 3HG1 VAL A  63       5.379  19.759  17.292  1.00  0.76           H  
ATOM   1065 1HG2 VAL A  63       6.611  20.578  19.990  1.00  0.76           H  
ATOM   1066 2HG2 VAL A  63       5.020  19.800  19.804  1.00  0.76           H  
ATOM   1067 3HG2 VAL A  63       6.250  19.071  20.864  1.00  0.76           H  
ATOM   1068  N   VAL A  64       5.443  16.694  16.468  1.00  0.68           N  
ATOM   1069  CA  VAL A  64       5.676  16.048  15.184  1.00  0.68           C  
ATOM   1070  C   VAL A  64       5.860  17.128  14.119  1.00  0.68           C  
ATOM   1071  O   VAL A  64       5.068  18.073  14.064  1.00  0.68           O  
ATOM   1072  CB  VAL A  64       4.506  15.116  14.796  1.00  0.68           C  
ATOM   1073  CG1 VAL A  64       4.751  14.519  13.413  1.00  0.68           C  
ATOM   1074  CG2 VAL A  64       4.404  13.991  15.793  1.00  0.68           C  
ATOM   1075  H   VAL A  64       4.593  17.227  16.584  1.00  0.68           H  
ATOM   1076  HA  VAL A  64       6.573  15.461  15.269  1.00  0.68           H  
ATOM   1077  HB  VAL A  64       3.579  15.686  14.770  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  64       3.927  13.859  13.144  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  64       4.828  15.310  12.669  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  64       5.676  13.950  13.427  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  64       3.590  13.344  15.502  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  64       5.333  13.433  15.779  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  64       4.224  14.384  16.794  1.00  0.68           H  
ATOM   1084  N   GLU A  65       6.913  17.017  13.299  1.00  0.63           N  
ATOM   1085  CA  GLU A  65       7.179  18.061  12.310  1.00  0.63           C  
ATOM   1086  C   GLU A  65       7.413  17.537  10.882  1.00  0.63           C  
ATOM   1087  O   GLU A  65       8.159  16.580  10.632  1.00  0.63           O  
ATOM   1088  CB  GLU A  65       8.383  18.905  12.782  1.00  0.63           C  
ATOM   1089  CG  GLU A  65       8.160  19.563  14.143  1.00  0.63           C  
ATOM   1090  CD  GLU A  65       9.248  20.494  14.631  1.00  0.63           C  
ATOM   1091  OE1 GLU A  65       9.872  21.140  13.837  1.00  0.63           O  
ATOM   1092  OE2 GLU A  65       9.456  20.544  15.820  1.00  0.63           O  
ATOM   1093  H   GLU A  65       7.514  16.200  13.391  1.00  0.63           H  
ATOM   1094  HA  GLU A  65       6.310  18.716  12.273  1.00  0.63           H  
ATOM   1095 1HB  GLU A  65       9.270  18.273  12.850  1.00  0.63           H  
ATOM   1096 2HB  GLU A  65       8.591  19.689  12.054  1.00  0.63           H  
ATOM   1097 1HG  GLU A  65       7.211  20.099  14.131  1.00  0.63           H  
ATOM   1098 2HG  GLU A  65       8.081  18.756  14.857  1.00  0.63           H  
ATOM   1099  N   THR A  66       6.807  18.223   9.910  1.00  0.60           N  
ATOM   1100  CA  THR A  66       6.898  17.842   8.492  1.00  0.60           C  
ATOM   1101  C   THR A  66       8.200  18.259   7.837  1.00  0.60           C  
ATOM   1102  O   THR A  66       8.228  19.099   6.941  1.00  0.60           O  
ATOM   1103  CB  THR A  66       5.734  18.427   7.694  1.00  0.60           C  
ATOM   1104  OG1 THR A  66       5.649  19.839   7.936  1.00  0.60           O  
ATOM   1105  CG2 THR A  66       4.440  17.763   8.077  1.00  0.60           C  
ATOM   1106  H   THR A  66       6.237  19.020  10.166  1.00  0.60           H  
ATOM   1107  HA  THR A  66       6.833  16.760   8.430  1.00  0.60           H  
ATOM   1108  HB  THR A  66       5.911  18.261   6.634  1.00  0.60           H  
ATOM   1109  HG1 THR A  66       4.839  20.186   7.550  1.00  0.60           H  
ATOM   1110 1HG2 THR A  66       3.624  18.189   7.491  1.00  0.60           H  
ATOM   1111 2HG2 THR A  66       4.513  16.698   7.872  1.00  0.60           H  
ATOM   1112 3HG2 THR A  66       4.246  17.917   9.138  1.00  0.60           H  
ATOM   1113  N   LEU A  67       9.266  17.647   8.302  1.00  0.60           N  
ATOM   1114  CA  LEU A  67      10.620  17.944   7.885  1.00  0.60           C  
ATOM   1115  C   LEU A  67      10.946  17.241   6.586  1.00  0.60           C  
ATOM   1116  O   LEU A  67      10.303  16.244   6.228  1.00  0.60           O  
ATOM   1117  CB  LEU A  67      11.575  17.495   8.966  1.00  0.60           C  
ATOM   1118  CG  LEU A  67      11.341  18.139  10.339  1.00  0.60           C  
ATOM   1119  CD1 LEU A  67      12.270  17.540  11.335  1.00  0.60           C  
ATOM   1120  CD2 LEU A  67      11.545  19.630  10.253  1.00  0.60           C  
ATOM   1121  H   LEU A  67       9.104  16.975   9.046  1.00  0.60           H  
ATOM   1122  HA  LEU A  67      10.719  19.020   7.733  1.00  0.60           H  
ATOM   1123 1HB  LEU A  67      11.506  16.421   9.081  1.00  0.60           H  
ATOM   1124 2HB  LEU A  67      12.578  17.761   8.650  1.00  0.60           H  
ATOM   1125  HG  LEU A  67      10.332  17.931  10.657  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  67      12.088  17.984  12.316  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  67      12.112  16.476  11.386  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  67      13.283  17.741  11.024  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  67      11.362  20.077  11.236  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  67      12.567  19.836   9.943  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  67      10.849  20.046   9.527  1.00  0.60           H  
ATOM   1132  N   PHE A  68      11.931  17.775   5.873  1.00  0.60           N  
ATOM   1133  CA  PHE A  68      12.342  17.220   4.599  1.00  0.60           C  
ATOM   1134  C   PHE A  68      13.629  16.419   4.721  1.00  0.60           C  
ATOM   1135  O   PHE A  68      14.503  16.732   5.532  1.00  0.60           O  
ATOM   1136  CB  PHE A  68      12.549  18.341   3.580  1.00  0.60           C  
ATOM   1137  CG  PHE A  68      11.322  19.082   3.236  1.00  0.60           C  
ATOM   1138  CD1 PHE A  68      10.923  20.156   4.009  1.00  0.60           C  
ATOM   1139  CD2 PHE A  68      10.552  18.725   2.146  1.00  0.60           C  
ATOM   1140  CE1 PHE A  68       9.784  20.852   3.695  1.00  0.60           C  
ATOM   1141  CE2 PHE A  68       9.416  19.426   1.836  1.00  0.60           C  
ATOM   1142  CZ  PHE A  68       9.039  20.479   2.605  1.00  0.60           C  
ATOM   1143  H   PHE A  68      12.403  18.601   6.230  1.00  0.60           H  
ATOM   1144  HA  PHE A  68      11.550  16.573   4.247  1.00  0.60           H  
ATOM   1145 1HB  PHE A  68      13.279  19.056   3.970  1.00  0.60           H  
ATOM   1146 2HB  PHE A  68      12.951  17.921   2.673  1.00  0.60           H  
ATOM   1147  HD1 PHE A  68      11.525  20.452   4.877  1.00  0.60           H  
ATOM   1148  HD2 PHE A  68      10.850  17.881   1.538  1.00  0.60           H  
ATOM   1149  HE1 PHE A  68       9.479  21.700   4.308  1.00  0.60           H  
ATOM   1150  HE2 PHE A  68       8.809  19.140   0.978  1.00  0.60           H  
ATOM   1151  HZ  PHE A  68       8.160  21.019   2.348  1.00  0.60           H  
ATOM   1152  N   CYS A  69      13.784  15.400   3.887  1.00  0.62           N  
ATOM   1153  CA  CYS A  69      15.028  14.639   3.914  1.00  0.62           C  
ATOM   1154  C   CYS A  69      15.469  14.257   2.514  1.00  0.62           C  
ATOM   1155  O   CYS A  69      14.705  13.674   1.736  1.00  0.62           O  
ATOM   1156  CB  CYS A  69      14.841  13.360   4.733  1.00  0.62           C  
ATOM   1157  SG  CYS A  69      16.348  12.355   4.963  1.00  0.62           S  
ATOM   1158  H   CYS A  69      13.015  15.143   3.270  1.00  0.62           H  
ATOM   1159  HA  CYS A  69      15.808  15.247   4.373  1.00  0.62           H  
ATOM   1160 1HB  CYS A  69      14.445  13.612   5.686  1.00  0.62           H  
ATOM   1161 2HB  CYS A  69      14.102  12.730   4.239  1.00  0.62           H  
ATOM   1162  HG  CYS A  69      17.032  13.280   5.659  1.00  0.62           H  
ATOM   1163  N   GLY A  70      16.702  14.605   2.171  1.00  0.64           N  
ATOM   1164  CA  GLY A  70      17.192  14.237   0.853  1.00  0.64           C  
ATOM   1165  C   GLY A  70      17.605  12.782   0.882  1.00  0.64           C  
ATOM   1166  O   GLY A  70      18.289  12.358   1.814  1.00  0.64           O  
ATOM   1167  H   GLY A  70      17.299  15.092   2.824  1.00  0.64           H  
ATOM   1168 1HA  GLY A  70      16.417  14.381   0.107  1.00  0.64           H  
ATOM   1169 2HA  GLY A  70      18.035  14.868   0.579  1.00  0.64           H  
ATOM   1170  N   ILE A  71      17.159  12.023  -0.117  1.00  0.66           N  
ATOM   1171  CA  ILE A  71      17.492  10.607  -0.252  1.00  0.66           C  
ATOM   1172  C   ILE A  71      18.002  10.285  -1.667  1.00  0.66           C  
ATOM   1173  O   ILE A  71      17.439  10.752  -2.656  1.00  0.66           O  
ATOM   1174  CB  ILE A  71      16.269   9.726   0.140  1.00  0.66           C  
ATOM   1175  CG1 ILE A  71      15.866   9.926   1.648  1.00  0.66           C  
ATOM   1176  CG2 ILE A  71      16.515   8.273  -0.105  1.00  0.66           C  
ATOM   1177  CD1 ILE A  71      16.911   9.425   2.636  1.00  0.66           C  
ATOM   1178  H   ILE A  71      16.576  12.454  -0.837  1.00  0.66           H  
ATOM   1179  HA  ILE A  71      18.292  10.378   0.448  1.00  0.66           H  
ATOM   1180  HB  ILE A  71      15.421  10.039  -0.465  1.00  0.66           H  
ATOM   1181 1HG1 ILE A  71      15.674  10.979   1.840  1.00  0.66           H  
ATOM   1182 2HG1 ILE A  71      14.956   9.369   1.845  1.00  0.66           H  
ATOM   1183 1HG2 ILE A  71      15.631   7.699   0.151  1.00  0.66           H  
ATOM   1184 2HG2 ILE A  71      16.732   8.121  -1.134  1.00  0.66           H  
ATOM   1185 3HG2 ILE A  71      17.352   7.939   0.504  1.00  0.66           H  
ATOM   1186 1HD1 ILE A  71      16.558   9.580   3.649  1.00  0.66           H  
ATOM   1187 2HD1 ILE A  71      17.094   8.361   2.478  1.00  0.66           H  
ATOM   1188 3HD1 ILE A  71      17.837   9.971   2.493  1.00  0.66           H  
ATOM   1189  N   SER A  72      19.055   9.480  -1.781  1.00  0.68           N  
ATOM   1190  CA  SER A  72      19.536   9.097  -3.108  1.00  0.68           C  
ATOM   1191  C   SER A  72      18.427   8.343  -3.825  1.00  0.68           C  
ATOM   1192  O   SER A  72      17.681   7.601  -3.198  1.00  0.68           O  
ATOM   1193  CB  SER A  72      20.769   8.221  -3.018  1.00  0.68           C  
ATOM   1194  OG  SER A  72      21.838   8.902  -2.432  1.00  0.68           O  
ATOM   1195  H   SER A  72      19.507   9.128  -0.950  1.00  0.68           H  
ATOM   1196  HA  SER A  72      19.772   9.997  -3.677  1.00  0.68           H  
ATOM   1197 1HB  SER A  72      20.536   7.327  -2.434  1.00  0.68           H  
ATOM   1198 2HB  SER A  72      21.050   7.890  -4.018  1.00  0.68           H  
ATOM   1199  HG  SER A  72      22.585   8.291  -2.451  1.00  0.68           H  
ATOM   1200  N   ALA A  73      18.357   8.440  -5.146  1.00  0.70           N  
ATOM   1201  CA  ALA A  73      17.296   7.744  -5.880  1.00  0.70           C  
ATOM   1202  C   ALA A  73      17.281   6.244  -5.590  1.00  0.70           C  
ATOM   1203  O   ALA A  73      16.225   5.622  -5.476  1.00  0.70           O  
ATOM   1204  CB  ALA A  73      17.465   7.949  -7.353  1.00  0.70           C  
ATOM   1205  H   ALA A  73      19.005   9.038  -5.642  1.00  0.70           H  
ATOM   1206  HA  ALA A  73      16.345   8.175  -5.578  1.00  0.70           H  
ATOM   1207 1HB  ALA A  73      16.648   7.462  -7.888  1.00  0.70           H  
ATOM   1208 2HB  ALA A  73      17.469   9.004  -7.571  1.00  0.70           H  
ATOM   1209 3HB  ALA A  73      18.414   7.518  -7.672  1.00  0.70           H  
ATOM   1210  N   GLU A  74      18.469   5.684  -5.392  1.00  0.71           N  
ATOM   1211  CA  GLU A  74      18.666   4.266  -5.131  1.00  0.71           C  
ATOM   1212  C   GLU A  74      17.955   3.795  -3.862  1.00  0.71           C  
ATOM   1213  O   GLU A  74      17.636   2.612  -3.722  1.00  0.71           O  
ATOM   1214  CB  GLU A  74      20.162   3.982  -4.992  1.00  0.71           C  
ATOM   1215  CG  GLU A  74      20.956   4.133  -6.285  1.00  0.71           C  
ATOM   1216  CD  GLU A  74      22.443   3.923  -6.098  1.00  0.71           C  
ATOM   1217  OE1 GLU A  74      22.879   3.845  -4.973  1.00  0.71           O  
ATOM   1218  OE2 GLU A  74      23.139   3.838  -7.084  1.00  0.71           O  
ATOM   1219  H   GLU A  74      19.281   6.274  -5.461  1.00  0.71           H  
ATOM   1220  HA  GLU A  74      18.268   3.703  -5.975  1.00  0.71           H  
ATOM   1221 1HB  GLU A  74      20.591   4.660  -4.251  1.00  0.71           H  
ATOM   1222 2HB  GLU A  74      20.305   2.967  -4.624  1.00  0.71           H  
ATOM   1223 1HG  GLU A  74      20.586   3.409  -7.011  1.00  0.71           H  
ATOM   1224 2HG  GLU A  74      20.781   5.131  -6.686  1.00  0.71           H  
ATOM   1225  N   LEU A  75      17.774   4.703  -2.909  1.00  0.71           N  
ATOM   1226  CA  LEU A  75      17.165   4.371  -1.640  1.00  0.71           C  
ATOM   1227  C   LEU A  75      15.707   4.805  -1.542  1.00  0.71           C  
ATOM   1228  O   LEU A  75      15.081   4.659  -0.494  1.00  0.71           O  
ATOM   1229  CB  LEU A  75      17.989   4.994  -0.531  1.00  0.71           C  
ATOM   1230  CG  LEU A  75      19.417   4.487  -0.474  1.00  0.71           C  
ATOM   1231  CD1 LEU A  75      20.167   5.231   0.563  1.00  0.71           C  
ATOM   1232  CD2 LEU A  75      19.402   3.010  -0.153  1.00  0.71           C  
ATOM   1233  H   LEU A  75      18.015   5.676  -3.084  1.00  0.71           H  
ATOM   1234  HA  LEU A  75      17.207   3.293  -1.525  1.00  0.71           H  
ATOM   1235 1HB  LEU A  75      18.048   6.053  -0.719  1.00  0.71           H  
ATOM   1236 2HB  LEU A  75      17.507   4.824   0.432  1.00  0.71           H  
ATOM   1237  HG  LEU A  75      19.904   4.655  -1.436  1.00  0.71           H  
ATOM   1238 1HD1 LEU A  75      21.186   4.865   0.594  1.00  0.71           H  
ATOM   1239 2HD1 LEU A  75      20.169   6.298   0.335  1.00  0.71           H  
ATOM   1240 3HD1 LEU A  75      19.691   5.061   1.506  1.00  0.71           H  
ATOM   1241 1HD2 LEU A  75      20.425   2.638  -0.111  1.00  0.71           H  
ATOM   1242 2HD2 LEU A  75      18.920   2.858   0.810  1.00  0.71           H  
ATOM   1243 3HD2 LEU A  75      18.850   2.473  -0.927  1.00  0.71           H  
ATOM   1244  N   VAL A  76      15.131   5.318  -2.622  1.00  0.70           N  
ATOM   1245  CA  VAL A  76      13.746   5.758  -2.537  1.00  0.70           C  
ATOM   1246  C   VAL A  76      12.785   4.622  -2.220  1.00  0.70           C  
ATOM   1247  O   VAL A  76      11.896   4.769  -1.380  1.00  0.70           O  
ATOM   1248  CB  VAL A  76      13.348   6.468  -3.831  1.00  0.70           C  
ATOM   1249  CG1 VAL A  76      11.885   6.705  -3.882  1.00  0.70           C  
ATOM   1250  CG2 VAL A  76      14.052   7.816  -3.861  1.00  0.70           C  
ATOM   1251  H   VAL A  76      15.639   5.415  -3.504  1.00  0.70           H  
ATOM   1252  HA  VAL A  76      13.685   6.487  -1.734  1.00  0.70           H  
ATOM   1253  HB  VAL A  76      13.646   5.857  -4.685  1.00  0.70           H  
ATOM   1254 1HG1 VAL A  76      11.655   7.215  -4.810  1.00  0.70           H  
ATOM   1255 2HG1 VAL A  76      11.353   5.755  -3.847  1.00  0.70           H  
ATOM   1256 3HG1 VAL A  76      11.594   7.314  -3.047  1.00  0.70           H  
ATOM   1257 1HG2 VAL A  76      13.799   8.331  -4.776  1.00  0.70           H  
ATOM   1258 2HG2 VAL A  76      13.739   8.413  -3.008  1.00  0.70           H  
ATOM   1259 3HG2 VAL A  76      15.120   7.658  -3.808  1.00  0.70           H  
ATOM   1260  N   GLU A  77      12.952   3.482  -2.877  1.00  0.68           N  
ATOM   1261  CA  GLU A  77      12.085   2.353  -2.592  1.00  0.68           C  
ATOM   1262  C   GLU A  77      12.154   1.887  -1.123  1.00  0.68           C  
ATOM   1263  O   GLU A  77      11.113   1.909  -0.460  1.00  0.68           O  
ATOM   1264  CB  GLU A  77      12.335   1.197  -3.570  1.00  0.68           C  
ATOM   1265  CG  GLU A  77      11.493  -0.027  -3.290  1.00  0.68           C  
ATOM   1266  CD  GLU A  77      11.761  -1.173  -4.226  1.00  0.68           C  
ATOM   1267  OE1 GLU A  77      12.615  -1.050  -5.070  1.00  0.68           O  
ATOM   1268  OE2 GLU A  77      11.088  -2.184  -4.097  1.00  0.68           O  
ATOM   1269  H   GLU A  77      13.686   3.405  -3.565  1.00  0.68           H  
ATOM   1270  HA  GLU A  77      11.059   2.681  -2.767  1.00  0.68           H  
ATOM   1271 1HB  GLU A  77      12.056   1.533  -4.568  1.00  0.68           H  
ATOM   1272 2HB  GLU A  77      13.371   0.924  -3.627  1.00  0.68           H  
ATOM   1273 1HG  GLU A  77      11.698  -0.355  -2.273  1.00  0.68           H  
ATOM   1274 2HG  GLU A  77      10.444   0.249  -3.348  1.00  0.68           H  
ATOM   1275  N   PRO A  78      13.323   1.458  -0.557  1.00  0.66           N  
ATOM   1276  CA  PRO A  78      13.407   1.026   0.820  1.00  0.66           C  
ATOM   1277  C   PRO A  78      13.054   2.127   1.800  1.00  0.66           C  
ATOM   1278  O   PRO A  78      12.539   1.831   2.864  1.00  0.66           O  
ATOM   1279  CB  PRO A  78      14.870   0.587   0.963  1.00  0.66           C  
ATOM   1280  CG  PRO A  78      15.599   1.275  -0.141  1.00  0.66           C  
ATOM   1281  CD  PRO A  78      14.602   1.334  -1.286  1.00  0.66           C  
ATOM   1282  HA  PRO A  78      12.739   0.165   0.962  1.00  0.66           H  
ATOM   1283 1HB  PRO A  78      15.233   0.868   1.956  1.00  0.66           H  
ATOM   1284 2HB  PRO A  78      14.935  -0.510   0.908  1.00  0.66           H  
ATOM   1285 1HG  PRO A  78      15.906   2.268   0.212  1.00  0.66           H  
ATOM   1286 2HG  PRO A  78      16.519   0.732  -0.401  1.00  0.66           H  
ATOM   1287 1HD  PRO A  78      14.836   2.172  -1.907  1.00  0.66           H  
ATOM   1288 2HD  PRO A  78      14.632   0.388  -1.840  1.00  0.66           H  
ATOM   1289  N   VAL A  79      13.212   3.394   1.443  1.00  0.65           N  
ATOM   1290  CA  VAL A  79      12.784   4.408   2.389  1.00  0.65           C  
ATOM   1291  C   VAL A  79      11.275   4.494   2.447  1.00  0.65           C  
ATOM   1292  O   VAL A  79      10.674   4.455   3.525  1.00  0.65           O  
ATOM   1293  CB  VAL A  79      13.400   5.764   2.073  1.00  0.65           C  
ATOM   1294  CG1 VAL A  79      12.758   6.779   2.904  1.00  0.65           C  
ATOM   1295  CG2 VAL A  79      14.882   5.734   2.442  1.00  0.65           C  
ATOM   1296  H   VAL A  79      13.661   3.682   0.573  1.00  0.65           H  
ATOM   1297  HA  VAL A  79      13.140   4.123   3.380  1.00  0.65           H  
ATOM   1298  HB  VAL A  79      13.266   6.003   1.016  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  79      13.206   7.744   2.701  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  79      11.698   6.817   2.672  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  79      12.897   6.500   3.942  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  79      15.323   6.696   2.245  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  79      14.976   5.505   3.504  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  79      15.398   4.975   1.868  1.00  0.65           H  
ATOM   1305  N   ALA A  80      10.628   4.521   1.291  1.00  0.63           N  
ATOM   1306  CA  ALA A  80       9.179   4.556   1.269  1.00  0.63           C  
ATOM   1307  C   ALA A  80       8.594   3.321   1.980  1.00  0.63           C  
ATOM   1308  O   ALA A  80       7.552   3.398   2.632  1.00  0.63           O  
ATOM   1309  CB  ALA A  80       8.696   4.627  -0.165  1.00  0.63           C  
ATOM   1310  H   ALA A  80      11.141   4.531   0.406  1.00  0.63           H  
ATOM   1311  HA  ALA A  80       8.850   5.446   1.807  1.00  0.63           H  
ATOM   1312 1HB  ALA A  80       7.611   4.672  -0.190  1.00  0.63           H  
ATOM   1313 2HB  ALA A  80       9.108   5.511  -0.646  1.00  0.63           H  
ATOM   1314 3HB  ALA A  80       9.035   3.736  -0.699  1.00  0.63           H  
ATOM   1315  N   LYS A  81       9.275   2.175   1.851  1.00  0.63           N  
ATOM   1316  CA  LYS A  81       8.814   0.933   2.463  1.00  0.63           C  
ATOM   1317  C   LYS A  81       9.256   0.662   3.918  1.00  0.63           C  
ATOM   1318  O   LYS A  81       8.554  -0.054   4.636  1.00  0.63           O  
ATOM   1319  CB  LYS A  81       9.238  -0.234   1.582  1.00  0.63           C  
ATOM   1320  CG  LYS A  81       8.507  -0.278   0.242  1.00  0.63           C  
ATOM   1321  CD  LYS A  81       8.958  -1.447  -0.617  1.00  0.63           C  
ATOM   1322  CE  LYS A  81       8.141  -1.521  -1.904  1.00  0.63           C  
ATOM   1323  NZ  LYS A  81       8.593  -2.622  -2.806  1.00  0.63           N  
ATOM   1324  H   LYS A  81      10.115   2.158   1.272  1.00  0.63           H  
ATOM   1325  HA  LYS A  81       7.726   0.963   2.463  1.00  0.63           H  
ATOM   1326 1HB  LYS A  81      10.308  -0.157   1.381  1.00  0.63           H  
ATOM   1327 2HB  LYS A  81       9.066  -1.172   2.107  1.00  0.63           H  
ATOM   1328 1HG  LYS A  81       7.432  -0.355   0.413  1.00  0.63           H  
ATOM   1329 2HG  LYS A  81       8.706   0.649  -0.301  1.00  0.63           H  
ATOM   1330 1HD  LYS A  81      10.011  -1.326  -0.871  1.00  0.63           H  
ATOM   1331 2HD  LYS A  81       8.839  -2.376  -0.066  1.00  0.63           H  
ATOM   1332 1HE  LYS A  81       7.100  -1.693  -1.637  1.00  0.63           H  
ATOM   1333 2HE  LYS A  81       8.217  -0.575  -2.437  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  81       8.017  -2.636  -3.630  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  81       9.572  -2.467  -3.099  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  81       8.519  -3.506  -2.332  1.00  0.63           H  
ATOM   1337  N   GLU A  82      10.403   1.192   4.357  1.00  0.63           N  
ATOM   1338  CA  GLU A  82      10.914   0.910   5.707  1.00  0.63           C  
ATOM   1339  C   GLU A  82      10.920   2.101   6.682  1.00  0.63           C  
ATOM   1340  O   GLU A  82      10.979   1.895   7.898  1.00  0.63           O  
ATOM   1341  CB  GLU A  82      12.335   0.351   5.649  1.00  0.63           C  
ATOM   1342  CG  GLU A  82      12.505  -0.965   4.880  1.00  0.63           C  
ATOM   1343  CD  GLU A  82      13.942  -1.481   4.911  1.00  0.63           C  
ATOM   1344  OE1 GLU A  82      14.679  -1.059   5.779  1.00  0.63           O  
ATOM   1345  OE2 GLU A  82      14.293  -2.287   4.078  1.00  0.63           O  
ATOM   1346  H   GLU A  82      10.967   1.761   3.738  1.00  0.63           H  
ATOM   1347  HA  GLU A  82      10.276   0.144   6.144  1.00  0.63           H  
ATOM   1348 1HB  GLU A  82      12.996   1.093   5.228  1.00  0.63           H  
ATOM   1349 2HB  GLU A  82      12.665   0.166   6.655  1.00  0.63           H  
ATOM   1350 1HG  GLU A  82      11.843  -1.716   5.308  1.00  0.63           H  
ATOM   1351 2HG  GLU A  82      12.205  -0.801   3.842  1.00  0.63           H  
ATOM   1352  N   GLY A  83      10.915   3.339   6.177  1.00  0.64           N  
ATOM   1353  CA  GLY A  83      11.022   4.515   7.040  1.00  0.64           C  
ATOM   1354  C   GLY A  83      12.385   5.185   6.894  1.00  0.64           C  
ATOM   1355  O   GLY A  83      13.281   4.640   6.244  1.00  0.64           O  
ATOM   1356  H   GLY A  83      10.848   3.496   5.174  1.00  0.64           H  
ATOM   1357 1HA  GLY A  83      10.240   5.208   6.785  1.00  0.64           H  
ATOM   1358 2HA  GLY A  83      10.862   4.230   8.078  1.00  0.64           H  
ATOM   1359  N   LEU A  84      12.586   6.367   7.495  1.00  0.66           N  
ATOM   1360  CA  LEU A  84      13.901   7.004   7.304  1.00  0.66           C  
ATOM   1361  C   LEU A  84      14.889   6.404   8.272  1.00  0.66           C  
ATOM   1362  O   LEU A  84      15.234   7.002   9.289  1.00  0.66           O  
ATOM   1363  CB  LEU A  84      13.929   8.518   7.523  1.00  0.66           C  
ATOM   1364  CG  LEU A  84      13.095   9.416   6.611  1.00  0.66           C  
ATOM   1365  CD1 LEU A  84      13.223  10.826   7.039  1.00  0.66           C  
ATOM   1366  CD2 LEU A  84      13.611   9.315   5.227  1.00  0.66           C  
ATOM   1367  H   LEU A  84      11.854   6.782   8.080  1.00  0.66           H  
ATOM   1368  HA  LEU A  84      14.248   6.801   6.291  1.00  0.66           H  
ATOM   1369 1HB  LEU A  84      13.665   8.720   8.535  1.00  0.66           H  
ATOM   1370 2HB  LEU A  84      14.953   8.825   7.390  1.00  0.66           H  
ATOM   1371  HG  LEU A  84      12.058   9.121   6.666  1.00  0.66           H  
ATOM   1372 1HD1 LEU A  84      12.650  11.462   6.381  1.00  0.66           H  
ATOM   1373 2HD1 LEU A  84      12.882  10.952   8.048  1.00  0.66           H  
ATOM   1374 3HD1 LEU A  84      14.268  11.095   6.973  1.00  0.66           H  
ATOM   1375 1HD2 LEU A  84      13.028   9.950   4.557  1.00  0.66           H  
ATOM   1376 2HD2 LEU A  84      14.653   9.628   5.206  1.00  0.66           H  
ATOM   1377 3HD2 LEU A  84      13.543   8.313   4.932  1.00  0.66           H  
ATOM   1378  N   ARG A  85      15.318   5.203   7.953  1.00  0.70           N  
ATOM   1379  CA  ARG A  85      16.176   4.454   8.840  1.00  0.70           C  
ATOM   1380  C   ARG A  85      17.577   5.009   8.806  1.00  0.70           C  
ATOM   1381  O   ARG A  85      18.023   5.499   7.772  1.00  0.70           O  
ATOM   1382  CB  ARG A  85      16.247   2.991   8.438  1.00  0.70           C  
ATOM   1383  CG  ARG A  85      14.953   2.192   8.507  1.00  0.70           C  
ATOM   1384  CD  ARG A  85      15.227   0.779   8.197  1.00  0.70           C  
ATOM   1385  NE  ARG A  85      16.107   0.194   9.195  1.00  0.70           N  
ATOM   1386  CZ  ARG A  85      16.801  -0.949   9.042  1.00  0.70           C  
ATOM   1387  NH1 ARG A  85      16.716  -1.652   7.920  1.00  0.70           N  
ATOM   1388  NH2 ARG A  85      17.583  -1.358  10.020  1.00  0.70           N  
ATOM   1389  H   ARG A  85      14.966   4.797   7.090  1.00  0.70           H  
ATOM   1390  HA  ARG A  85      15.780   4.545   9.845  1.00  0.70           H  
ATOM   1391 1HB  ARG A  85      16.615   2.926   7.443  1.00  0.70           H  
ATOM   1392 2HB  ARG A  85      16.968   2.484   9.082  1.00  0.70           H  
ATOM   1393 1HG  ARG A  85      14.519   2.249   9.482  1.00  0.70           H  
ATOM   1394 2HG  ARG A  85      14.240   2.572   7.770  1.00  0.70           H  
ATOM   1395 1HD  ARG A  85      14.302   0.217   8.198  1.00  0.70           H  
ATOM   1396 2HD  ARG A  85      15.705   0.700   7.223  1.00  0.70           H  
ATOM   1397  HE  ARG A  85      16.212   0.702  10.094  1.00  0.70           H  
ATOM   1398 1HH1 ARG A  85      16.103  -1.342   7.148  1.00  0.70           H  
ATOM   1399 2HH1 ARG A  85      17.246  -2.501   7.817  1.00  0.70           H  
ATOM   1400 1HH2 ARG A  85      17.663  -0.804  10.868  1.00  0.70           H  
ATOM   1401 2HH2 ARG A  85      18.142  -2.189   9.915  1.00  0.70           H  
ATOM   1402  N   VAL A  86      18.314   4.854   9.892  1.00  0.76           N  
ATOM   1403  CA  VAL A  86      19.702   5.312   9.933  1.00  0.76           C  
ATOM   1404  C   VAL A  86      20.490   4.532   8.868  1.00  0.76           C  
ATOM   1405  O   VAL A  86      21.293   5.090   8.115  1.00  0.76           O  
ATOM   1406  CB  VAL A  86      20.276   5.142  11.359  1.00  0.76           C  
ATOM   1407  CG1 VAL A  86      21.768   5.464  11.374  1.00  0.76           C  
ATOM   1408  CG2 VAL A  86      19.488   6.057  12.341  1.00  0.76           C  
ATOM   1409  H   VAL A  86      17.879   4.422  10.711  1.00  0.76           H  
ATOM   1410  HA  VAL A  86      19.741   6.366   9.679  1.00  0.76           H  
ATOM   1411  HB  VAL A  86      20.160   4.101  11.667  1.00  0.76           H  
ATOM   1412 1HG1 VAL A  86      22.166   5.328  12.381  1.00  0.76           H  
ATOM   1413 2HG1 VAL A  86      22.292   4.801  10.686  1.00  0.76           H  
ATOM   1414 3HG1 VAL A  86      21.922   6.500  11.068  1.00  0.76           H  
ATOM   1415 1HG2 VAL A  86      19.873   5.929  13.355  1.00  0.76           H  
ATOM   1416 2HG2 VAL A  86      19.599   7.092  12.046  1.00  0.76           H  
ATOM   1417 3HG2 VAL A  86      18.425   5.783  12.320  1.00  0.76           H  
ATOM   1418  N   ASP A  87      20.184   3.242   8.757  1.00  0.86           N  
ATOM   1419  CA  ASP A  87      20.781   2.338   7.773  1.00  0.86           C  
ATOM   1420  C   ASP A  87      20.506   2.755   6.311  1.00  0.86           C  
ATOM   1421  O   ASP A  87      21.177   2.276   5.395  1.00  0.86           O  
ATOM   1422  CB  ASP A  87      20.276   0.904   7.982  1.00  0.86           C  
ATOM   1423  CG  ASP A  87      20.842   0.209   9.233  1.00  0.86           C  
ATOM   1424  OD1 ASP A  87      21.768   0.718   9.818  1.00  0.86           O  
ATOM   1425  OD2 ASP A  87      20.338  -0.840   9.580  1.00  0.86           O  
ATOM   1426  H   ASP A  87      19.504   2.871   9.405  1.00  0.86           H  
ATOM   1427  HA  ASP A  87      21.860   2.344   7.925  1.00  0.86           H  
ATOM   1428 1HB  ASP A  87      19.186   0.919   8.057  1.00  0.86           H  
ATOM   1429 2HB  ASP A  87      20.529   0.305   7.108  1.00  0.86           H  
ATOM   1430  N   LEU A  88      19.499   3.608   6.085  1.00  1.00           N  
ATOM   1431  CA  LEU A  88      19.123   4.060   4.754  1.00  1.00           C  
ATOM   1432  C   LEU A  88      19.633   5.465   4.464  1.00  1.00           C  
ATOM   1433  O   LEU A  88      19.166   6.131   3.538  1.00  1.00           O  
ATOM   1434  CB  LEU A  88      17.616   3.964   4.553  1.00  1.00           C  
ATOM   1435  CG  LEU A  88      17.051   2.532   4.605  1.00  1.00           C  
ATOM   1436  CD1 LEU A  88      15.535   2.559   4.507  1.00  1.00           C  
ATOM   1437  CD2 LEU A  88      17.625   1.749   3.453  1.00  1.00           C  
ATOM   1438  H   LEU A  88      18.991   4.023   6.859  1.00  1.00           H  
ATOM   1439  HA  LEU A  88      19.585   3.392   4.030  1.00  1.00           H  
ATOM   1440 1HB  LEU A  88      17.124   4.553   5.331  1.00  1.00           H  
ATOM   1441 2HB  LEU A  88      17.366   4.391   3.583  1.00  1.00           H  
ATOM   1442  HG  LEU A  88      17.335   2.057   5.533  1.00  1.00           H  
ATOM   1443 1HD1 LEU A  88      15.156   1.536   4.537  1.00  1.00           H  
ATOM   1444 2HD1 LEU A  88      15.112   3.121   5.333  1.00  1.00           H  
ATOM   1445 3HD1 LEU A  88      15.249   3.017   3.576  1.00  1.00           H  
ATOM   1446 1HD2 LEU A  88      17.237   0.728   3.480  1.00  1.00           H  
ATOM   1447 2HD2 LEU A  88      17.335   2.224   2.517  1.00  1.00           H  
ATOM   1448 3HD2 LEU A  88      18.715   1.727   3.529  1.00  1.00           H  
ATOM   1449  N   TRP A  89      20.583   5.928   5.268  1.00  1.17           N  
ATOM   1450  CA  TRP A  89      21.236   7.198   5.000  1.00  1.17           C  
ATOM   1451  C   TRP A  89      22.749   7.050   5.140  1.00  1.17           C  
ATOM   1452  O   TRP A  89      23.361   7.732   5.958  1.00  1.17           O  
ATOM   1453  CB  TRP A  89      20.725   8.305   5.904  1.00  1.17           C  
ATOM   1454  CG  TRP A  89      21.326   9.573   5.489  1.00  1.17           C  
ATOM   1455  CD1 TRP A  89      22.073  10.435   6.227  1.00  1.17           C  
ATOM   1456  CD2 TRP A  89      21.331  10.079   4.143  1.00  1.17           C  
ATOM   1457  NE1 TRP A  89      22.514  11.476   5.432  1.00  1.17           N  
ATOM   1458  CE2 TRP A  89      22.075  11.261   4.150  1.00  1.17           C  
ATOM   1459  CE3 TRP A  89      20.782   9.616   2.937  1.00  1.17           C  
ATOM   1460  CZ2 TRP A  89      22.284  11.998   2.998  1.00  1.17           C  
ATOM   1461  CZ3 TRP A  89      20.999  10.349   1.787  1.00  1.17           C  
ATOM   1462  CH2 TRP A  89      21.731  11.507   1.820  1.00  1.17           C  
ATOM   1463  H   TRP A  89      20.879   5.387   6.083  1.00  1.17           H  
ATOM   1464  HA  TRP A  89      20.995   7.507   3.989  1.00  1.17           H  
ATOM   1465 1HB  TRP A  89      19.638   8.377   5.839  1.00  1.17           H  
ATOM   1466 2HB  TRP A  89      20.996   8.095   6.945  1.00  1.17           H  
ATOM   1467  HD1 TRP A  89      22.284  10.317   7.289  1.00  1.17           H  
ATOM   1468  HE1 TRP A  89      23.083  12.257   5.721  1.00  1.17           H  
ATOM   1469  HE3 TRP A  89      20.200   8.690   2.907  1.00  1.17           H  
ATOM   1470  HZ2 TRP A  89      22.867  12.918   2.987  1.00  1.17           H  
ATOM   1471  HZ3 TRP A  89      20.579   9.986   0.855  1.00  1.17           H  
ATOM   1472  HH2 TRP A  89      21.887  12.050   0.897  1.00  1.17           H  
ATOM   1473  N   PRO A  90      23.396   6.345   4.187  1.00  1.34           N  
ATOM   1474  CA  PRO A  90      24.735   5.762   4.236  1.00  1.34           C  
ATOM   1475  C   PRO A  90      25.854   6.645   4.756  1.00  1.34           C  
ATOM   1476  O   PRO A  90      26.822   6.139   5.320  1.00  1.34           O  
ATOM   1477  CB  PRO A  90      25.003   5.441   2.763  1.00  1.34           C  
ATOM   1478  CG  PRO A  90      23.658   5.193   2.180  1.00  1.34           C  
ATOM   1479  CD  PRO A  90      22.762   6.189   2.853  1.00  1.34           C  
ATOM   1480  HA  PRO A  90      24.687   4.832   4.827  1.00  1.34           H  
ATOM   1481 1HB  PRO A  90      25.528   6.291   2.290  1.00  1.34           H  
ATOM   1482 2HB  PRO A  90      25.672   4.572   2.684  1.00  1.34           H  
ATOM   1483 1HG  PRO A  90      23.689   5.320   1.088  1.00  1.34           H  
ATOM   1484 2HG  PRO A  90      23.348   4.153   2.370  1.00  1.34           H  
ATOM   1485 1HD  PRO A  90      22.751   7.145   2.308  1.00  1.34           H  
ATOM   1486 2HD  PRO A  90      21.793   5.736   2.906  1.00  1.34           H  
ATOM   1487  N   ASP A  91      25.745   7.949   4.568  1.00  1.47           N  
ATOM   1488  CA  ASP A  91      26.817   8.815   5.013  1.00  1.47           C  
ATOM   1489  C   ASP A  91      26.699   9.147   6.490  1.00  1.47           C  
ATOM   1490  O   ASP A  91      27.713   9.382   7.151  1.00  1.47           O  
ATOM   1491  CB  ASP A  91      26.815  10.100   4.190  1.00  1.47           C  
ATOM   1492  CG  ASP A  91      27.144   9.841   2.716  1.00  1.47           C  
ATOM   1493  OD1 ASP A  91      28.176   9.276   2.444  1.00  1.47           O  
ATOM   1494  OD2 ASP A  91      26.350  10.198   1.882  1.00  1.47           O  
ATOM   1495  H   ASP A  91      24.929   8.340   4.124  1.00  1.47           H  
ATOM   1496  HA  ASP A  91      27.765   8.301   4.854  1.00  1.47           H  
ATOM   1497 1HB  ASP A  91      25.831  10.570   4.254  1.00  1.47           H  
ATOM   1498 2HB  ASP A  91      27.544  10.799   4.601  1.00  1.47           H  
ATOM   1499  N   ASN A  92      25.465   9.249   6.993  1.00  1.49           N  
ATOM   1500  CA  ASN A  92      25.242   9.581   8.397  1.00  1.49           C  
ATOM   1501  C   ASN A  92      26.118  10.738   8.850  1.00  1.49           C  
ATOM   1502  O   ASN A  92      26.832  10.608   9.839  1.00  1.49           O  
ATOM   1503  CB  ASN A  92      25.398   8.357   9.271  1.00  1.49           C  
ATOM   1504  CG  ASN A  92      24.285   7.361   9.009  1.00  1.49           C  
ATOM   1505  OD1 ASN A  92      23.112   7.741   9.050  1.00  1.49           O  
ATOM   1506  ND2 ASN A  92      24.622   6.127   8.733  1.00  1.49           N  
ATOM   1507  H   ASN A  92      24.672   8.991   6.413  1.00  1.49           H  
ATOM   1508  HA  ASN A  92      24.210   9.916   8.508  1.00  1.49           H  
ATOM   1509 1HB  ASN A  92      26.360   7.880   9.084  1.00  1.49           H  
ATOM   1510 2HB  ASN A  92      25.371   8.657  10.317  1.00  1.49           H  
ATOM   1511 1HD2 ASN A  92      23.906   5.448   8.541  1.00  1.49           H  
ATOM   1512 2HD2 ASN A  92      25.586   5.866   8.702  1.00  1.49           H  
ATOM   1513  N   PHE A  93      26.125  11.850   8.108  1.00  1.41           N  
ATOM   1514  CA  PHE A  93      27.031  12.940   8.463  1.00  1.41           C  
ATOM   1515  C   PHE A  93      26.798  13.247   9.931  1.00  1.41           C  
ATOM   1516  O   PHE A  93      25.667  13.512  10.338  1.00  1.41           O  
ATOM   1517  CB  PHE A  93      26.812  14.160   7.573  1.00  1.41           C  
ATOM   1518  CG  PHE A  93      27.840  15.233   7.775  1.00  1.41           C  
ATOM   1519  CD1 PHE A  93      29.164  14.963   7.462  1.00  1.41           C  
ATOM   1520  CD2 PHE A  93      27.513  16.495   8.225  1.00  1.41           C  
ATOM   1521  CE1 PHE A  93      30.139  15.925   7.607  1.00  1.41           C  
ATOM   1522  CE2 PHE A  93      28.495  17.461   8.361  1.00  1.41           C  
ATOM   1523  CZ  PHE A  93      29.802  17.173   8.058  1.00  1.41           C  
ATOM   1524  H   PHE A  93      25.520  11.918   7.307  1.00  1.41           H  
ATOM   1525  HA  PHE A  93      28.060  12.598   8.338  1.00  1.41           H  
ATOM   1526 1HB  PHE A  93      26.834  13.858   6.526  1.00  1.41           H  
ATOM   1527 2HB  PHE A  93      25.830  14.588   7.775  1.00  1.41           H  
ATOM   1528  HD1 PHE A  93      29.429  13.969   7.096  1.00  1.41           H  
ATOM   1529  HD2 PHE A  93      26.477  16.727   8.460  1.00  1.41           H  
ATOM   1530  HE1 PHE A  93      31.175  15.694   7.357  1.00  1.41           H  
ATOM   1531  HE2 PHE A  93      28.243  18.455   8.706  1.00  1.41           H  
ATOM   1532  HZ  PHE A  93      30.568  17.940   8.169  1.00  1.41           H  
ATOM   1533  N   THR A  94      27.876  13.222  10.711  1.00  1.24           N  
ATOM   1534  CA  THR A  94      27.799  13.311  12.163  1.00  1.24           C  
ATOM   1535  C   THR A  94      27.944  14.656  12.845  1.00  1.24           C  
ATOM   1536  O   THR A  94      28.081  14.686  14.054  1.00  1.24           O  
ATOM   1537  CB  THR A  94      28.864  12.400  12.810  1.00  1.24           C  
ATOM   1538  OG1 THR A  94      30.177  12.799  12.375  1.00  1.24           O  
ATOM   1539  CG2 THR A  94      28.634  10.958  12.439  1.00  1.24           C  
ATOM   1540  H   THR A  94      28.771  13.045  10.280  1.00  1.24           H  
ATOM   1541  HA  THR A  94      26.822  12.918  12.441  1.00  1.24           H  
ATOM   1542  HB  THR A  94      28.799  12.500  13.897  1.00  1.24           H  
ATOM   1543  HG1 THR A  94      30.833  12.221  12.776  1.00  1.24           H  
ATOM   1544 1HG2 THR A  94      29.386  10.334  12.918  1.00  1.24           H  
ATOM   1545 2HG2 THR A  94      27.654  10.659  12.764  1.00  1.24           H  
ATOM   1546 3HG2 THR A  94      28.708  10.849  11.365  1.00  1.24           H  
ATOM   1547  N   GLN A  95      27.902  15.781  12.156  1.00  1.06           N  
ATOM   1548  CA  GLN A  95      28.127  17.044  12.889  1.00  1.06           C  
ATOM   1549  C   GLN A  95      27.201  17.263  14.119  1.00  1.06           C  
ATOM   1550  O   GLN A  95      27.571  17.994  15.040  1.00  1.06           O  
ATOM   1551  CB  GLN A  95      27.994  18.236  11.943  1.00  1.06           C  
ATOM   1552  CG  GLN A  95      26.605  18.438  11.449  1.00  1.06           C  
ATOM   1553  CD  GLN A  95      26.445  19.564  10.456  1.00  1.06           C  
ATOM   1554  OE1 GLN A  95      27.082  20.615  10.555  1.00  1.06           O  
ATOM   1555  NE2 GLN A  95      25.572  19.351   9.475  1.00  1.06           N  
ATOM   1556  H   GLN A  95      27.754  15.761  11.157  1.00  1.06           H  
ATOM   1557  HA  GLN A  95      29.153  17.028  13.259  1.00  1.06           H  
ATOM   1558 1HB  GLN A  95      28.295  19.145  12.464  1.00  1.06           H  
ATOM   1559 2HB  GLN A  95      28.661  18.108  11.103  1.00  1.06           H  
ATOM   1560 1HG  GLN A  95      26.239  17.516  11.002  1.00  1.06           H  
ATOM   1561 2HG  GLN A  95      26.039  18.680  12.301  1.00  1.06           H  
ATOM   1562 1HE2 GLN A  95      25.417  20.055   8.781  1.00  1.06           H  
ATOM   1563 2HE2 GLN A  95      25.074  18.483   9.428  1.00  1.06           H  
ATOM   1564  N   TYR A  96      26.006  16.656  14.124  1.00  0.89           N  
ATOM   1565  CA  TYR A  96      25.073  16.762  15.245  1.00  0.89           C  
ATOM   1566  C   TYR A  96      24.763  15.362  15.797  1.00  0.89           C  
ATOM   1567  O   TYR A  96      23.733  15.146  16.448  1.00  0.89           O  
ATOM   1568  CB  TYR A  96      23.792  17.501  14.855  1.00  0.89           C  
ATOM   1569  CG  TYR A  96      24.035  18.895  14.373  1.00  0.89           C  
ATOM   1570  CD1 TYR A  96      23.591  19.278  13.108  1.00  0.89           C  
ATOM   1571  CD2 TYR A  96      24.757  19.774  15.156  1.00  0.89           C  
ATOM   1572  CE1 TYR A  96      23.883  20.540  12.637  1.00  0.89           C  
ATOM   1573  CE2 TYR A  96      25.047  21.031  14.687  1.00  0.89           C  
ATOM   1574  CZ  TYR A  96      24.625  21.418  13.434  1.00  0.89           C  
ATOM   1575  OH  TYR A  96      24.938  22.679  12.966  1.00  0.89           O  
ATOM   1576  H   TYR A  96      25.752  16.078  13.336  1.00  0.89           H  
ATOM   1577  HA  TYR A  96      25.554  17.325  16.042  1.00  0.89           H  
ATOM   1578 1HB  TYR A  96      23.325  16.978  14.057  1.00  0.89           H  
ATOM   1579 2HB  TYR A  96      23.096  17.532  15.689  1.00  0.89           H  
ATOM   1580  HD1 TYR A  96      23.029  18.580  12.489  1.00  0.89           H  
ATOM   1581  HD2 TYR A  96      25.111  19.464  16.143  1.00  0.89           H  
ATOM   1582  HE1 TYR A  96      23.549  20.843  11.646  1.00  0.89           H  
ATOM   1583  HE2 TYR A  96      25.626  21.719  15.303  1.00  0.89           H  
ATOM   1584  HH  TYR A  96      24.657  22.763  12.051  1.00  0.89           H  
ATOM   1585  N   GLY A  97      25.655  14.419  15.515  1.00  0.77           N  
ATOM   1586  CA  GLY A  97      25.518  13.036  15.943  1.00  0.77           C  
ATOM   1587  C   GLY A  97      25.144  12.110  14.790  1.00  0.77           C  
ATOM   1588  O   GLY A  97      24.646  12.554  13.759  1.00  0.77           O  
ATOM   1589  H   GLY A  97      26.496  14.662  15.000  1.00  0.77           H  
ATOM   1590 1HA  GLY A  97      26.465  12.716  16.377  1.00  0.77           H  
ATOM   1591 2HA  GLY A  97      24.770  12.966  16.725  1.00  0.77           H  
ATOM   1592  N   ASN A  98      25.392  10.814  14.979  1.00  0.69           N  
ATOM   1593  CA  ASN A  98      25.124   9.788  13.964  1.00  0.69           C  
ATOM   1594  C   ASN A  98      23.654   9.399  13.921  1.00  0.69           C  
ATOM   1595  O   ASN A  98      23.168   8.677  14.789  1.00  0.69           O  
ATOM   1596  CB  ASN A  98      25.984   8.559  14.227  1.00  0.69           C  
ATOM   1597  CG  ASN A  98      25.886   7.459  13.182  1.00  0.69           C  
ATOM   1598  OD1 ASN A  98      24.883   7.259  12.493  1.00  0.69           O  
ATOM   1599  ND2 ASN A  98      26.963   6.718  13.062  1.00  0.69           N  
ATOM   1600  H   ASN A  98      25.808  10.548  15.870  1.00  0.69           H  
ATOM   1601  HA  ASN A  98      25.374  10.194  12.981  1.00  0.69           H  
ATOM   1602 1HB  ASN A  98      27.027   8.863  14.314  1.00  0.69           H  
ATOM   1603 2HB  ASN A  98      25.701   8.137  15.186  1.00  0.69           H  
ATOM   1604 1HD2 ASN A  98      26.985   5.970  12.399  1.00  0.69           H  
ATOM   1605 2HD2 ASN A  98      27.763   6.902  13.633  1.00  0.69           H  
ATOM   1606  N   GLY A  99      22.954   9.887  12.909  1.00  0.64           N  
ATOM   1607  CA  GLY A  99      21.520   9.680  12.777  1.00  0.64           C  
ATOM   1608  C   GLY A  99      21.038  10.242  11.447  1.00  0.64           C  
ATOM   1609  O   GLY A  99      21.837  10.457  10.536  1.00  0.64           O  
ATOM   1610  H   GLY A  99      23.432  10.462  12.230  1.00  0.64           H  
ATOM   1611 1HA  GLY A  99      21.292   8.618  12.844  1.00  0.64           H  
ATOM   1612 2HA  GLY A  99      21.013  10.174  13.600  1.00  0.64           H  
ATOM   1613  N   VAL A 100      19.736  10.451  11.306  1.00  0.62           N  
ATOM   1614  CA  VAL A 100      19.227  10.941  10.026  1.00  0.62           C  
ATOM   1615  C   VAL A 100      18.904  12.435  10.097  1.00  0.62           C  
ATOM   1616  O   VAL A 100      18.093  12.840  10.932  1.00  0.62           O  
ATOM   1617  CB  VAL A 100      17.963  10.188   9.583  1.00  0.62           C  
ATOM   1618  CG1 VAL A 100      17.456  10.777   8.252  1.00  0.62           C  
ATOM   1619  CG2 VAL A 100      18.287   8.727   9.416  1.00  0.62           C  
ATOM   1620  H   VAL A 100      19.127  10.280  12.106  1.00  0.62           H  
ATOM   1621  HA  VAL A 100      19.979  10.725   9.279  1.00  0.62           H  
ATOM   1622  HB  VAL A 100      17.178  10.315  10.331  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 100      16.567  10.260   7.943  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 100      17.230  11.836   8.380  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 100      18.222  10.664   7.486  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 100      17.401   8.190   9.099  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 100      19.068   8.606   8.665  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 100      18.627   8.332  10.358  1.00  0.62           H  
ATOM   1629  N   PRO A 101      19.584  13.291   9.305  1.00  0.60           N  
ATOM   1630  CA  PRO A 101      19.394  14.723   9.271  1.00  0.60           C  
ATOM   1631  C   PRO A 101      18.155  15.108   8.486  1.00  0.60           C  
ATOM   1632  O   PRO A 101      18.021  14.769   7.303  1.00  0.60           O  
ATOM   1633  CB  PRO A 101      20.659  15.219   8.585  1.00  0.60           C  
ATOM   1634  CG  PRO A 101      21.072  14.082   7.674  1.00  0.60           C  
ATOM   1635  CD  PRO A 101      20.616  12.810   8.374  1.00  0.60           C  
ATOM   1636  HA  PRO A 101      19.333  15.103  10.298  1.00  0.60           H  
ATOM   1637 1HB  PRO A 101      20.442  16.153   8.042  1.00  0.60           H  
ATOM   1638 2HB  PRO A 101      21.423  15.459   9.341  1.00  0.60           H  
ATOM   1639 1HG  PRO A 101      20.610  14.204   6.681  1.00  0.60           H  
ATOM   1640 2HG  PRO A 101      22.162  14.103   7.518  1.00  0.60           H  
ATOM   1641 1HD  PRO A 101      20.182  12.142   7.619  1.00  0.60           H  
ATOM   1642 2HD  PRO A 101      21.466  12.362   8.915  1.00  0.60           H  
ATOM   1643  N   LEU A 102      17.270  15.817   9.148  1.00  0.59           N  
ATOM   1644  CA  LEU A 102      16.033  16.279   8.566  1.00  0.59           C  
ATOM   1645  C   LEU A 102      16.065  17.795   8.564  1.00  0.59           C  
ATOM   1646  O   LEU A 102      16.636  18.398   9.479  1.00  0.59           O  
ATOM   1647  CB  LEU A 102      14.880  15.764   9.386  1.00  0.59           C  
ATOM   1648  CG  LEU A 102      14.858  14.312   9.611  1.00  0.59           C  
ATOM   1649  CD1 LEU A 102      13.745  14.013  10.443  1.00  0.59           C  
ATOM   1650  CD2 LEU A 102      14.754  13.617   8.371  1.00  0.59           C  
ATOM   1651  H   LEU A 102      17.459  16.033  10.118  1.00  0.59           H  
ATOM   1652  HA  LEU A 102      15.952  15.922   7.540  1.00  0.59           H  
ATOM   1653 1HB  LEU A 102      14.898  16.246  10.346  1.00  0.59           H  
ATOM   1654 2HB  LEU A 102      13.971  16.011   8.876  1.00  0.59           H  
ATOM   1655  HG  LEU A 102      15.772  13.995  10.123  1.00  0.59           H  
ATOM   1656 1HD1 LEU A 102      13.717  12.964  10.584  1.00  0.59           H  
ATOM   1657 2HD1 LEU A 102      13.844  14.529  11.398  1.00  0.59           H  
ATOM   1658 3HD1 LEU A 102      12.854  14.335   9.947  1.00  0.59           H  
ATOM   1659 1HD2 LEU A 102      14.738  12.564   8.589  1.00  0.59           H  
ATOM   1660 2HD2 LEU A 102      13.843  13.915   7.869  1.00  0.59           H  
ATOM   1661 3HD2 LEU A 102      15.609  13.850   7.748  1.00  0.59           H  
ATOM   1662  N   PHE A 103      15.433  18.421   7.588  1.00  0.59           N  
ATOM   1663  CA  PHE A 103      15.510  19.870   7.527  1.00  0.59           C  
ATOM   1664  C   PHE A 103      14.147  20.540   7.553  1.00  0.59           C  
ATOM   1665  O   PHE A 103      13.168  20.033   7.005  1.00  0.59           O  
ATOM   1666  CB  PHE A 103      16.199  20.244   6.218  1.00  0.59           C  
ATOM   1667  CG  PHE A 103      17.547  19.618   6.048  1.00  0.59           C  
ATOM   1668  CD1 PHE A 103      17.656  18.351   5.491  1.00  0.59           C  
ATOM   1669  CD2 PHE A 103      18.680  20.255   6.430  1.00  0.59           C  
ATOM   1670  CE1 PHE A 103      18.881  17.751   5.337  1.00  0.59           C  
ATOM   1671  CE2 PHE A 103      19.914  19.666   6.277  1.00  0.59           C  
ATOM   1672  CZ  PHE A 103      20.008  18.413   5.734  1.00  0.59           C  
ATOM   1673  H   PHE A 103      14.965  17.886   6.858  1.00  0.59           H  
ATOM   1674  HA  PHE A 103      16.091  20.234   8.372  1.00  0.59           H  
ATOM   1675 1HB  PHE A 103      15.571  19.941   5.377  1.00  0.59           H  
ATOM   1676 2HB  PHE A 103      16.314  21.326   6.159  1.00  0.59           H  
ATOM   1677  HD1 PHE A 103      16.749  17.829   5.183  1.00  0.59           H  
ATOM   1678  HD2 PHE A 103      18.592  21.241   6.862  1.00  0.59           H  
ATOM   1679  HE1 PHE A 103      18.955  16.752   4.906  1.00  0.59           H  
ATOM   1680  HE2 PHE A 103      20.814  20.191   6.592  1.00  0.59           H  
ATOM   1681  HZ  PHE A 103      20.973  17.947   5.624  1.00  0.59           H  
ATOM   1682  N   ARG A 104      14.074  21.735   8.131  1.00  0.58           N  
ATOM   1683  CA  ARG A 104      12.827  22.479   8.014  1.00  0.58           C  
ATOM   1684  C   ARG A 104      12.720  23.011   6.606  1.00  0.58           C  
ATOM   1685  O   ARG A 104      11.633  23.135   6.043  1.00  0.58           O  
ATOM   1686  CB  ARG A 104      12.761  23.648   8.970  1.00  0.58           C  
ATOM   1687  CG  ARG A 104      12.667  23.265  10.352  1.00  0.58           C  
ATOM   1688  CD  ARG A 104      12.596  24.408  11.256  1.00  0.58           C  
ATOM   1689  NE  ARG A 104      11.370  25.156  11.173  1.00  0.58           N  
ATOM   1690  CZ  ARG A 104      11.175  26.319  11.827  1.00  0.58           C  
ATOM   1691  NH1 ARG A 104      12.142  26.805  12.591  1.00  0.58           N  
ATOM   1692  NH2 ARG A 104      10.024  26.968  11.711  1.00  0.58           N  
ATOM   1693  H   ARG A 104      14.873  22.115   8.642  1.00  0.58           H  
ATOM   1694  HA  ARG A 104      11.987  21.812   8.206  1.00  0.58           H  
ATOM   1695 1HB  ARG A 104      13.659  24.261   8.862  1.00  0.58           H  
ATOM   1696 2HB  ARG A 104      11.904  24.273   8.730  1.00  0.58           H  
ATOM   1697 1HG  ARG A 104      11.819  22.606  10.524  1.00  0.58           H  
ATOM   1698 2HG  ARG A 104      13.590  22.755  10.549  1.00  0.58           H  
ATOM   1699 1HD  ARG A 104      12.729  24.072  12.286  1.00  0.58           H  
ATOM   1700 2HD  ARG A 104      13.390  25.083  10.978  1.00  0.58           H  
ATOM   1701  HE  ARG A 104      10.623  24.795  10.600  1.00  0.58           H  
ATOM   1702 1HH1 ARG A 104      13.043  26.288  12.680  1.00  0.58           H  
ATOM   1703 2HH1 ARG A 104      12.008  27.671  13.087  1.00  0.58           H  
ATOM   1704 1HH2 ARG A 104       9.289  26.591  11.127  1.00  0.58           H  
ATOM   1705 2HH2 ARG A 104       9.881  27.836  12.204  1.00  0.58           H  
ATOM   1706  N   GLN A 105      13.872  23.344   6.043  1.00  0.59           N  
ATOM   1707  CA  GLN A 105      13.894  23.915   4.724  1.00  0.59           C  
ATOM   1708  C   GLN A 105      14.119  22.872   3.644  1.00  0.59           C  
ATOM   1709  O   GLN A 105      15.174  22.215   3.600  1.00  0.59           O  
ATOM   1710  CB  GLN A 105      15.013  24.951   4.601  1.00  0.59           C  
ATOM   1711  CG  GLN A 105      14.917  26.155   5.506  1.00  0.59           C  
ATOM   1712  CD  GLN A 105      16.086  27.138   5.270  1.00  0.59           C  
ATOM   1713  OE1 GLN A 105      16.556  27.349   4.126  1.00  0.59           O  
ATOM   1714  NE2 GLN A 105      16.577  27.736   6.360  1.00  0.59           N  
ATOM   1715  H   GLN A 105      14.729  23.209   6.555  1.00  0.59           H  
ATOM   1716  HA  GLN A 105      12.948  24.395   4.543  1.00  0.59           H  
ATOM   1717 1HB  GLN A 105      15.982  24.474   4.755  1.00  0.59           H  
ATOM   1718 2HB  GLN A 105      14.993  25.332   3.592  1.00  0.59           H  
ATOM   1719 1HG  GLN A 105      13.980  26.676   5.306  1.00  0.59           H  
ATOM   1720 2HG  GLN A 105      14.950  25.827   6.549  1.00  0.59           H  
ATOM   1721 1HE2 GLN A 105      17.336  28.379   6.279  1.00  0.59           H  
ATOM   1722 2HE2 GLN A 105      16.187  27.542   7.290  1.00  0.59           H  
ATOM   1723  N   ALA A 106      13.202  22.819   2.673  1.00  0.59           N  
ATOM   1724  CA  ALA A 106      13.390  21.942   1.542  1.00  0.59           C  
ATOM   1725  C   ALA A 106      14.647  22.367   0.812  1.00  0.59           C  
ATOM   1726  O   ALA A 106      15.321  21.532   0.238  1.00  0.59           O  
ATOM   1727  CB  ALA A 106      12.200  21.966   0.602  1.00  0.59           C  
ATOM   1728  H   ALA A 106      12.332  23.350   2.714  1.00  0.59           H  
ATOM   1729  HA  ALA A 106      13.527  20.927   1.910  1.00  0.59           H  
ATOM   1730 1HB  ALA A 106      12.383  21.294  -0.232  1.00  0.59           H  
ATOM   1731 2HB  ALA A 106      11.312  21.652   1.130  1.00  0.59           H  
ATOM   1732 3HB  ALA A 106      12.044  22.972   0.230  1.00  0.59           H  
ATOM   1733  N   SER A 107      15.026  23.651   0.941  1.00  0.60           N  
ATOM   1734  CA  SER A 107      16.169  24.245   0.254  1.00  0.60           C  
ATOM   1735  C   SER A 107      17.472  23.531   0.567  1.00  0.60           C  
ATOM   1736  O   SER A 107      18.422  23.621  -0.207  1.00  0.60           O  
ATOM   1737  CB  SER A 107      16.374  25.671   0.724  1.00  0.60           C  
ATOM   1738  OG  SER A 107      16.864  25.660   2.051  1.00  0.60           O  
ATOM   1739  H   SER A 107      14.442  24.256   1.500  1.00  0.60           H  
ATOM   1740  HA  SER A 107      15.985  24.215  -0.817  1.00  0.60           H  
ATOM   1741 1HB  SER A 107      17.070  26.193   0.069  1.00  0.60           H  
ATOM   1742 2HB  SER A 107      15.428  26.202   0.693  1.00  0.60           H  
ATOM   1743  HG  SER A 107      16.632  26.512   2.484  1.00  0.60           H  
ATOM   1744  N   LEU A 108      17.527  22.828   1.693  1.00  0.62           N  
ATOM   1745  CA  LEU A 108      18.721  22.092   2.037  1.00  0.62           C  
ATOM   1746  C   LEU A 108      18.523  20.653   1.615  1.00  0.62           C  
ATOM   1747  O   LEU A 108      19.396  20.044   1.005  1.00  0.62           O  
ATOM   1748  CB  LEU A 108      18.993  22.209   3.522  1.00  0.62           C  
ATOM   1749  CG  LEU A 108      19.250  23.636   3.995  1.00  0.62           C  
ATOM   1750  CD1 LEU A 108      19.394  23.667   5.511  1.00  0.62           C  
ATOM   1751  CD2 LEU A 108      20.497  24.147   3.298  1.00  0.62           C  
ATOM   1752  H   LEU A 108      16.715  22.790   2.307  1.00  0.62           H  
ATOM   1753  HA  LEU A 108      19.568  22.506   1.498  1.00  0.62           H  
ATOM   1754 1HB  LEU A 108      18.118  21.839   4.051  1.00  0.62           H  
ATOM   1755 2HB  LEU A 108      19.853  21.592   3.778  1.00  0.62           H  
ATOM   1756  HG  LEU A 108      18.403  24.271   3.727  1.00  0.62           H  
ATOM   1757 1HD1 LEU A 108      19.573  24.692   5.836  1.00  0.62           H  
ATOM   1758 2HD1 LEU A 108      18.474  23.304   5.962  1.00  0.62           H  
ATOM   1759 3HD1 LEU A 108      20.229  23.037   5.814  1.00  0.62           H  
ATOM   1760 1HD2 LEU A 108      20.694  25.172   3.611  1.00  0.62           H  
ATOM   1761 2HD2 LEU A 108      21.347  23.516   3.557  1.00  0.62           H  
ATOM   1762 3HD2 LEU A 108      20.342  24.121   2.218  1.00  0.62           H  
ATOM   1763  N   ALA A 109      17.327  20.122   1.849  1.00  0.65           N  
ATOM   1764  CA  ALA A 109      17.065  18.732   1.485  1.00  0.65           C  
ATOM   1765  C   ALA A 109      17.248  18.502  -0.011  1.00  0.65           C  
ATOM   1766  O   ALA A 109      17.683  17.427  -0.427  1.00  0.65           O  
ATOM   1767  CB  ALA A 109      15.671  18.340   1.869  1.00  0.65           C  
ATOM   1768  H   ALA A 109      16.609  20.682   2.312  1.00  0.65           H  
ATOM   1769  HA  ALA A 109      17.776  18.105   2.020  1.00  0.65           H  
ATOM   1770 1HB  ALA A 109      15.504  17.299   1.613  1.00  0.65           H  
ATOM   1771 2HB  ALA A 109      15.542  18.478   2.942  1.00  0.65           H  
ATOM   1772 3HB  ALA A 109      14.962  18.965   1.329  1.00  0.65           H  
ATOM   1773  N   VAL A 110      16.925  19.523  -0.815  1.00  0.68           N  
ATOM   1774  CA  VAL A 110      17.020  19.425  -2.261  1.00  0.68           C  
ATOM   1775  C   VAL A 110      18.412  19.567  -2.857  1.00  0.68           C  
ATOM   1776  O   VAL A 110      18.540  19.434  -4.079  1.00  0.68           O  
ATOM   1777  CB  VAL A 110      16.143  20.467  -3.019  1.00  0.68           C  
ATOM   1778  CG1 VAL A 110      14.677  20.303  -2.700  1.00  0.68           C  
ATOM   1779  CG2 VAL A 110      16.624  21.843  -2.701  1.00  0.68           C  
ATOM   1780  H   VAL A 110      16.558  20.374  -0.398  1.00  0.68           H  
ATOM   1781  HA  VAL A 110      16.653  18.437  -2.495  1.00  0.68           H  
ATOM   1782  HB  VAL A 110      16.252  20.318  -4.074  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 110      14.121  21.028  -3.273  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 110      14.363  19.310  -2.983  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 110      14.488  20.444  -1.658  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 110      16.032  22.570  -3.251  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 110      16.536  22.024  -1.668  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 110      17.669  21.936  -2.981  1.00  0.68           H  
ATOM   1789  N   GLN A 111      19.426  19.877  -2.042  1.00  0.71           N  
ATOM   1790  CA  GLN A 111      20.786  20.076  -2.541  1.00  0.71           C  
ATOM   1791  C   GLN A 111      21.404  18.753  -2.963  1.00  0.71           C  
ATOM   1792  O   GLN A 111      21.120  17.712  -2.370  1.00  0.71           O  
ATOM   1793  CB  GLN A 111      21.669  20.731  -1.470  1.00  0.71           C  
ATOM   1794  CG  GLN A 111      21.266  22.143  -1.123  1.00  0.71           C  
ATOM   1795  CD  GLN A 111      22.140  22.786  -0.033  1.00  0.71           C  
ATOM   1796  OE1 GLN A 111      22.608  22.128   0.903  1.00  0.71           O  
ATOM   1797  NE2 GLN A 111      22.357  24.095  -0.157  1.00  0.71           N  
ATOM   1798  H   GLN A 111      19.257  19.958  -1.038  1.00  0.71           H  
ATOM   1799  HA  GLN A 111      20.743  20.730  -3.412  1.00  0.71           H  
ATOM   1800 1HB  GLN A 111      21.620  20.148  -0.560  1.00  0.71           H  
ATOM   1801 2HB  GLN A 111      22.707  20.739  -1.800  1.00  0.71           H  
ATOM   1802 1HG  GLN A 111      21.319  22.761  -2.017  1.00  0.71           H  
ATOM   1803 2HG  GLN A 111      20.247  22.104  -0.766  1.00  0.71           H  
ATOM   1804 1HE2 GLN A 111      22.913  24.577   0.519  1.00  0.71           H  
ATOM   1805 2HE2 GLN A 111      21.959  24.596  -0.926  1.00  0.71           H  
ATOM   1806  N   ASP A 112      22.339  18.802  -3.918  1.00  0.73           N  
ATOM   1807  CA  ASP A 112      23.034  17.601  -4.406  1.00  0.73           C  
ATOM   1808  C   ASP A 112      23.726  16.804  -3.300  1.00  0.73           C  
ATOM   1809  O   ASP A 112      23.906  15.594  -3.410  1.00  0.73           O  
ATOM   1810  CB  ASP A 112      24.108  17.977  -5.435  1.00  0.73           C  
ATOM   1811  CG  ASP A 112      23.577  18.403  -6.794  1.00  0.73           C  
ATOM   1812  OD1 ASP A 112      22.424  18.195  -7.070  1.00  0.73           O  
ATOM   1813  OD2 ASP A 112      24.334  18.932  -7.561  1.00  0.73           O  
ATOM   1814  H   ASP A 112      22.543  19.691  -4.352  1.00  0.73           H  
ATOM   1815  HA  ASP A 112      22.292  16.961  -4.878  1.00  0.73           H  
ATOM   1816 1HB  ASP A 112      24.720  18.787  -5.033  1.00  0.73           H  
ATOM   1817 2HB  ASP A 112      24.769  17.122  -5.580  1.00  0.73           H  
ATOM   1818  N   GLU A 113      24.128  17.500  -2.242  1.00  0.74           N  
ATOM   1819  CA  GLU A 113      24.814  16.910  -1.098  1.00  0.74           C  
ATOM   1820  C   GLU A 113      23.926  15.928  -0.323  1.00  0.74           C  
ATOM   1821  O   GLU A 113      24.430  15.061   0.393  1.00  0.74           O  
ATOM   1822  CB  GLU A 113      25.300  18.022  -0.167  1.00  0.74           C  
ATOM   1823  CG  GLU A 113      26.409  18.891  -0.768  1.00  0.74           C  
ATOM   1824  CD  GLU A 113      26.890  20.000   0.147  1.00  0.74           C  
ATOM   1825  OE1 GLU A 113      26.335  20.166   1.205  1.00  0.74           O  
ATOM   1826  OE2 GLU A 113      27.821  20.678  -0.222  1.00  0.74           O  
ATOM   1827  H   GLU A 113      23.939  18.489  -2.231  1.00  0.74           H  
ATOM   1828  HA  GLU A 113      25.680  16.361  -1.467  1.00  0.74           H  
ATOM   1829 1HB  GLU A 113      24.461  18.675   0.084  1.00  0.74           H  
ATOM   1830 2HB  GLU A 113      25.666  17.588   0.764  1.00  0.74           H  
ATOM   1831 1HG  GLU A 113      27.255  18.252  -1.020  1.00  0.74           H  
ATOM   1832 2HG  GLU A 113      26.036  19.330  -1.693  1.00  0.74           H  
ATOM   1833  N   TYR A 114      22.608  16.101  -0.431  1.00  0.75           N  
ATOM   1834  CA  TYR A 114      21.647  15.276   0.285  1.00  0.75           C  
ATOM   1835  C   TYR A 114      20.770  14.479  -0.675  1.00  0.75           C  
ATOM   1836  O   TYR A 114      20.367  13.358  -0.379  1.00  0.75           O  
ATOM   1837  CB  TYR A 114      20.800  16.173   1.185  1.00  0.75           C  
ATOM   1838  CG  TYR A 114      21.646  16.917   2.177  1.00  0.75           C  
ATOM   1839  CD1 TYR A 114      21.851  18.266   2.016  1.00  0.75           C  
ATOM   1840  CD2 TYR A 114      22.239  16.242   3.231  1.00  0.75           C  
ATOM   1841  CE1 TYR A 114      22.643  18.963   2.895  1.00  0.75           C  
ATOM   1842  CE2 TYR A 114      23.040  16.928   4.120  1.00  0.75           C  
ATOM   1843  CZ  TYR A 114      23.245  18.289   3.954  1.00  0.75           C  
ATOM   1844  OH  TYR A 114      24.048  18.978   4.834  1.00  0.75           O  
ATOM   1845  H   TYR A 114      22.249  16.817  -1.054  1.00  0.75           H  
ATOM   1846  HA  TYR A 114      22.191  14.566   0.905  1.00  0.75           H  
ATOM   1847 1HB  TYR A 114      20.250  16.902   0.577  1.00  0.75           H  
ATOM   1848 2HB  TYR A 114      20.076  15.574   1.730  1.00  0.75           H  
ATOM   1849  HD1 TYR A 114      21.391  18.775   1.186  1.00  0.75           H  
ATOM   1850  HD2 TYR A 114      22.078  15.171   3.352  1.00  0.75           H  
ATOM   1851  HE1 TYR A 114      22.803  20.035   2.753  1.00  0.75           H  
ATOM   1852  HE2 TYR A 114      23.512  16.399   4.948  1.00  0.75           H  
ATOM   1853  HH  TYR A 114      24.119  19.893   4.545  1.00  0.75           H  
ATOM   1854  N   SER A 115      20.505  15.042  -1.841  1.00  0.74           N  
ATOM   1855  CA  SER A 115      19.633  14.428  -2.824  1.00  0.74           C  
ATOM   1856  C   SER A 115      20.209  14.612  -4.224  1.00  0.74           C  
ATOM   1857  O   SER A 115      19.715  15.453  -4.972  1.00  0.74           O  
ATOM   1858  CB  SER A 115      18.269  15.077  -2.781  1.00  0.74           C  
ATOM   1859  OG  SER A 115      17.373  14.418  -3.627  1.00  0.74           O  
ATOM   1860  H   SER A 115      20.880  15.959  -2.049  1.00  0.74           H  
ATOM   1861  HA  SER A 115      19.511  13.375  -2.589  1.00  0.74           H  
ATOM   1862 1HB  SER A 115      17.884  15.079  -1.779  1.00  0.74           H  
ATOM   1863 2HB  SER A 115      18.364  16.123  -3.091  1.00  0.74           H  
ATOM   1864  HG  SER A 115      17.001  13.685  -3.090  1.00  0.74           H  
ATOM   1865  N   PRO A 116      21.250  13.856  -4.612  1.00  0.73           N  
ATOM   1866  CA  PRO A 116      21.933  13.980  -5.883  1.00  0.73           C  
ATOM   1867  C   PRO A 116      20.997  13.521  -6.980  1.00  0.73           C  
ATOM   1868  O   PRO A 116      20.109  12.708  -6.714  1.00  0.73           O  
ATOM   1869  CB  PRO A 116      23.143  13.056  -5.710  1.00  0.73           C  
ATOM   1870  CG  PRO A 116      22.705  12.040  -4.675  1.00  0.73           C  
ATOM   1871  CD  PRO A 116      21.798  12.806  -3.730  1.00  0.73           C  
ATOM   1872  HA  PRO A 116      22.242  15.026  -6.008  1.00  0.73           H  
ATOM   1873 1HB  PRO A 116      23.405  12.593  -6.675  1.00  0.73           H  
ATOM   1874 2HB  PRO A 116      24.017  13.644  -5.383  1.00  0.73           H  
ATOM   1875 1HG  PRO A 116      22.191  11.200  -5.161  1.00  0.73           H  
ATOM   1876 2HG  PRO A 116      23.583  11.620  -4.161  1.00  0.73           H  
ATOM   1877 1HD  PRO A 116      21.034  12.122  -3.362  1.00  0.73           H  
ATOM   1878 2HD  PRO A 116      22.388  13.258  -2.914  1.00  0.73           H  
ATOM   1879  N   PRO A 117      21.158  13.998  -8.213  1.00  0.72           N  
ATOM   1880  CA  PRO A 117      20.368  13.604  -9.357  1.00  0.72           C  
ATOM   1881  C   PRO A 117      20.671  12.203  -9.861  1.00  0.72           C  
ATOM   1882  O   PRO A 117      21.811  11.736  -9.799  1.00  0.72           O  
ATOM   1883  CB  PRO A 117      20.757  14.647 -10.397  1.00  0.72           C  
ATOM   1884  CG  PRO A 117      22.162  15.076 -10.003  1.00  0.72           C  
ATOM   1885  CD  PRO A 117      22.188  15.006  -8.489  1.00  0.72           C  
ATOM   1886  HA  PRO A 117      19.315  13.695  -9.097  1.00  0.72           H  
ATOM   1887 1HB  PRO A 117      20.736  14.170 -11.383  1.00  0.72           H  
ATOM   1888 2HB  PRO A 117      20.027  15.459 -10.416  1.00  0.72           H  
ATOM   1889 1HG  PRO A 117      22.899  14.402 -10.466  1.00  0.72           H  
ATOM   1890 2HG  PRO A 117      22.375  16.083 -10.382  1.00  0.72           H  
ATOM   1891 1HD  PRO A 117      23.176  14.673  -8.150  1.00  0.72           H  
ATOM   1892 2HD  PRO A 117      21.908  15.976  -8.056  1.00  0.72           H  
ATOM   1893  N   ASP A 118      19.656  11.583 -10.449  1.00  0.72           N  
ATOM   1894  CA  ASP A 118      19.793  10.320 -11.151  1.00  0.72           C  
ATOM   1895  C   ASP A 118      20.212  10.584 -12.593  1.00  0.72           C  
ATOM   1896  O   ASP A 118      20.515  11.721 -12.964  1.00  0.72           O  
ATOM   1897  CB  ASP A 118      18.502   9.487 -11.072  1.00  0.72           C  
ATOM   1898  CG  ASP A 118      17.283  10.040 -11.825  1.00  0.72           C  
ATOM   1899  OD1 ASP A 118      17.439  10.939 -12.663  1.00  0.72           O  
ATOM   1900  OD2 ASP A 118      16.194   9.516 -11.582  1.00  0.72           O  
ATOM   1901  H   ASP A 118      18.739  12.012 -10.387  1.00  0.72           H  
ATOM   1902  HA  ASP A 118      20.585   9.743 -10.672  1.00  0.72           H  
ATOM   1903 1HB  ASP A 118      18.697   8.477 -11.422  1.00  0.72           H  
ATOM   1904 2HB  ASP A 118      18.219   9.404 -10.022  1.00  0.72           H  
ATOM   1905  N   GLU A 119      20.181   9.552 -13.425  1.00  0.71           N  
ATOM   1906  CA  GLU A 119      20.626   9.645 -14.813  1.00  0.71           C  
ATOM   1907  C   GLU A 119      19.822  10.638 -15.672  1.00  0.71           C  
ATOM   1908  O   GLU A 119      20.307  11.078 -16.716  1.00  0.71           O  
ATOM   1909  CB  GLU A 119      20.582   8.260 -15.458  1.00  0.71           C  
ATOM   1910  CG  GLU A 119      21.612   7.276 -14.903  1.00  0.71           C  
ATOM   1911  CD  GLU A 119      21.543   5.904 -15.543  1.00  0.71           C  
ATOM   1912  OE1 GLU A 119      20.656   5.677 -16.332  1.00  0.71           O  
ATOM   1913  OE2 GLU A 119      22.382   5.088 -15.240  1.00  0.71           O  
ATOM   1914  H   GLU A 119      19.884   8.654 -13.078  1.00  0.71           H  
ATOM   1915  HA  GLU A 119      21.662   9.985 -14.804  1.00  0.71           H  
ATOM   1916 1HB  GLU A 119      19.590   7.827 -15.316  1.00  0.71           H  
ATOM   1917 2HB  GLU A 119      20.748   8.353 -16.531  1.00  0.71           H  
ATOM   1918 1HG  GLU A 119      22.609   7.687 -15.060  1.00  0.71           H  
ATOM   1919 2HG  GLU A 119      21.456   7.178 -13.829  1.00  0.71           H  
ATOM   1920  N   GLU A 120      18.579  10.945 -15.279  1.00  0.70           N  
ATOM   1921  CA  GLU A 120      17.743  11.867 -16.040  1.00  0.70           C  
ATOM   1922  C   GLU A 120      17.839  13.288 -15.476  1.00  0.70           C  
ATOM   1923  O   GLU A 120      17.166  14.207 -15.956  1.00  0.70           O  
ATOM   1924  CB  GLU A 120      16.282  11.395 -16.062  1.00  0.70           C  
ATOM   1925  CG  GLU A 120      16.065  10.063 -16.793  1.00  0.70           C  
ATOM   1926  CD  GLU A 120      14.608   9.612 -16.850  1.00  0.70           C  
ATOM   1927  OE1 GLU A 120      13.757  10.298 -16.329  1.00  0.70           O  
ATOM   1928  OE2 GLU A 120      14.359   8.576 -17.421  1.00  0.70           O  
ATOM   1929  H   GLU A 120      18.217  10.601 -14.384  1.00  0.70           H  
ATOM   1930  HA  GLU A 120      18.104  11.891 -17.067  1.00  0.70           H  
ATOM   1931 1HB  GLU A 120      15.934  11.265 -15.035  1.00  0.70           H  
ATOM   1932 2HB  GLU A 120      15.656  12.153 -16.529  1.00  0.70           H  
ATOM   1933 1HG  GLU A 120      16.443  10.160 -17.810  1.00  0.70           H  
ATOM   1934 2HG  GLU A 120      16.657   9.298 -16.290  1.00  0.70           H  
ATOM   1935  N   GLY A 121      18.675  13.469 -14.448  1.00  0.67           N  
ATOM   1936  CA  GLY A 121      18.816  14.757 -13.790  1.00  0.67           C  
ATOM   1937  C   GLY A 121      17.764  14.960 -12.704  1.00  0.67           C  
ATOM   1938  O   GLY A 121      17.536  16.093 -12.266  1.00  0.67           O  
ATOM   1939  H   GLY A 121      19.230  12.690 -14.091  1.00  0.67           H  
ATOM   1940 1HA  GLY A 121      19.813  14.828 -13.361  1.00  0.67           H  
ATOM   1941 2HA  GLY A 121      18.731  15.549 -14.531  1.00  0.67           H  
ATOM   1942  N   ILE A 122      17.113  13.873 -12.282  1.00  0.65           N  
ATOM   1943  CA  ILE A 122      16.047  13.958 -11.298  1.00  0.65           C  
ATOM   1944  C   ILE A 122      16.498  13.639  -9.879  1.00  0.65           C  
ATOM   1945  O   ILE A 122      17.243  12.694  -9.629  1.00  0.65           O  
ATOM   1946  CB  ILE A 122      14.895  13.057 -11.703  1.00  0.65           C  
ATOM   1947  CG1 ILE A 122      14.422  13.411 -13.099  1.00  0.65           C  
ATOM   1948  CG2 ILE A 122      13.810  13.209 -10.773  1.00  0.65           C  
ATOM   1949  CD1 ILE A 122      13.977  14.806 -13.213  1.00  0.65           C  
ATOM   1950  H   ILE A 122      17.339  12.939 -12.651  1.00  0.65           H  
ATOM   1951  HA  ILE A 122      15.671  14.980 -11.296  1.00  0.65           H  
ATOM   1952  HB  ILE A 122      15.220  12.019 -11.715  1.00  0.65           H  
ATOM   1953 1HG1 ILE A 122      15.235  13.248 -13.804  1.00  0.65           H  
ATOM   1954 2HG1 ILE A 122      13.594  12.755 -13.369  1.00  0.65           H  
ATOM   1955 1HG2 ILE A 122      13.048  12.569 -11.113  1.00  0.65           H  
ATOM   1956 2HG2 ILE A 122      14.121  12.923  -9.772  1.00  0.65           H  
ATOM   1957 3HG2 ILE A 122      13.461  14.243 -10.765  1.00  0.65           H  
ATOM   1958 1HD1 ILE A 122      13.648  15.006 -14.231  1.00  0.65           H  
ATOM   1959 2HD1 ILE A 122      13.158  14.980 -12.520  1.00  0.65           H  
ATOM   1960 3HD1 ILE A 122      14.812  15.451 -12.963  1.00  0.65           H  
ATOM   1961  N   ARG A 123      16.092  14.493  -8.954  1.00  0.62           N  
ATOM   1962  CA  ARG A 123      16.453  14.409  -7.549  1.00  0.62           C  
ATOM   1963  C   ARG A 123      15.244  14.008  -6.704  1.00  0.62           C  
ATOM   1964  O   ARG A 123      14.097  14.213  -7.118  1.00  0.62           O  
ATOM   1965  CB  ARG A 123      16.971  15.749  -7.145  1.00  0.62           C  
ATOM   1966  CG  ARG A 123      18.248  16.165  -7.838  1.00  0.62           C  
ATOM   1967  CD  ARG A 123      18.574  17.568  -7.591  1.00  0.62           C  
ATOM   1968  NE  ARG A 123      19.856  17.954  -8.135  1.00  0.62           N  
ATOM   1969  CZ  ARG A 123      20.089  18.308  -9.402  1.00  0.62           C  
ATOM   1970  NH1 ARG A 123      19.139  18.271 -10.305  1.00  0.62           N  
ATOM   1971  NH2 ARG A 123      21.300  18.682  -9.707  1.00  0.62           N  
ATOM   1972  H   ARG A 123      15.477  15.251  -9.242  1.00  0.62           H  
ATOM   1973  HA  ARG A 123      17.239  13.665  -7.423  1.00  0.62           H  
ATOM   1974 1HB  ARG A 123      16.237  16.461  -7.433  1.00  0.62           H  
ATOM   1975 2HB  ARG A 123      17.126  15.784  -6.068  1.00  0.62           H  
ATOM   1976 1HG  ARG A 123      19.057  15.576  -7.452  1.00  0.62           H  
ATOM   1977 2HG  ARG A 123      18.153  16.016  -8.910  1.00  0.62           H  
ATOM   1978 1HD  ARG A 123      17.817  18.196  -8.045  1.00  0.62           H  
ATOM   1979 2HD  ARG A 123      18.601  17.742  -6.510  1.00  0.62           H  
ATOM   1980  HE  ARG A 123      20.667  18.008  -7.500  1.00  0.62           H  
ATOM   1981 1HH1 ARG A 123      18.221  17.948 -10.044  1.00  0.62           H  
ATOM   1982 2HH1 ARG A 123      19.342  18.530 -11.263  1.00  0.62           H  
ATOM   1983 1HH2 ARG A 123      21.998  18.676  -8.940  1.00  0.62           H  
ATOM   1984 2HH2 ARG A 123      21.541  18.960 -10.643  1.00  0.62           H  
ATOM   1985  N   TYR A 124      15.488  13.408  -5.530  1.00  0.60           N  
ATOM   1986  CA  TYR A 124      14.385  12.937  -4.684  1.00  0.60           C  
ATOM   1987  C   TYR A 124      14.470  13.368  -3.208  1.00  0.60           C  
ATOM   1988  O   TYR A 124      15.469  13.098  -2.519  1.00  0.60           O  
ATOM   1989  CB  TYR A 124      14.372  11.410  -4.766  1.00  0.60           C  
ATOM   1990  CG  TYR A 124      14.167  10.862  -6.193  1.00  0.60           C  
ATOM   1991  CD1 TYR A 124      15.260  10.784  -7.041  1.00  0.60           C  
ATOM   1992  CD2 TYR A 124      12.934  10.415  -6.638  1.00  0.60           C  
ATOM   1993  CE1 TYR A 124      15.132  10.295  -8.317  1.00  0.60           C  
ATOM   1994  CE2 TYR A 124      12.816   9.897  -7.921  1.00  0.60           C  
ATOM   1995  CZ  TYR A 124      13.925   9.846  -8.763  1.00  0.60           C  
ATOM   1996  OH  TYR A 124      13.827   9.326 -10.053  1.00  0.60           O  
ATOM   1997  H   TYR A 124      16.445  13.285  -5.221  1.00  0.60           H  
ATOM   1998  HA  TYR A 124      13.453  13.331  -5.085  1.00  0.60           H  
ATOM   1999 1HB  TYR A 124      15.326  11.024  -4.393  1.00  0.60           H  
ATOM   2000 2HB  TYR A 124      13.617  11.018  -4.130  1.00  0.60           H  
ATOM   2001  HD1 TYR A 124      16.237  11.127  -6.696  1.00  0.60           H  
ATOM   2002  HD2 TYR A 124      12.066  10.457  -5.989  1.00  0.60           H  
ATOM   2003  HE1 TYR A 124      16.001  10.253  -8.976  1.00  0.60           H  
ATOM   2004  HE2 TYR A 124      11.852   9.537  -8.269  1.00  0.60           H  
ATOM   2005  HH  TYR A 124      14.696   9.443 -10.540  1.00  0.60           H  
ATOM   2006  N   VAL A 125      13.381  13.971  -2.732  1.00  0.58           N  
ATOM   2007  CA  VAL A 125      13.213  14.442  -1.355  1.00  0.58           C  
ATOM   2008  C   VAL A 125      11.957  13.912  -0.684  1.00  0.58           C  
ATOM   2009  O   VAL A 125      10.881  13.899  -1.274  1.00  0.58           O  
ATOM   2010  CB  VAL A 125      13.221  15.988  -1.311  1.00  0.58           C  
ATOM   2011  CG1 VAL A 125      12.842  16.507   0.070  1.00  0.58           C  
ATOM   2012  CG2 VAL A 125      14.639  16.489  -1.554  1.00  0.58           C  
ATOM   2013  H   VAL A 125      12.613  14.135  -3.388  1.00  0.58           H  
ATOM   2014  HA  VAL A 125      14.068  14.092  -0.775  1.00  0.58           H  
ATOM   2015  HB  VAL A 125      12.527  16.378  -2.059  1.00  0.58           H  
ATOM   2016 1HG1 VAL A 125      12.882  17.597   0.068  1.00  0.58           H  
ATOM   2017 2HG1 VAL A 125      11.832  16.181   0.315  1.00  0.58           H  
ATOM   2018 3HG1 VAL A 125      13.537  16.117   0.811  1.00  0.58           H  
ATOM   2019 1HG2 VAL A 125      14.644  17.565  -1.508  1.00  0.58           H  
ATOM   2020 2HG2 VAL A 125      15.285  16.104  -0.781  1.00  0.58           H  
ATOM   2021 3HG2 VAL A 125      15.020  16.167  -2.500  1.00  0.58           H  
ATOM   2022  N   PHE A 126      12.083  13.469   0.552  1.00  0.58           N  
ATOM   2023  CA  PHE A 126      10.910  13.004   1.266  1.00  0.58           C  
ATOM   2024  C   PHE A 126      10.420  14.008   2.303  1.00  0.58           C  
ATOM   2025  O   PHE A 126      11.215  14.702   2.935  1.00  0.58           O  
ATOM   2026  CB  PHE A 126      11.167  11.678   1.975  1.00  0.58           C  
ATOM   2027  CG  PHE A 126      11.278  10.428   1.134  1.00  0.58           C  
ATOM   2028  CD1 PHE A 126      12.467  10.025   0.595  1.00  0.58           C  
ATOM   2029  CD2 PHE A 126      10.158   9.635   0.932  1.00  0.58           C  
ATOM   2030  CE1 PHE A 126      12.548   8.836  -0.109  1.00  0.58           C  
ATOM   2031  CE2 PHE A 126      10.228   8.456   0.239  1.00  0.58           C  
ATOM   2032  CZ  PHE A 126      11.421   8.049  -0.273  1.00  0.58           C  
ATOM   2033  H   PHE A 126      12.996  13.473   1.004  1.00  0.58           H  
ATOM   2034  HA  PHE A 126      10.111  12.850   0.547  1.00  0.58           H  
ATOM   2035 1HB  PHE A 126      12.087  11.767   2.554  1.00  0.58           H  
ATOM   2036 2HB  PHE A 126      10.361  11.517   2.695  1.00  0.58           H  
ATOM   2037  HD1 PHE A 126      13.343  10.648   0.742  1.00  0.58           H  
ATOM   2038  HD2 PHE A 126       9.204   9.964   1.350  1.00  0.58           H  
ATOM   2039  HE1 PHE A 126      13.495   8.518  -0.524  1.00  0.58           H  
ATOM   2040  HE2 PHE A 126       9.337   7.846   0.105  1.00  0.58           H  
ATOM   2041  HZ  PHE A 126      11.479   7.113  -0.810  1.00  0.58           H  
ATOM   2042  N   VAL A 127       9.101  14.032   2.504  1.00  0.57           N  
ATOM   2043  CA  VAL A 127       8.433  14.813   3.554  1.00  0.57           C  
ATOM   2044  C   VAL A 127       8.098  13.754   4.610  1.00  0.57           C  
ATOM   2045  O   VAL A 127       7.436  12.768   4.272  1.00  0.57           O  
ATOM   2046  CB  VAL A 127       7.157  15.491   3.005  1.00  0.57           C  
ATOM   2047  CG1 VAL A 127       6.488  16.301   4.117  1.00  0.57           C  
ATOM   2048  CG2 VAL A 127       7.499  16.334   1.813  1.00  0.57           C  
ATOM   2049  H   VAL A 127       8.531  13.444   1.899  1.00  0.57           H  
ATOM   2050  HA  VAL A 127       9.113  15.559   3.970  1.00  0.57           H  
ATOM   2051  HB  VAL A 127       6.452  14.722   2.701  1.00  0.57           H  
ATOM   2052 1HG1 VAL A 127       5.575  16.759   3.737  1.00  0.57           H  
ATOM   2053 2HG1 VAL A 127       6.244  15.643   4.951  1.00  0.57           H  
ATOM   2054 3HG1 VAL A 127       7.175  17.085   4.460  1.00  0.57           H  
ATOM   2055 1HG2 VAL A 127       6.597  16.803   1.418  1.00  0.57           H  
ATOM   2056 2HG2 VAL A 127       8.188  17.078   2.126  1.00  0.57           H  
ATOM   2057 3HG2 VAL A 127       7.953  15.709   1.038  1.00  0.57           H  
ATOM   2058  N   CYS A 128       8.596  13.907   5.851  1.00  0.57           N  
ATOM   2059  CA  CYS A 128       8.538  12.780   6.804  1.00  0.57           C  
ATOM   2060  C   CYS A 128       7.795  12.798   8.165  1.00  0.57           C  
ATOM   2061  O   CYS A 128       7.886  11.806   8.899  1.00  0.57           O  
ATOM   2062  CB  CYS A 128       9.974  12.402   7.083  1.00  0.57           C  
ATOM   2063  SG  CYS A 128      10.887  13.641   8.008  1.00  0.57           S  
ATOM   2064  H   CYS A 128       9.103  14.764   6.087  1.00  0.57           H  
ATOM   2065  HA  CYS A 128       8.087  11.964   6.263  1.00  0.57           H  
ATOM   2066 1HB  CYS A 128      10.002  11.464   7.638  1.00  0.57           H  
ATOM   2067 2HB  CYS A 128      10.483  12.240   6.137  1.00  0.57           H  
ATOM   2068  HG  CYS A 128      10.620  14.680   7.169  1.00  0.57           H  
ATOM   2069  N   GLU A 129       7.139  13.887   8.561  1.00  0.58           N  
ATOM   2070  CA  GLU A 129       6.464  13.900   9.885  1.00  0.58           C  
ATOM   2071  C   GLU A 129       7.309  13.320  11.023  1.00  0.58           C  
ATOM   2072  O   GLU A 129       6.938  12.321  11.633  1.00  0.58           O  
ATOM   2073  CB  GLU A 129       5.101  13.188   9.873  1.00  0.58           C  
ATOM   2074  CG  GLU A 129       4.041  13.851   9.012  1.00  0.58           C  
ATOM   2075  CD  GLU A 129       2.636  13.288   9.244  1.00  0.58           C  
ATOM   2076  OE1 GLU A 129       2.525  12.176   9.684  1.00  0.58           O  
ATOM   2077  OE2 GLU A 129       1.674  13.988   8.964  1.00  0.58           O  
ATOM   2078  H   GLU A 129       7.085  14.682   7.948  1.00  0.58           H  
ATOM   2079  HA  GLU A 129       6.263  14.938  10.139  1.00  0.58           H  
ATOM   2080 1HB  GLU A 129       5.230  12.166   9.507  1.00  0.58           H  
ATOM   2081 2HB  GLU A 129       4.717  13.117  10.883  1.00  0.58           H  
ATOM   2082 1HG  GLU A 129       4.029  14.907   9.254  1.00  0.58           H  
ATOM   2083 2HG  GLU A 129       4.316  13.742   7.962  1.00  0.58           H  
ATOM   2084  N   ALA A 130       8.467  13.901  11.270  1.00  0.59           N  
ATOM   2085  CA  ALA A 130       9.356  13.390  12.298  1.00  0.59           C  
ATOM   2086  C   ALA A 130       8.770  13.528  13.671  1.00  0.59           C  
ATOM   2087  O   ALA A 130       8.175  14.556  13.976  1.00  0.59           O  
ATOM   2088  CB  ALA A 130      10.644  14.148  12.293  1.00  0.59           C  
ATOM   2089  H   ALA A 130       8.696  14.751  10.768  1.00  0.59           H  
ATOM   2090  HA  ALA A 130       9.535  12.338  12.099  1.00  0.59           H  
ATOM   2091 1HB  ALA A 130      11.294  13.753  13.060  1.00  0.59           H  
ATOM   2092 2HB  ALA A 130      11.094  14.043  11.327  1.00  0.59           H  
ATOM   2093 3HB  ALA A 130      10.438  15.196  12.496  1.00  0.59           H  
ATOM   2094  N   LEU A 131       9.023  12.561  14.542  1.00  0.60           N  
ATOM   2095  CA  LEU A 131       8.630  12.724  15.926  1.00  0.60           C  
ATOM   2096  C   LEU A 131       9.843  13.342  16.585  1.00  0.60           C  
ATOM   2097  O   LEU A 131      10.872  12.687  16.758  1.00  0.60           O  
ATOM   2098  CB  LEU A 131       8.276  11.383  16.580  1.00  0.60           C  
ATOM   2099  CG  LEU A 131       7.813  11.409  18.017  1.00  0.60           C  
ATOM   2100  CD1 LEU A 131       6.530  12.189  18.120  1.00  0.60           C  
ATOM   2101  CD2 LEU A 131       7.622   9.998  18.471  1.00  0.60           C  
ATOM   2102  H   LEU A 131       9.506  11.721  14.242  1.00  0.60           H  
ATOM   2103  HA  LEU A 131       7.790  13.409  16.003  1.00  0.60           H  
ATOM   2104 1HB  LEU A 131       7.487  10.924  16.012  1.00  0.60           H  
ATOM   2105 2HB  LEU A 131       9.151  10.733  16.524  1.00  0.60           H  
ATOM   2106  HG  LEU A 131       8.562  11.899  18.646  1.00  0.60           H  
ATOM   2107 1HD1 LEU A 131       6.198  12.185  19.146  1.00  0.60           H  
ATOM   2108 2HD1 LEU A 131       6.696  13.218  17.788  1.00  0.60           H  
ATOM   2109 3HD1 LEU A 131       5.773  11.719  17.496  1.00  0.60           H  
ATOM   2110 1HD2 LEU A 131       7.291   9.998  19.499  1.00  0.60           H  
ATOM   2111 2HD2 LEU A 131       6.874   9.504  17.844  1.00  0.60           H  
ATOM   2112 3HD2 LEU A 131       8.570   9.472  18.392  1.00  0.60           H  
ATOM   2113  N   VAL A 132       9.729  14.621  16.894  1.00  0.61           N  
ATOM   2114  CA  VAL A 132      10.831  15.398  17.424  1.00  0.61           C  
ATOM   2115  C   VAL A 132      10.870  15.259  18.926  1.00  0.61           C  
ATOM   2116  O   VAL A 132      11.944  15.098  19.515  1.00  0.61           O  
ATOM   2117  CB  VAL A 132      10.684  16.872  17.018  1.00  0.61           C  
ATOM   2118  CG1 VAL A 132      11.759  17.702  17.665  1.00  0.61           C  
ATOM   2119  CG2 VAL A 132      10.735  16.980  15.473  1.00  0.61           C  
ATOM   2120  H   VAL A 132       8.831  15.085  16.759  1.00  0.61           H  
ATOM   2121  HA  VAL A 132      11.764  15.015  17.008  1.00  0.61           H  
ATOM   2122  HB  VAL A 132       9.725  17.251  17.376  1.00  0.61           H  
ATOM   2123 1HG1 VAL A 132      11.620  18.740  17.382  1.00  0.61           H  
ATOM   2124 2HG1 VAL A 132      11.681  17.607  18.751  1.00  0.61           H  
ATOM   2125 3HG1 VAL A 132      12.735  17.358  17.338  1.00  0.61           H  
ATOM   2126 1HG2 VAL A 132      10.621  18.019  15.178  1.00  0.61           H  
ATOM   2127 2HG2 VAL A 132      11.689  16.606  15.111  1.00  0.61           H  
ATOM   2128 3HG2 VAL A 132       9.923  16.391  15.039  1.00  0.61           H  
ATOM   2129  N   GLY A 133       9.683  15.363  19.534  1.00  0.62           N  
ATOM   2130  CA  GLY A 133       9.532  15.254  20.983  1.00  0.62           C  
ATOM   2131  C   GLY A 133      10.377  16.301  21.675  1.00  0.62           C  
ATOM   2132  O   GLY A 133      10.357  17.474  21.292  1.00  0.62           O  
ATOM   2133  H   GLY A 133       8.865  15.519  18.942  1.00  0.62           H  
ATOM   2134 1HA  GLY A 133       8.495  15.376  21.256  1.00  0.62           H  
ATOM   2135 2HA  GLY A 133       9.838  14.260  21.313  1.00  0.62           H  
ATOM   2136  N   GLU A 134      11.116  15.890  22.700  1.00  0.63           N  
ATOM   2137  CA  GLU A 134      11.999  16.835  23.374  1.00  0.63           C  
ATOM   2138  C   GLU A 134      13.317  16.899  22.608  1.00  0.63           C  
ATOM   2139  O   GLU A 134      14.005  15.884  22.447  1.00  0.63           O  
ATOM   2140  CB  GLU A 134      12.210  16.458  24.848  1.00  0.63           C  
ATOM   2141  CG  GLU A 134      10.987  16.681  25.734  1.00  0.63           C  
ATOM   2142  CD  GLU A 134      10.718  18.154  26.033  1.00  0.63           C  
ATOM   2143  OE1 GLU A 134      11.593  18.808  26.577  1.00  0.63           O  
ATOM   2144  OE2 GLU A 134       9.659  18.621  25.705  1.00  0.63           O  
ATOM   2145  H   GLU A 134      11.095  14.900  22.988  1.00  0.63           H  
ATOM   2146  HA  GLU A 134      11.545  17.825  23.342  1.00  0.63           H  
ATOM   2147 1HB  GLU A 134      12.490  15.402  24.916  1.00  0.63           H  
ATOM   2148 2HB  GLU A 134      13.025  17.041  25.261  1.00  0.63           H  
ATOM   2149 1HG  GLU A 134      10.112  16.253  25.248  1.00  0.63           H  
ATOM   2150 2HG  GLU A 134      11.147  16.158  26.673  1.00  0.63           H  
ATOM   2151  N   ALA A 135      13.679  18.081  22.136  1.00  0.64           N  
ATOM   2152  CA  ALA A 135      14.924  18.192  21.394  1.00  0.64           C  
ATOM   2153  C   ALA A 135      15.968  18.938  22.205  1.00  0.64           C  
ATOM   2154  O   ALA A 135      15.644  19.890  22.916  1.00  0.64           O  
ATOM   2155  CB  ALA A 135      14.695  18.891  20.074  1.00  0.64           C  
ATOM   2156  H   ALA A 135      13.085  18.887  22.282  1.00  0.64           H  
ATOM   2157  HA  ALA A 135      15.298  17.194  21.197  1.00  0.64           H  
ATOM   2158 1HB  ALA A 135      15.640  18.934  19.545  1.00  0.64           H  
ATOM   2159 2HB  ALA A 135      13.974  18.329  19.490  1.00  0.64           H  
ATOM   2160 3HB  ALA A 135      14.326  19.897  20.246  1.00  0.64           H  
ATOM   2161  N   GLY A 136      17.217  18.507  22.084  1.00  0.64           N  
ATOM   2162  CA  GLY A 136      18.328  19.207  22.723  1.00  0.64           C  
ATOM   2163  C   GLY A 136      19.327  19.591  21.654  1.00  0.64           C  
ATOM   2164  O   GLY A 136      19.058  19.376  20.477  1.00  0.64           O  
ATOM   2165  H   GLY A 136      17.383  17.673  21.515  1.00  0.64           H  
ATOM   2166 1HA  GLY A 136      17.967  20.091  23.245  1.00  0.64           H  
ATOM   2167 2HA  GLY A 136      18.800  18.557  23.459  1.00  0.64           H  
ATOM   2168  N   GLN A 137      20.472  20.147  22.026  1.00  0.66           N  
ATOM   2169  CA  GLN A 137      21.445  20.509  20.994  1.00  0.66           C  
ATOM   2170  C   GLN A 137      22.319  19.296  20.698  1.00  0.66           C  
ATOM   2171  O   GLN A 137      22.742  18.600  21.623  1.00  0.66           O  
ATOM   2172  CB  GLN A 137      22.290  21.721  21.391  1.00  0.66           C  
ATOM   2173  CG  GLN A 137      23.205  22.187  20.269  1.00  0.66           C  
ATOM   2174  CD  GLN A 137      23.970  23.451  20.588  1.00  0.66           C  
ATOM   2175  OE1 GLN A 137      24.533  23.617  21.680  1.00  0.66           O  
ATOM   2176  NE2 GLN A 137      23.987  24.376  19.629  1.00  0.66           N  
ATOM   2177  H   GLN A 137      20.671  20.316  23.003  1.00  0.66           H  
ATOM   2178  HA  GLN A 137      20.911  20.769  20.079  1.00  0.66           H  
ATOM   2179 1HB  GLN A 137      21.638  22.551  21.664  1.00  0.66           H  
ATOM   2180 2HB  GLN A 137      22.904  21.474  22.255  1.00  0.66           H  
ATOM   2181 1HG  GLN A 137      23.934  21.400  20.067  1.00  0.66           H  
ATOM   2182 2HG  GLN A 137      22.600  22.366  19.373  1.00  0.66           H  
ATOM   2183 1HE2 GLN A 137      24.472  25.238  19.772  1.00  0.66           H  
ATOM   2184 2HE2 GLN A 137      23.489  24.211  18.743  1.00  0.66           H  
ATOM   2185  N   GLY A 138      22.563  19.022  19.422  1.00  0.67           N  
ATOM   2186  CA  GLY A 138      23.373  17.856  19.064  1.00  0.67           C  
ATOM   2187  C   GLY A 138      24.866  18.089  19.170  1.00  0.67           C  
ATOM   2188  O   GLY A 138      25.321  19.185  19.499  1.00  0.67           O  
ATOM   2189  H   GLY A 138      22.163  19.622  18.699  1.00  0.67           H  
ATOM   2190 1HA  GLY A 138      23.100  17.025  19.713  1.00  0.67           H  
ATOM   2191 2HA  GLY A 138      23.131  17.549  18.049  1.00  0.67           H  
ATOM   2192  N   ALA A 139      25.628  17.040  18.890  1.00  0.70           N  
ATOM   2193  CA  ALA A 139      27.077  17.093  18.963  1.00  0.70           C  
ATOM   2194  C   ALA A 139      27.695  15.942  18.157  1.00  0.70           C  
ATOM   2195  O   ALA A 139      27.115  14.858  18.088  1.00  0.70           O  
ATOM   2196  CB  ALA A 139      27.515  17.023  20.433  1.00  0.70           C  
ATOM   2197  H   ALA A 139      25.177  16.176  18.622  1.00  0.70           H  
ATOM   2198  HA  ALA A 139      27.389  18.039  18.525  1.00  0.70           H  
ATOM   2199 1HB  ALA A 139      28.588  17.081  20.532  1.00  0.70           H  
ATOM   2200 2HB  ALA A 139      27.067  17.856  20.979  1.00  0.70           H  
ATOM   2201 3HB  ALA A 139      27.181  16.102  20.868  1.00  0.70           H  
ATOM   2202  N   PRO A 140      28.922  16.101  17.638  1.00  0.72           N  
ATOM   2203  CA  PRO A 140      29.673  15.097  16.904  1.00  0.72           C  
ATOM   2204  C   PRO A 140      30.030  13.861  17.721  1.00  0.72           C  
ATOM   2205  O   PRO A 140      30.357  12.815  17.164  1.00  0.72           O  
ATOM   2206  CB  PRO A 140      30.908  15.880  16.440  1.00  0.72           C  
ATOM   2207  CG  PRO A 140      31.039  17.027  17.406  1.00  0.72           C  
ATOM   2208  CD  PRO A 140      29.625  17.405  17.744  1.00  0.72           C  
ATOM   2209  HA  PRO A 140      29.081  14.792  16.054  1.00  0.72           H  
ATOM   2210 1HB  PRO A 140      31.786  15.220  16.438  1.00  0.72           H  
ATOM   2211 2HB  PRO A 140      30.756  16.214  15.402  1.00  0.72           H  
ATOM   2212 1HG  PRO A 140      31.617  16.713  18.286  1.00  0.72           H  
ATOM   2213 2HG  PRO A 140      31.595  17.853  16.937  1.00  0.72           H  
ATOM   2214 1HD  PRO A 140      29.623  17.821  18.744  1.00  0.72           H  
ATOM   2215 2HD  PRO A 140      29.229  18.111  16.996  1.00  0.72           H  
ATOM   2216  N   GLY A 141      29.972  13.968  19.045  1.00  0.74           N  
ATOM   2217  CA  GLY A 141      30.288  12.836  19.903  1.00  0.74           C  
ATOM   2218  C   GLY A 141      29.079  11.922  20.157  1.00  0.74           C  
ATOM   2219  O   GLY A 141      29.183  10.952  20.909  1.00  0.74           O  
ATOM   2220  H   GLY A 141      29.706  14.841  19.471  1.00  0.74           H  
ATOM   2221 1HA  GLY A 141      31.092  12.256  19.451  1.00  0.74           H  
ATOM   2222 2HA  GLY A 141      30.665  13.206  20.855  1.00  0.74           H  
ATOM   2223  N   LEU A 142      27.932  12.234  19.552  1.00  0.74           N  
ATOM   2224  CA  LEU A 142      26.720  11.456  19.782  1.00  0.74           C  
ATOM   2225  C   LEU A 142      26.372  10.374  18.756  1.00  0.74           C  
ATOM   2226  O   LEU A 142      26.550  10.552  17.546  1.00  0.74           O  
ATOM   2227  CB  LEU A 142      25.524  12.390  19.807  1.00  0.74           C  
ATOM   2228  CG  LEU A 142      25.451  13.460  20.871  1.00  0.74           C  
ATOM   2229  CD1 LEU A 142      24.225  14.301  20.587  1.00  0.74           C  
ATOM   2230  CD2 LEU A 142      25.357  12.838  22.259  1.00  0.74           C  
ATOM   2231  H   LEU A 142      27.880  13.051  18.941  1.00  0.74           H  
ATOM   2232  HA  LEU A 142      26.817  10.976  20.755  1.00  0.74           H  
ATOM   2233 1HB  LEU A 142      25.522  12.925  18.875  1.00  0.74           H  
ATOM   2234 2HB  LEU A 142      24.645  11.812  19.835  1.00  0.74           H  
ATOM   2235  HG  LEU A 142      26.325  14.079  20.810  1.00  0.74           H  
ATOM   2236 1HD1 LEU A 142      24.140  15.101  21.324  1.00  0.74           H  
ATOM   2237 2HD1 LEU A 142      24.300  14.722  19.594  1.00  0.74           H  
ATOM   2238 3HD1 LEU A 142      23.347  13.660  20.635  1.00  0.74           H  
ATOM   2239 1HD2 LEU A 142      25.294  13.628  23.007  1.00  0.74           H  
ATOM   2240 2HD2 LEU A 142      24.462  12.212  22.316  1.00  0.74           H  
ATOM   2241 3HD2 LEU A 142      26.241  12.227  22.444  1.00  0.74           H  
ATOM   2242  N   THR A 143      25.808   9.281  19.281  1.00  0.73           N  
ATOM   2243  CA  THR A 143      25.218   8.163  18.532  1.00  0.73           C  
ATOM   2244  C   THR A 143      23.803   7.922  19.072  1.00  0.73           C  
ATOM   2245  O   THR A 143      23.180   6.886  18.841  1.00  0.73           O  
ATOM   2246  CB  THR A 143      26.055   6.876  18.679  1.00  0.73           C  
ATOM   2247  OG1 THR A 143      26.141   6.514  20.065  1.00  0.73           O  
ATOM   2248  CG2 THR A 143      27.460   7.086  18.124  1.00  0.73           C  
ATOM   2249  H   THR A 143      25.770   9.223  20.291  1.00  0.73           H  
ATOM   2250  HA  THR A 143      25.139   8.431  17.480  1.00  0.73           H  
ATOM   2251  HB  THR A 143      25.570   6.070  18.130  1.00  0.73           H  
ATOM   2252  HG1 THR A 143      25.259   6.319  20.398  1.00  0.73           H  
ATOM   2253 1HG2 THR A 143      28.033   6.165  18.230  1.00  0.73           H  
ATOM   2254 2HG2 THR A 143      27.396   7.356  17.069  1.00  0.73           H  
ATOM   2255 3HG2 THR A 143      27.958   7.885  18.672  1.00  0.73           H  
ATOM   2256  N   ALA A 144      23.366   8.874  19.877  1.00  0.72           N  
ATOM   2257  CA  ALA A 144      22.115   8.870  20.619  1.00  0.72           C  
ATOM   2258  C   ALA A 144      21.796  10.323  20.929  1.00  0.72           C  
ATOM   2259  O   ALA A 144      22.684  11.146  20.802  1.00  0.72           O  
ATOM   2260  CB  ALA A 144      22.292   8.032  21.883  1.00  0.72           C  
ATOM   2261  H   ALA A 144      23.951   9.688  19.968  1.00  0.72           H  
ATOM   2262  HA  ALA A 144      21.325   8.456  19.994  1.00  0.72           H  
ATOM   2263 1HB  ALA A 144      21.408   8.004  22.489  1.00  0.72           H  
ATOM   2264 2HB  ALA A 144      22.550   7.013  21.598  1.00  0.72           H  
ATOM   2265 3HB  ALA A 144      23.098   8.458  22.475  1.00  0.72           H  
ATOM   2266  N   PRO A 145      20.583  10.711  21.283  1.00  0.73           N  
ATOM   2267  CA  PRO A 145      20.300  12.070  21.662  1.00  0.73           C  
ATOM   2268  C   PRO A 145      21.011  12.341  22.982  1.00  0.73           C  
ATOM   2269  O   PRO A 145      21.354  11.396  23.697  1.00  0.73           O  
ATOM   2270  CB  PRO A 145      18.781  12.071  21.750  1.00  0.73           C  
ATOM   2271  CG  PRO A 145      18.404  10.631  22.035  1.00  0.73           C  
ATOM   2272  CD  PRO A 145      19.428   9.800  21.315  1.00  0.73           C  
ATOM   2273  HA  PRO A 145      20.663  12.733  20.866  1.00  0.73           H  
ATOM   2274 1HB  PRO A 145      18.457  12.744  22.550  1.00  0.73           H  
ATOM   2275 2HB  PRO A 145      18.343  12.454  20.820  1.00  0.73           H  
ATOM   2276 1HG  PRO A 145      18.399  10.462  23.122  1.00  0.73           H  
ATOM   2277 2HG  PRO A 145      17.373  10.446  21.686  1.00  0.73           H  
ATOM   2278 1HD  PRO A 145      19.599   8.918  21.896  1.00  0.73           H  
ATOM   2279 2HD  PRO A 145      19.089   9.565  20.325  1.00  0.73           H  
ATOM   2280  N   PRO A 146      21.280  13.603  23.318  1.00  0.77           N  
ATOM   2281  CA  PRO A 146      21.938  14.024  24.538  1.00  0.77           C  
ATOM   2282  C   PRO A 146      21.075  13.795  25.760  1.00  0.77           C  
ATOM   2283  O   PRO A 146      19.845  13.750  25.660  1.00  0.77           O  
ATOM   2284  CB  PRO A 146      22.181  15.514  24.291  1.00  0.77           C  
ATOM   2285  CG  PRO A 146      21.105  15.923  23.284  1.00  0.77           C  
ATOM   2286  CD  PRO A 146      20.885  14.711  22.419  1.00  0.77           C  
ATOM   2287  HA  PRO A 146      22.892  13.483  24.633  1.00  0.77           H  
ATOM   2288 1HB  PRO A 146      22.098  16.063  25.247  1.00  0.77           H  
ATOM   2289 2HB  PRO A 146      23.201  15.674  23.916  1.00  0.77           H  
ATOM   2290 1HG  PRO A 146      20.201  16.240  23.790  1.00  0.77           H  
ATOM   2291 2HG  PRO A 146      21.444  16.787  22.702  1.00  0.77           H  
ATOM   2292 1HD  PRO A 146      19.825  14.659  22.142  1.00  0.77           H  
ATOM   2293 2HD  PRO A 146      21.532  14.760  21.544  1.00  0.77           H  
ATOM   2294  N   ALA A 147      21.729  13.650  26.908  1.00  0.87           N  
ATOM   2295  CA  ALA A 147      21.028  13.524  28.180  1.00  0.87           C  
ATOM   2296  C   ALA A 147      20.521  14.875  28.647  1.00  0.87           C  
ATOM   2297  O   ALA A 147      21.102  15.914  28.323  1.00  0.87           O  
ATOM   2298  CB  ALA A 147      21.924  12.919  29.245  1.00  0.87           C  
ATOM   2299  H   ALA A 147      22.739  13.660  26.908  1.00  0.87           H  
ATOM   2300  HA  ALA A 147      20.179  12.873  28.037  1.00  0.87           H  
ATOM   2301 1HB  ALA A 147      21.354  12.821  30.173  1.00  0.87           H  
ATOM   2302 2HB  ALA A 147      22.263  11.939  28.924  1.00  0.87           H  
ATOM   2303 3HB  ALA A 147      22.781  13.566  29.411  1.00  0.87           H  
ATOM   2304  N   ARG A 148      19.457  14.857  29.429  1.00  1.03           N  
ATOM   2305  CA  ARG A 148      18.928  16.065  30.027  1.00  1.03           C  
ATOM   2306  C   ARG A 148      19.789  16.451  31.245  1.00  1.03           C  
ATOM   2307  O   ARG A 148      20.501  15.599  31.774  1.00  1.03           O  
ATOM   2308  CB  ARG A 148      17.478  15.875  30.415  1.00  1.03           C  
ATOM   2309  CG  ARG A 148      16.532  15.660  29.262  1.00  1.03           C  
ATOM   2310  CD  ARG A 148      15.152  15.521  29.739  1.00  1.03           C  
ATOM   2311  NE  ARG A 148      14.619  16.779  30.253  1.00  1.03           N  
ATOM   2312  CZ  ARG A 148      13.931  17.681  29.522  1.00  1.03           C  
ATOM   2313  NH1 ARG A 148      13.678  17.447  28.260  1.00  1.03           N  
ATOM   2314  NH2 ARG A 148      13.501  18.802  30.078  1.00  1.03           N  
ATOM   2315  H   ARG A 148      19.000  13.971  29.640  1.00  1.03           H  
ATOM   2316  HA  ARG A 148      18.969  16.829  29.270  1.00  1.03           H  
ATOM   2317 1HB  ARG A 148      17.398  14.998  31.054  1.00  1.03           H  
ATOM   2318 2HB  ARG A 148      17.110  16.709  30.967  1.00  1.03           H  
ATOM   2319 1HG  ARG A 148      16.575  16.504  28.588  1.00  1.03           H  
ATOM   2320 2HG  ARG A 148      16.808  14.760  28.733  1.00  1.03           H  
ATOM   2321 1HD  ARG A 148      14.504  15.156  28.938  1.00  1.03           H  
ATOM   2322 2HD  ARG A 148      15.160  14.815  30.558  1.00  1.03           H  
ATOM   2323  HE  ARG A 148      14.785  16.995  31.224  1.00  1.03           H  
ATOM   2324 1HH1 ARG A 148      13.993  16.584  27.840  1.00  1.03           H  
ATOM   2325 2HH1 ARG A 148      13.133  18.128  27.709  1.00  1.03           H  
ATOM   2326 1HH2 ARG A 148      13.692  18.994  31.050  1.00  1.03           H  
ATOM   2327 2HH2 ARG A 148      12.982  19.473  29.525  1.00  1.03           H  
ATOM   2328  N   PRO A 149      19.772  17.724  31.694  1.00  1.25           N  
ATOM   2329  CA  PRO A 149      20.472  18.268  32.864  1.00  1.25           C  
ATOM   2330  C   PRO A 149      20.224  17.626  34.240  1.00  1.25           C  
ATOM   2331  O   PRO A 149      21.003  17.855  35.165  1.00  1.25           O  
ATOM   2332  CB  PRO A 149      19.971  19.715  32.901  1.00  1.25           C  
ATOM   2333  CG  PRO A 149      19.600  20.047  31.488  1.00  1.25           C  
ATOM   2334  CD  PRO A 149      19.047  18.782  30.912  1.00  1.25           C  
ATOM   2335  HA  PRO A 149      21.553  18.252  32.645  1.00  1.25           H  
ATOM   2336 1HB  PRO A 149      19.113  19.788  33.593  1.00  1.25           H  
ATOM   2337 2HB  PRO A 149      20.755  20.372  33.302  1.00  1.25           H  
ATOM   2338 1HG  PRO A 149      18.869  20.870  31.476  1.00  1.25           H  
ATOM   2339 2HG  PRO A 149      20.487  20.404  30.941  1.00  1.25           H  
ATOM   2340 1HD  PRO A 149      17.967  18.749  31.063  1.00  1.25           H  
ATOM   2341 2HD  PRO A 149      19.329  18.789  29.854  1.00  1.25           H  
ATOM   2342  N   ALA A 150      19.135  16.883  34.417  1.00  1.49           N  
ATOM   2343  CA  ALA A 150      18.846  16.323  35.738  1.00  1.49           C  
ATOM   2344  C   ALA A 150      18.131  14.979  35.684  1.00  1.49           C  
ATOM   2345  O   ALA A 150      17.773  14.472  34.620  1.00  1.49           O  
ATOM   2346  CB  ALA A 150      18.003  17.303  36.538  1.00  1.49           C  
ATOM   2347  H   ALA A 150      18.510  16.693  33.653  1.00  1.49           H  
ATOM   2348  HA  ALA A 150      19.796  16.171  36.250  1.00  1.49           H  
ATOM   2349 1HB  ALA A 150      17.823  16.910  37.534  1.00  1.49           H  
ATOM   2350 2HB  ALA A 150      18.531  18.253  36.615  1.00  1.49           H  
ATOM   2351 3HB  ALA A 150      17.055  17.458  36.046  1.00  1.49           H  
ATOM   2352  N   GLY A 151      17.953  14.370  36.860  1.00  1.69           N  
ATOM   2353  CA  GLY A 151      17.304  13.060  37.000  1.00  1.69           C  
ATOM   2354  C   GLY A 151      15.794  13.114  36.751  1.00  1.69           C  
ATOM   2355  O   GLY A 151      14.983  12.943  37.661  1.00  1.69           O  
ATOM   2356  H   GLY A 151      18.279  14.829  37.697  1.00  1.69           H  
ATOM   2357 1HA  GLY A 151      17.758  12.358  36.300  1.00  1.69           H  
ATOM   2358 2HA  GLY A 151      17.492  12.670  38.000  1.00  1.69           H  
ATOM   2359  N   TYR A 152      15.450  13.367  35.501  1.00  1.74           N  
ATOM   2360  CA  TYR A 152      14.087  13.492  35.011  1.00  1.74           C  
ATOM   2361  C   TYR A 152      13.416  12.142  34.798  1.00  1.74           C  
ATOM   2362  O   TYR A 152      14.083  11.123  34.650  1.00  1.74           O  
ATOM   2363  CB  TYR A 152      14.064  14.278  33.697  1.00  1.74           C  
ATOM   2364  CG  TYR A 152      14.382  15.764  33.835  1.00  1.74           C  
ATOM   2365  CD1 TYR A 152      15.597  16.262  33.417  1.00  1.74           C  
ATOM   2366  CD2 TYR A 152      13.445  16.623  34.371  1.00  1.74           C  
ATOM   2367  CE1 TYR A 152      15.878  17.617  33.519  1.00  1.74           C  
ATOM   2368  CE2 TYR A 152      13.723  17.974  34.483  1.00  1.74           C  
ATOM   2369  CZ  TYR A 152      14.934  18.470  34.056  1.00  1.74           C  
ATOM   2370  OH  TYR A 152      15.198  19.819  34.161  1.00  1.74           O  
ATOM   2371  H   TYR A 152      16.221  13.512  34.853  1.00  1.74           H  
ATOM   2372  HA  TYR A 152      13.505  14.035  35.755  1.00  1.74           H  
ATOM   2373 1HB  TYR A 152      14.788  13.843  33.006  1.00  1.74           H  
ATOM   2374 2HB  TYR A 152      13.085  14.184  33.233  1.00  1.74           H  
ATOM   2375  HD1 TYR A 152      16.329  15.584  33.000  1.00  1.74           H  
ATOM   2376  HD2 TYR A 152      12.481  16.237  34.705  1.00  1.74           H  
ATOM   2377  HE1 TYR A 152      16.837  18.005  33.184  1.00  1.74           H  
ATOM   2378  HE2 TYR A 152      12.979  18.649  34.905  1.00  1.74           H  
ATOM   2379  HH  TYR A 152      14.467  20.254  34.610  1.00  1.74           H  
ATOM   2380  N   ALA A 153      12.074  12.146  34.785  1.00  1.63           N  
ATOM   2381  CA  ALA A 153      11.257  10.957  34.481  1.00  1.63           C  
ATOM   2382  C   ALA A 153      11.565  10.422  33.079  1.00  1.63           C  
ATOM   2383  O   ALA A 153      11.364   9.246  32.775  1.00  1.63           O  
ATOM   2384  CB  ALA A 153       9.783  11.294  34.581  1.00  1.63           C  
ATOM   2385  H   ALA A 153      11.597  13.017  34.972  1.00  1.63           H  
ATOM   2386  HA  ALA A 153      11.505  10.180  35.205  1.00  1.63           H  
ATOM   2387 1HB  ALA A 153       9.194  10.401  34.371  1.00  1.63           H  
ATOM   2388 2HB  ALA A 153       9.556  11.653  35.584  1.00  1.63           H  
ATOM   2389 3HB  ALA A 153       9.536  12.066  33.854  1.00  1.63           H  
ATOM   2390  N   ALA A 154      12.046  11.325  32.236  1.00  1.40           N  
ATOM   2391  CA  ALA A 154      12.448  11.094  30.862  1.00  1.40           C  
ATOM   2392  C   ALA A 154      13.869  11.661  30.719  1.00  1.40           C  
ATOM   2393  O   ALA A 154      14.026  12.758  30.201  1.00  1.40           O  
ATOM   2394  CB  ALA A 154      11.489  11.781  29.907  1.00  1.40           C  
ATOM   2395  H   ALA A 154      12.158  12.256  32.600  1.00  1.40           H  
ATOM   2396  HA  ALA A 154      12.445  10.028  30.648  1.00  1.40           H  
ATOM   2397 1HB  ALA A 154      11.818  11.614  28.884  1.00  1.40           H  
ATOM   2398 2HB  ALA A 154      10.488  11.378  30.043  1.00  1.40           H  
ATOM   2399 3HB  ALA A 154      11.477  12.851  30.111  1.00  1.40           H  
ATOM   2400  N   PRO A 155      14.915  10.938  31.187  1.00  1.16           N  
ATOM   2401  CA  PRO A 155      16.307  11.371  31.360  1.00  1.16           C  
ATOM   2402  C   PRO A 155      17.033  11.888  30.121  1.00  1.16           C  
ATOM   2403  O   PRO A 155      18.040  12.582  30.263  1.00  1.16           O  
ATOM   2404  CB  PRO A 155      16.997  10.079  31.808  1.00  1.16           C  
ATOM   2405  CG  PRO A 155      15.921   9.245  32.413  1.00  1.16           C  
ATOM   2406  CD  PRO A 155      14.712   9.522  31.582  1.00  1.16           C  
ATOM   2407  HA  PRO A 155      16.347  12.119  32.162  1.00  1.16           H  
ATOM   2408 1HB  PRO A 155      17.477   9.595  30.950  1.00  1.16           H  
ATOM   2409 2HB  PRO A 155      17.795  10.320  32.527  1.00  1.16           H  
ATOM   2410 1HG  PRO A 155      16.208   8.185  32.401  1.00  1.16           H  
ATOM   2411 2HG  PRO A 155      15.770   9.524  33.468  1.00  1.16           H  
ATOM   2412 1HD  PRO A 155      14.682   8.873  30.697  1.00  1.16           H  
ATOM   2413 2HD  PRO A 155      13.870   9.374  32.230  1.00  1.16           H  
ATOM   2414  N   HIS A 156      16.565  11.543  28.929  1.00  0.94           N  
ATOM   2415  CA  HIS A 156      17.217  11.968  27.691  1.00  0.94           C  
ATOM   2416  C   HIS A 156      16.287  12.700  26.763  1.00  0.94           C  
ATOM   2417  O   HIS A 156      15.066  12.573  26.849  1.00  0.94           O  
ATOM   2418  CB  HIS A 156      17.805  10.787  26.896  1.00  0.94           C  
ATOM   2419  CG  HIS A 156      18.965  10.095  27.523  1.00  0.94           C  
ATOM   2420  ND1 HIS A 156      18.836   9.226  28.580  1.00  0.94           N  
ATOM   2421  CD2 HIS A 156      20.281  10.128  27.219  1.00  0.94           C  
ATOM   2422  CE1 HIS A 156      20.029   8.767  28.916  1.00  0.94           C  
ATOM   2423  NE2 HIS A 156      20.923   9.296  28.104  1.00  0.94           N  
ATOM   2424  H   HIS A 156      15.729  10.981  28.862  1.00  0.94           H  
ATOM   2425  HA  HIS A 156      18.020  12.654  27.920  1.00  0.94           H  
ATOM   2426 1HB  HIS A 156      17.024  10.050  26.721  1.00  0.94           H  
ATOM   2427 2HB  HIS A 156      18.129  11.148  25.913  1.00  0.94           H  
ATOM   2428  HD2 HIS A 156      20.742  10.711  26.417  1.00  0.94           H  
ATOM   2429  HE1 HIS A 156      20.237   8.065  29.722  1.00  0.94           H  
ATOM   2430  HE2 HIS A 156      21.918   9.121  28.120  1.00  0.94           H  
ATOM   2431  N   TYR A 157      16.887  13.453  25.859  1.00  0.79           N  
ATOM   2432  CA  TYR A 157      16.153  14.116  24.804  1.00  0.79           C  
ATOM   2433  C   TYR A 157      15.783  13.041  23.794  1.00  0.79           C  
ATOM   2434  O   TYR A 157      16.364  11.955  23.819  1.00  0.79           O  
ATOM   2435  CB  TYR A 157      16.984  15.243  24.192  1.00  0.79           C  
ATOM   2436  CG  TYR A 157      17.155  16.463  25.115  1.00  0.79           C  
ATOM   2437  CD1 TYR A 157      18.318  16.667  25.846  1.00  0.79           C  
ATOM   2438  CD2 TYR A 157      16.139  17.384  25.204  1.00  0.79           C  
ATOM   2439  CE1 TYR A 157      18.455  17.781  26.638  1.00  0.79           C  
ATOM   2440  CE2 TYR A 157      16.268  18.500  25.998  1.00  0.79           C  
ATOM   2441  CZ  TYR A 157      17.424  18.705  26.715  1.00  0.79           C  
ATOM   2442  OH  TYR A 157      17.562  19.832  27.500  1.00  0.79           O  
ATOM   2443  H   TYR A 157      17.909  13.540  25.870  1.00  0.79           H  
ATOM   2444  HA  TYR A 157      15.227  14.532  25.203  1.00  0.79           H  
ATOM   2445 1HB  TYR A 157      17.977  14.862  23.950  1.00  0.79           H  
ATOM   2446 2HB  TYR A 157      16.526  15.576  23.259  1.00  0.79           H  
ATOM   2447  HD1 TYR A 157      19.126  15.964  25.794  1.00  0.79           H  
ATOM   2448  HD2 TYR A 157      15.235  17.231  24.635  1.00  0.79           H  
ATOM   2449  HE1 TYR A 157      19.379  17.931  27.199  1.00  0.79           H  
ATOM   2450  HE2 TYR A 157      15.455  19.226  26.049  1.00  0.79           H  
ATOM   2451  HH  TYR A 157      16.816  20.421  27.345  1.00  0.79           H  
ATOM   2452  N   ASP A 158      14.779  13.300  22.967  1.00  0.70           N  
ATOM   2453  CA  ASP A 158      14.345  12.337  21.964  1.00  0.70           C  
ATOM   2454  C   ASP A 158      15.086  12.545  20.649  1.00  0.70           C  
ATOM   2455  O   ASP A 158      15.356  11.590  19.914  1.00  0.70           O  
ATOM   2456  CB  ASP A 158      12.840  12.483  21.745  1.00  0.70           C  
ATOM   2457  CG  ASP A 158      12.110  12.198  23.028  1.00  0.70           C  
ATOM   2458  OD1 ASP A 158      12.353  11.133  23.573  1.00  0.70           O  
ATOM   2459  OD2 ASP A 158      11.305  13.026  23.468  1.00  0.70           O  
ATOM   2460  H   ASP A 158      14.329  14.207  22.998  1.00  0.70           H  
ATOM   2461  HA  ASP A 158      14.561  11.333  22.326  1.00  0.70           H  
ATOM   2462 1HB  ASP A 158      12.619  13.504  21.415  1.00  0.70           H  
ATOM   2463 2HB  ASP A 158      12.503  11.801  20.969  1.00  0.70           H  
ATOM   2464  N   SER A 159      15.452  13.788  20.384  1.00  0.65           N  
ATOM   2465  CA  SER A 159      16.130  14.153  19.143  1.00  0.65           C  
ATOM   2466  C   SER A 159      17.119  15.280  19.391  1.00  0.65           C  
ATOM   2467  O   SER A 159      17.181  15.836  20.498  1.00  0.65           O  
ATOM   2468  CB  SER A 159      15.116  14.556  18.073  1.00  0.65           C  
ATOM   2469  OG  SER A 159      14.428  15.724  18.447  1.00  0.65           O  
ATOM   2470  H   SER A 159      15.186  14.513  21.051  1.00  0.65           H  
ATOM   2471  HA  SER A 159      16.687  13.289  18.778  1.00  0.65           H  
ATOM   2472 1HB  SER A 159      15.643  14.729  17.136  1.00  0.65           H  
ATOM   2473 2HB  SER A 159      14.403  13.746  17.908  1.00  0.65           H  
ATOM   2474  HG  SER A 159      13.584  15.425  18.892  1.00  0.65           H  
ATOM   2475  N   ALA A 160      17.917  15.599  18.379  1.00  0.64           N  
ATOM   2476  CA  ALA A 160      18.888  16.667  18.551  1.00  0.64           C  
ATOM   2477  C   ALA A 160      18.844  17.660  17.413  1.00  0.64           C  
ATOM   2478  O   ALA A 160      18.578  17.304  16.271  1.00  0.64           O  
ATOM   2479  CB  ALA A 160      20.276  16.095  18.647  1.00  0.64           C  
ATOM   2480  H   ALA A 160      17.856  15.082  17.495  1.00  0.64           H  
ATOM   2481  HA  ALA A 160      18.653  17.196  19.470  1.00  0.64           H  
ATOM   2482 1HB  ALA A 160      20.934  16.898  18.797  1.00  0.64           H  
ATOM   2483 2HB  ALA A 160      20.340  15.401  19.477  1.00  0.64           H  
ATOM   2484 3HB  ALA A 160      20.512  15.589  17.719  1.00  0.64           H  
ATOM   2485  N   VAL A 161      19.133  18.913  17.719  1.00  0.64           N  
ATOM   2486  CA  VAL A 161      19.112  19.949  16.701  1.00  0.64           C  
ATOM   2487  C   VAL A 161      20.356  20.823  16.640  1.00  0.64           C  
ATOM   2488  O   VAL A 161      21.233  20.789  17.511  1.00  0.64           O  
ATOM   2489  CB  VAL A 161      17.874  20.855  16.889  1.00  0.64           C  
ATOM   2490  CG1 VAL A 161      16.613  20.071  16.765  1.00  0.64           C  
ATOM   2491  CG2 VAL A 161      17.898  21.506  18.204  1.00  0.64           C  
ATOM   2492  H   VAL A 161      19.320  19.153  18.688  1.00  0.64           H  
ATOM   2493  HA  VAL A 161      19.019  19.455  15.741  1.00  0.64           H  
ATOM   2494  HB  VAL A 161      17.874  21.610  16.100  1.00  0.64           H  
ATOM   2495 1HG1 VAL A 161      15.758  20.736  16.875  1.00  0.64           H  
ATOM   2496 2HG1 VAL A 161      16.598  19.624  15.799  1.00  0.64           H  
ATOM   2497 3HG1 VAL A 161      16.571  19.307  17.519  1.00  0.64           H  
ATOM   2498 1HG2 VAL A 161      17.022  22.118  18.260  1.00  0.64           H  
ATOM   2499 2HG2 VAL A 161      17.870  20.763  18.977  1.00  0.64           H  
ATOM   2500 3HG2 VAL A 161      18.798  22.115  18.302  1.00  0.64           H  
ATOM   2501  N   ASP A 162      20.421  21.632  15.585  1.00  0.65           N  
ATOM   2502  CA  ASP A 162      21.513  22.597  15.454  1.00  0.65           C  
ATOM   2503  C   ASP A 162      21.338  23.811  16.375  1.00  0.65           C  
ATOM   2504  O   ASP A 162      22.223  24.147  17.171  1.00  0.65           O  
ATOM   2505  CB  ASP A 162      21.645  23.072  13.994  1.00  0.65           C  
ATOM   2506  CG  ASP A 162      20.373  23.678  13.287  1.00  0.65           C  
ATOM   2507  OD1 ASP A 162      19.267  23.624  13.812  1.00  0.65           O  
ATOM   2508  OD2 ASP A 162      20.530  24.181  12.209  1.00  0.65           O  
ATOM   2509  H   ASP A 162      19.699  21.533  14.868  1.00  0.65           H  
ATOM   2510  HA  ASP A 162      22.440  22.097  15.734  1.00  0.65           H  
ATOM   2511 1HB  ASP A 162      22.458  23.798  13.929  1.00  0.65           H  
ATOM   2512 2HB  ASP A 162      21.926  22.232  13.399  1.00  0.65           H  
ATOM   2513  N   ASN A 163      20.182  24.450  16.266  1.00  0.65           N  
ATOM   2514  CA  ASN A 163      19.841  25.640  17.047  1.00  0.65           C  
ATOM   2515  C   ASN A 163      18.577  25.411  17.854  1.00  0.65           C  
ATOM   2516  O   ASN A 163      17.489  25.542  17.336  1.00  0.65           O  
ATOM   2517  CB  ASN A 163      19.693  26.832  16.113  1.00  0.65           C  
ATOM   2518  CG  ASN A 163      19.388  28.129  16.802  1.00  0.65           C  
ATOM   2519  OD1 ASN A 163      18.682  28.165  17.819  1.00  0.65           O  
ATOM   2520  ND2 ASN A 163      19.912  29.206  16.265  1.00  0.65           N  
ATOM   2521  H   ASN A 163      19.531  24.096  15.561  1.00  0.65           H  
ATOM   2522  HA  ASN A 163      20.648  25.841  17.752  1.00  0.65           H  
ATOM   2523 1HB  ASN A 163      20.614  26.950  15.541  1.00  0.65           H  
ATOM   2524 2HB  ASN A 163      18.900  26.627  15.393  1.00  0.65           H  
ATOM   2525 1HD2 ASN A 163      19.751  30.104  16.676  1.00  0.65           H  
ATOM   2526 2HD2 ASN A 163      20.477  29.130  15.443  1.00  0.65           H  
ATOM   2527  N   LEU A 164      18.687  25.104  19.133  1.00  0.65           N  
ATOM   2528  CA  LEU A 164      17.470  24.754  19.858  1.00  0.65           C  
ATOM   2529  C   LEU A 164      16.414  25.868  19.889  1.00  0.65           C  
ATOM   2530  O   LEU A 164      15.218  25.583  19.861  1.00  0.65           O  
ATOM   2531  CB  LEU A 164      17.812  24.275  21.267  1.00  0.65           C  
ATOM   2532  CG  LEU A 164      16.642  23.694  22.043  1.00  0.65           C  
ATOM   2533  CD1 LEU A 164      16.069  22.513  21.254  1.00  0.65           C  
ATOM   2534  CD2 LEU A 164      17.127  23.223  23.406  1.00  0.65           C  
ATOM   2535  H   LEU A 164      19.595  25.043  19.574  1.00  0.65           H  
ATOM   2536  HA  LEU A 164      17.007  23.929  19.349  1.00  0.65           H  
ATOM   2537 1HB  LEU A 164      18.581  23.502  21.198  1.00  0.65           H  
ATOM   2538 2HB  LEU A 164      18.207  25.114  21.837  1.00  0.65           H  
ATOM   2539  HG  LEU A 164      15.861  24.445  22.162  1.00  0.65           H  
ATOM   2540 1HD1 LEU A 164      15.228  22.089  21.799  1.00  0.65           H  
ATOM   2541 2HD1 LEU A 164      15.729  22.855  20.279  1.00  0.65           H  
ATOM   2542 3HD1 LEU A 164      16.837  21.750  21.125  1.00  0.65           H  
ATOM   2543 1HD2 LEU A 164      16.293  22.789  23.962  1.00  0.65           H  
ATOM   2544 2HD2 LEU A 164      17.901  22.472  23.271  1.00  0.65           H  
ATOM   2545 3HD2 LEU A 164      17.534  24.068  23.960  1.00  0.65           H  
ATOM   2546  N   ALA A 165      16.833  27.132  19.981  1.00  0.65           N  
ATOM   2547  CA  ALA A 165      15.858  28.225  20.006  1.00  0.65           C  
ATOM   2548  C   ALA A 165      15.085  28.352  18.687  1.00  0.65           C  
ATOM   2549  O   ALA A 165      13.872  28.580  18.684  1.00  0.65           O  
ATOM   2550  CB  ALA A 165      16.561  29.540  20.290  1.00  0.65           C  
ATOM   2551  H   ALA A 165      17.823  27.330  20.000  1.00  0.65           H  
ATOM   2552  HA  ALA A 165      15.142  28.016  20.800  1.00  0.65           H  
ATOM   2553 1HB  ALA A 165      15.824  30.341  20.334  1.00  0.65           H  
ATOM   2554 2HB  ALA A 165      17.088  29.475  21.240  1.00  0.65           H  
ATOM   2555 3HB  ALA A 165      17.273  29.748  19.493  1.00  0.65           H  
ATOM   2556  N   ASN A 166      15.810  28.226  17.573  1.00  0.64           N  
ATOM   2557  CA  ASN A 166      15.264  28.381  16.224  1.00  0.64           C  
ATOM   2558  C   ASN A 166      15.839  27.335  15.259  1.00  0.64           C  
ATOM   2559  O   ASN A 166      16.555  27.712  14.322  1.00  0.64           O  
ATOM   2560  CB  ASN A 166      15.555  29.779  15.693  1.00  0.64           C  
ATOM   2561  CG  ASN A 166      14.883  30.889  16.487  1.00  0.64           C  
ATOM   2562  OD1 ASN A 166      13.688  31.139  16.302  1.00  0.64           O  
ATOM   2563  ND2 ASN A 166      15.619  31.555  17.344  1.00  0.64           N  
ATOM   2564  H   ASN A 166      16.802  28.019  17.672  1.00  0.64           H  
ATOM   2565  HA  ASN A 166      14.185  28.266  16.270  1.00  0.64           H  
ATOM   2566 1HB  ASN A 166      16.635  29.944  15.710  1.00  0.64           H  
ATOM   2567 2HB  ASN A 166      15.232  29.846  14.655  1.00  0.64           H  
ATOM   2568 1HD2 ASN A 166      15.209  32.295  17.881  1.00  0.64           H  
ATOM   2569 2HD2 ASN A 166      16.584  31.335  17.462  1.00  0.64           H  
ATOM   2570  N   PRO A 167      15.513  26.042  15.419  1.00  0.63           N  
ATOM   2571  CA  PRO A 167      16.152  24.929  14.736  1.00  0.63           C  
ATOM   2572  C   PRO A 167      15.887  24.944  13.265  1.00  0.63           C  
ATOM   2573  O   PRO A 167      14.817  25.374  12.831  1.00  0.63           O  
ATOM   2574  CB  PRO A 167      15.490  23.711  15.390  1.00  0.63           C  
ATOM   2575  CG  PRO A 167      14.164  24.213  15.910  1.00  0.63           C  
ATOM   2576  CD  PRO A 167      14.416  25.648  16.322  1.00  0.63           C  
ATOM   2577  HA  PRO A 167      17.234  24.939  14.929  1.00  0.63           H  
ATOM   2578 1HB  PRO A 167      15.397  22.894  14.656  1.00  0.63           H  
ATOM   2579 2HB  PRO A 167      16.133  23.345  16.196  1.00  0.63           H  
ATOM   2580 1HG  PRO A 167      13.402  24.134  15.128  1.00  0.63           H  
ATOM   2581 2HG  PRO A 167      13.827  23.583  16.748  1.00  0.63           H  
ATOM   2582 1HD  PRO A 167      13.507  26.226  16.148  1.00  0.63           H  
ATOM   2583 2HD  PRO A 167      14.743  25.688  17.367  1.00  0.63           H  
ATOM   2584  N   GLN A 168      16.862  24.476  12.496  1.00  0.62           N  
ATOM   2585  CA  GLN A 168      16.695  24.335  11.067  1.00  0.62           C  
ATOM   2586  C   GLN A 168      16.923  22.875  10.737  1.00  0.62           C  
ATOM   2587  O   GLN A 168      16.326  22.317   9.806  1.00  0.62           O  
ATOM   2588  CB  GLN A 168      17.676  25.235  10.311  1.00  0.62           C  
ATOM   2589  CG  GLN A 168      17.558  26.741  10.662  1.00  0.62           C  
ATOM   2590  CD  GLN A 168      16.210  27.406  10.321  1.00  0.62           C  
ATOM   2591  OE1 GLN A 168      15.713  27.403   9.171  1.00  0.62           O  
ATOM   2592  NE2 GLN A 168      15.611  28.018  11.355  1.00  0.62           N  
ATOM   2593  H   GLN A 168      17.747  24.173  12.922  1.00  0.62           H  
ATOM   2594  HA  GLN A 168      15.682  24.602  10.792  1.00  0.62           H  
ATOM   2595 1HB  GLN A 168      18.699  24.921  10.544  1.00  0.62           H  
ATOM   2596 2HB  GLN A 168      17.532  25.115   9.240  1.00  0.62           H  
ATOM   2597 1HG  GLN A 168      17.716  26.849  11.739  1.00  0.62           H  
ATOM   2598 2HG  GLN A 168      18.339  27.276  10.128  1.00  0.62           H  
ATOM   2599 1HE2 GLN A 168      14.742  28.487  11.220  1.00  0.62           H  
ATOM   2600 2HE2 GLN A 168      16.043  28.005  12.292  1.00  0.62           H  
ATOM   2601  N   ILE A 169      17.815  22.261  11.522  1.00  0.61           N  
ATOM   2602  CA  ILE A 169      18.232  20.876  11.290  1.00  0.61           C  
ATOM   2603  C   ILE A 169      17.985  20.010  12.512  1.00  0.61           C  
ATOM   2604  O   ILE A 169      18.354  20.364  13.636  1.00  0.61           O  
ATOM   2605  CB  ILE A 169      19.722  20.765  10.900  1.00  0.61           C  
ATOM   2606  CG1 ILE A 169      19.984  21.558   9.654  1.00  0.61           C  
ATOM   2607  CG2 ILE A 169      20.106  19.282  10.659  1.00  0.61           C  
ATOM   2608  CD1 ILE A 169      21.436  21.687   9.315  1.00  0.61           C  
ATOM   2609  H   ILE A 169      18.242  22.800  12.290  1.00  0.61           H  
ATOM   2610  HA  ILE A 169      17.644  20.471  10.471  1.00  0.61           H  
ATOM   2611  HB  ILE A 169      20.339  21.178  11.692  1.00  0.61           H  
ATOM   2612 1HG1 ILE A 169      19.474  21.088   8.858  1.00  0.61           H  
ATOM   2613 2HG1 ILE A 169      19.588  22.561   9.780  1.00  0.61           H  
ATOM   2614 1HG2 ILE A 169      21.154  19.220  10.380  1.00  0.61           H  
ATOM   2615 2HG2 ILE A 169      19.945  18.701  11.566  1.00  0.61           H  
ATOM   2616 3HG2 ILE A 169      19.487  18.870   9.850  1.00  0.61           H  
ATOM   2617 1HD1 ILE A 169      21.544  22.272   8.401  1.00  0.61           H  
ATOM   2618 2HD1 ILE A 169      21.950  22.193  10.138  1.00  0.61           H  
ATOM   2619 3HD1 ILE A 169      21.864  20.698   9.168  1.00  0.61           H  
ATOM   2620  N   TYR A 170      17.361  18.861  12.276  1.00  0.61           N  
ATOM   2621  CA  TYR A 170      17.065  17.894  13.324  1.00  0.61           C  
ATOM   2622  C   TYR A 170      17.741  16.580  12.999  1.00  0.61           C  
ATOM   2623  O   TYR A 170      17.802  16.183  11.840  1.00  0.61           O  
ATOM   2624  CB  TYR A 170      15.562  17.639  13.372  1.00  0.61           C  
ATOM   2625  CG  TYR A 170      14.739  18.808  13.669  1.00  0.61           C  
ATOM   2626  CD1 TYR A 170      14.566  19.731  12.680  1.00  0.61           C  
ATOM   2627  CD2 TYR A 170      14.075  18.939  14.869  1.00  0.61           C  
ATOM   2628  CE1 TYR A 170      13.780  20.785  12.889  1.00  0.61           C  
ATOM   2629  CE2 TYR A 170      13.255  20.025  15.062  1.00  0.61           C  
ATOM   2630  CZ  TYR A 170      13.120  20.947  14.060  1.00  0.61           C  
ATOM   2631  OH  TYR A 170      12.303  22.033  14.198  1.00  0.61           O  
ATOM   2632  H   TYR A 170      17.089  18.652  11.316  1.00  0.61           H  
ATOM   2633  HA  TYR A 170      17.445  18.249  14.274  1.00  0.61           H  
ATOM   2634 1HB  TYR A 170      15.244  17.239  12.418  1.00  0.61           H  
ATOM   2635 2HB  TYR A 170      15.353  16.880  14.126  1.00  0.61           H  
ATOM   2636  HD1 TYR A 170      15.072  19.612  11.715  1.00  0.61           H  
ATOM   2637  HD2 TYR A 170      14.193  18.188  15.649  1.00  0.61           H  
ATOM   2638  HE1 TYR A 170      13.659  21.485  12.131  1.00  0.61           H  
ATOM   2639  HE2 TYR A 170      12.714  20.157  15.993  1.00  0.61           H  
ATOM   2640  HH  TYR A 170      11.381  21.730  14.351  1.00  0.61           H  
ATOM   2641  N   VAL A 171      18.197  15.879  14.012  1.00  0.62           N  
ATOM   2642  CA  VAL A 171      18.753  14.559  13.823  1.00  0.62           C  
ATOM   2643  C   VAL A 171      17.992  13.541  14.619  1.00  0.62           C  
ATOM   2644  O   VAL A 171      17.803  13.671  15.837  1.00  0.62           O  
ATOM   2645  CB  VAL A 171      20.240  14.509  14.198  1.00  0.62           C  
ATOM   2646  CG1 VAL A 171      20.782  13.084  14.053  1.00  0.62           C  
ATOM   2647  CG2 VAL A 171      21.002  15.415  13.288  1.00  0.62           C  
ATOM   2648  H   VAL A 171      18.164  16.277  14.937  1.00  0.62           H  
ATOM   2649  HA  VAL A 171      18.671  14.299  12.772  1.00  0.62           H  
ATOM   2650  HB  VAL A 171      20.372  14.816  15.239  1.00  0.62           H  
ATOM   2651 1HG1 VAL A 171      21.843  13.066  14.317  1.00  0.62           H  
ATOM   2652 2HG1 VAL A 171      20.237  12.408  14.712  1.00  0.62           H  
ATOM   2653 3HG1 VAL A 171      20.660  12.763  13.022  1.00  0.62           H  
ATOM   2654 1HG2 VAL A 171      22.041  15.347  13.551  1.00  0.62           H  
ATOM   2655 2HG2 VAL A 171      20.866  15.085  12.258  1.00  0.62           H  
ATOM   2656 3HG2 VAL A 171      20.651  16.441  13.393  1.00  0.62           H  
ATOM   2657  N   LEU A 172      17.529  12.525  13.920  1.00  0.63           N  
ATOM   2658  CA  LEU A 172      16.815  11.461  14.586  1.00  0.63           C  
ATOM   2659  C   LEU A 172      17.763  10.311  14.773  1.00  0.63           C  
ATOM   2660  O   LEU A 172      18.633  10.066  13.933  1.00  0.63           O  
ATOM   2661  CB  LEU A 172      15.598  11.056  13.806  1.00  0.63           C  
ATOM   2662  CG  LEU A 172      14.598  12.125  13.582  1.00  0.63           C  
ATOM   2663  CD1 LEU A 172      13.561  11.534  12.807  1.00  0.63           C  
ATOM   2664  CD2 LEU A 172      14.071  12.678  14.904  1.00  0.63           C  
ATOM   2665  H   LEU A 172      17.688  12.502  12.909  1.00  0.63           H  
ATOM   2666  HA  LEU A 172      16.493  11.801  15.571  1.00  0.63           H  
ATOM   2667 1HB  LEU A 172      15.916  10.693  12.829  1.00  0.63           H  
ATOM   2668 2HB  LEU A 172      15.105  10.238  14.329  1.00  0.63           H  
ATOM   2669  HG  LEU A 172      15.045  12.935  13.004  1.00  0.63           H  
ATOM   2670 1HD1 LEU A 172      12.806  12.252  12.586  1.00  0.63           H  
ATOM   2671 2HD1 LEU A 172      14.003  11.155  11.888  1.00  0.63           H  
ATOM   2672 3HD1 LEU A 172      13.127  10.732  13.341  1.00  0.63           H  
ATOM   2673 1HD2 LEU A 172      13.324  13.449  14.715  1.00  0.63           H  
ATOM   2674 2HD2 LEU A 172      13.621  11.884  15.488  1.00  0.63           H  
ATOM   2675 3HD2 LEU A 172      14.898  13.103  15.463  1.00  0.63           H  
ATOM   2676  N   TYR A 173      17.603   9.596  15.870  1.00  0.63           N  
ATOM   2677  CA  TYR A 173      18.523   8.519  16.179  1.00  0.63           C  
ATOM   2678  C   TYR A 173      17.865   7.151  16.090  1.00  0.63           C  
ATOM   2679  O   TYR A 173      18.556   6.134  16.002  1.00  0.63           O  
ATOM   2680  CB  TYR A 173      19.130   8.799  17.544  1.00  0.63           C  
ATOM   2681  CG  TYR A 173      19.960  10.120  17.577  1.00  0.63           C  
ATOM   2682  CD1 TYR A 173      19.379  11.278  18.057  1.00  0.63           C  
ATOM   2683  CD2 TYR A 173      21.296  10.151  17.159  1.00  0.63           C  
ATOM   2684  CE1 TYR A 173      20.098  12.443  18.121  1.00  0.63           C  
ATOM   2685  CE2 TYR A 173      22.030  11.338  17.226  1.00  0.63           C  
ATOM   2686  CZ  TYR A 173      21.427  12.487  17.712  1.00  0.63           C  
ATOM   2687  OH  TYR A 173      22.108  13.696  17.818  1.00  0.63           O  
ATOM   2688  H   TYR A 173      16.812   9.788  16.491  1.00  0.63           H  
ATOM   2689  HA  TYR A 173      19.331   8.532  15.448  1.00  0.63           H  
ATOM   2690 1HB  TYR A 173      18.328   8.871  18.276  1.00  0.63           H  
ATOM   2691 2HB  TYR A 173      19.781   7.974  17.837  1.00  0.63           H  
ATOM   2692  HD1 TYR A 173      18.339  11.266  18.391  1.00  0.63           H  
ATOM   2693  HD2 TYR A 173      21.769   9.241  16.787  1.00  0.63           H  
ATOM   2694  HE1 TYR A 173      19.618  13.331  18.501  1.00  0.63           H  
ATOM   2695  HE2 TYR A 173      23.067  11.350  16.905  1.00  0.63           H  
ATOM   2696  HH  TYR A 173      22.809  13.805  17.138  1.00  0.63           H  
ATOM   2697  N   GLU A 174      16.531   7.121  16.092  1.00  0.64           N  
ATOM   2698  CA  GLU A 174      15.829   5.855  15.992  1.00  0.64           C  
ATOM   2699  C   GLU A 174      15.015   5.852  14.709  1.00  0.64           C  
ATOM   2700  O   GLU A 174      14.381   6.843  14.344  1.00  0.64           O  
ATOM   2701  CB  GLU A 174      14.943   5.603  17.212  1.00  0.64           C  
ATOM   2702  CG  GLU A 174      15.698   5.451  18.526  1.00  0.64           C  
ATOM   2703  CD  GLU A 174      14.788   5.153  19.701  1.00  0.64           C  
ATOM   2704  OE1 GLU A 174      13.596   5.078  19.503  1.00  0.64           O  
ATOM   2705  OE2 GLU A 174      15.288   5.000  20.792  1.00  0.64           O  
ATOM   2706  H   GLU A 174      15.992   7.982  16.185  1.00  0.64           H  
ATOM   2707  HA  GLU A 174      16.557   5.047  15.928  1.00  0.64           H  
ATOM   2708 1HB  GLU A 174      14.270   6.422  17.338  1.00  0.64           H  
ATOM   2709 2HB  GLU A 174      14.346   4.705  17.052  1.00  0.64           H  
ATOM   2710 1HG  GLU A 174      16.426   4.646  18.425  1.00  0.64           H  
ATOM   2711 2HG  GLU A 174      16.245   6.374  18.722  1.00  0.64           H  
ATOM   2712  N   ASP A 175      14.976   4.703  14.063  1.00  0.64           N  
ATOM   2713  CA  ASP A 175      14.290   4.526  12.789  1.00  0.64           C  
ATOM   2714  C   ASP A 175      12.792   4.837  12.837  1.00  0.64           C  
ATOM   2715  O   ASP A 175      12.203   5.364  11.889  1.00  0.64           O  
ATOM   2716  CB  ASP A 175      14.470   3.082  12.352  1.00  0.64           C  
ATOM   2717  CG  ASP A 175      15.920   2.753  11.940  1.00  0.64           C  
ATOM   2718  OD1 ASP A 175      16.711   3.661  11.793  1.00  0.64           O  
ATOM   2719  OD2 ASP A 175      16.217   1.606  11.722  1.00  0.64           O  
ATOM   2720  H   ASP A 175      15.493   3.925  14.447  1.00  0.64           H  
ATOM   2721  HA  ASP A 175      14.752   5.192  12.058  1.00  0.64           H  
ATOM   2722 1HB  ASP A 175      14.180   2.419  13.168  1.00  0.64           H  
ATOM   2723 2HB  ASP A 175      13.796   2.879  11.526  1.00  0.64           H  
ATOM   2724  N   GLU A 176      12.180   4.559  13.972  1.00  0.63           N  
ATOM   2725  CA  GLU A 176      10.745   4.724  14.115  1.00  0.63           C  
ATOM   2726  C   GLU A 176      10.332   6.165  14.404  1.00  0.63           C  
ATOM   2727  O   GLU A 176       9.146   6.460  14.534  1.00  0.63           O  
ATOM   2728  CB  GLU A 176      10.231   3.753  15.176  1.00  0.63           C  
ATOM   2729  CG  GLU A 176      10.350   2.274  14.738  1.00  0.63           C  
ATOM   2730  CD  GLU A 176       9.955   1.256  15.792  1.00  0.63           C  
ATOM   2731  OE1 GLU A 176       9.648   1.643  16.890  1.00  0.63           O  
ATOM   2732  OE2 GLU A 176       9.953   0.084  15.479  1.00  0.63           O  
ATOM   2733  H   GLU A 176      12.718   4.185  14.740  1.00  0.63           H  
ATOM   2734  HA  GLU A 176      10.284   4.439  13.169  1.00  0.63           H  
ATOM   2735 1HB  GLU A 176      10.797   3.886  16.099  1.00  0.63           H  
ATOM   2736 2HB  GLU A 176       9.181   3.964  15.393  1.00  0.63           H  
ATOM   2737 1HG  GLU A 176       9.720   2.124  13.861  1.00  0.63           H  
ATOM   2738 2HG  GLU A 176      11.382   2.089  14.438  1.00  0.63           H  
ATOM   2739  N   GLN A 177      11.299   7.079  14.468  1.00  0.62           N  
ATOM   2740  CA  GLN A 177      10.977   8.473  14.701  1.00  0.62           C  
ATOM   2741  C   GLN A 177      10.646   9.201  13.395  1.00  0.62           C  
ATOM   2742  O   GLN A 177      10.309  10.380  13.418  1.00  0.62           O  
ATOM   2743  CB  GLN A 177      12.125   9.200  15.391  1.00  0.62           C  
ATOM   2744  CG  GLN A 177      12.440   8.781  16.777  1.00  0.62           C  
ATOM   2745  CD  GLN A 177      13.707   9.518  17.354  1.00  0.62           C  
ATOM   2746  OE1 GLN A 177      14.890   9.396  16.892  1.00  0.62           O  
ATOM   2747  NE2 GLN A 177      13.431  10.300  18.388  1.00  0.62           N  
ATOM   2748  H   GLN A 177      12.279   6.819  14.350  1.00  0.62           H  
ATOM   2749  HA  GLN A 177      10.100   8.524  15.344  1.00  0.62           H  
ATOM   2750 1HB  GLN A 177      13.029   9.044  14.814  1.00  0.62           H  
ATOM   2751 2HB  GLN A 177      11.909  10.268  15.408  1.00  0.62           H  
ATOM   2752 1HG  GLN A 177      11.590   9.029  17.412  1.00  0.62           H  
ATOM   2753 2HG  GLN A 177      12.601   7.715  16.780  1.00  0.62           H  
ATOM   2754 1HE2 GLN A 177      14.171  10.806  18.863  1.00  0.62           H  
ATOM   2755 2HE2 GLN A 177      12.490  10.379  18.719  1.00  0.62           H  
ATOM   2756  N   ALA A 178      10.717   8.536  12.236  1.00  0.60           N  
ATOM   2757  CA  ALA A 178      10.362   9.264  11.010  1.00  0.60           C  
ATOM   2758  C   ALA A 178       9.638   8.385  10.012  1.00  0.60           C  
ATOM   2759  O   ALA A 178      10.052   7.262   9.694  1.00  0.60           O  
ATOM   2760  CB  ALA A 178      11.580   9.850  10.385  1.00  0.60           C  
ATOM   2761  H   ALA A 178      11.023   7.557  12.200  1.00  0.60           H  
ATOM   2762  HA  ALA A 178       9.677  10.071  11.273  1.00  0.60           H  
ATOM   2763 1HB  ALA A 178      11.281  10.397   9.501  1.00  0.60           H  
ATOM   2764 2HB  ALA A 178      12.027  10.496  11.054  1.00  0.60           H  
ATOM   2765 3HB  ALA A 178      12.252   9.057  10.128  1.00  0.60           H  
ATOM   2766  N   LEU A 179       8.564   8.955   9.477  1.00  0.58           N  
ATOM   2767  CA  LEU A 179       7.621   8.276   8.622  1.00  0.58           C  
ATOM   2768  C   LEU A 179       7.404   8.991   7.301  1.00  0.58           C  
ATOM   2769  O   LEU A 179       6.569   9.888   7.227  1.00  0.58           O  
ATOM   2770  CB  LEU A 179       6.284   8.235   9.356  1.00  0.58           C  
ATOM   2771  CG  LEU A 179       5.134   7.559   8.653  1.00  0.58           C  
ATOM   2772  CD1 LEU A 179       5.439   6.087   8.473  1.00  0.58           C  
ATOM   2773  CD2 LEU A 179       3.882   7.779   9.473  1.00  0.58           C  
ATOM   2774  H   LEU A 179       8.347   9.932   9.691  1.00  0.58           H  
ATOM   2775  HA  LEU A 179       7.963   7.259   8.460  1.00  0.58           H  
ATOM   2776 1HB  LEU A 179       6.431   7.729  10.306  1.00  0.58           H  
ATOM   2777 2HB  LEU A 179       5.978   9.268   9.567  1.00  0.58           H  
ATOM   2778  HG  LEU A 179       5.002   8.000   7.658  1.00  0.58           H  
ATOM   2779 1HD1 LEU A 179       4.608   5.601   7.960  1.00  0.58           H  
ATOM   2780 2HD1 LEU A 179       6.348   5.972   7.879  1.00  0.58           H  
ATOM   2781 3HD1 LEU A 179       5.580   5.631   9.452  1.00  0.58           H  
ATOM   2782 1HD2 LEU A 179       3.041   7.320   8.981  1.00  0.58           H  
ATOM   2783 2HD2 LEU A 179       4.010   7.346  10.449  1.00  0.58           H  
ATOM   2784 3HD2 LEU A 179       3.700   8.853   9.574  1.00  0.58           H  
ATOM   2785  N   PRO A 180       8.118   8.629   6.237  1.00  0.56           N  
ATOM   2786  CA  PRO A 180       8.000   9.269   4.966  1.00  0.56           C  
ATOM   2787  C   PRO A 180       6.522   9.261   4.658  1.00  0.56           C  
ATOM   2788  O   PRO A 180       5.876   8.215   4.731  1.00  0.56           O  
ATOM   2789  CB  PRO A 180       8.801   8.334   4.070  1.00  0.56           C  
ATOM   2790  CG  PRO A 180       9.811   7.742   4.982  1.00  0.56           C  
ATOM   2791  CD  PRO A 180       9.065   7.549   6.282  1.00  0.56           C  
ATOM   2792  HA  PRO A 180       8.422  10.277   4.978  1.00  0.56           H  
ATOM   2793 1HB  PRO A 180       8.149   7.592   3.601  1.00  0.56           H  
ATOM   2794 2HB  PRO A 180       9.258   8.893   3.294  1.00  0.56           H  
ATOM   2795 1HG  PRO A 180      10.178   6.791   4.571  1.00  0.56           H  
ATOM   2796 2HG  PRO A 180      10.671   8.402   5.055  1.00  0.56           H  
ATOM   2797 1HD  PRO A 180       8.529   6.588   6.283  1.00  0.56           H  
ATOM   2798 2HD  PRO A 180       9.760   7.662   7.120  1.00  0.56           H  
ATOM   2799  N   LYS A 181       6.004  10.417   4.307  1.00  0.55           N  
ATOM   2800  CA  LYS A 181       4.600  10.580   4.001  1.00  0.55           C  
ATOM   2801  C   LYS A 181       4.489  10.835   2.523  1.00  0.55           C  
ATOM   2802  O   LYS A 181       3.606  10.307   1.847  1.00  0.55           O  
ATOM   2803  CB  LYS A 181       4.020  11.734   4.801  1.00  0.55           C  
ATOM   2804  CG  LYS A 181       2.518  11.843   4.730  1.00  0.55           C  
ATOM   2805  CD  LYS A 181       2.059  12.971   5.611  1.00  0.55           C  
ATOM   2806  CE  LYS A 181       0.553  13.101   5.682  1.00  0.55           C  
ATOM   2807  NZ  LYS A 181       0.164  14.241   6.554  1.00  0.55           N  
ATOM   2808  H   LYS A 181       6.599  11.229   4.295  1.00  0.55           H  
ATOM   2809  HA  LYS A 181       4.064   9.660   4.238  1.00  0.55           H  
ATOM   2810 1HB  LYS A 181       4.307  11.627   5.855  1.00  0.55           H  
ATOM   2811 2HB  LYS A 181       4.447  12.673   4.443  1.00  0.55           H  
ATOM   2812 1HG  LYS A 181       2.195  11.976   3.711  1.00  0.55           H  
ATOM   2813 2HG  LYS A 181       2.082  10.917   5.103  1.00  0.55           H  
ATOM   2814 1HD  LYS A 181       2.425  12.775   6.602  1.00  0.55           H  
ATOM   2815 2HD  LYS A 181       2.490  13.909   5.269  1.00  0.55           H  
ATOM   2816 1HE  LYS A 181       0.139  13.251   4.687  1.00  0.55           H  
ATOM   2817 2HE  LYS A 181       0.142  12.184   6.102  1.00  0.55           H  
ATOM   2818 1HZ  LYS A 181      -0.837  14.306   6.615  1.00  0.55           H  
ATOM   2819 2HZ  LYS A 181       0.566  14.091   7.497  1.00  0.55           H  
ATOM   2820 3HZ  LYS A 181       0.535  15.094   6.177  1.00  0.55           H  
ATOM   2821  N   TYR A 182       5.387  11.676   2.019  1.00  0.55           N  
ATOM   2822  CA  TYR A 182       5.390  11.947   0.591  1.00  0.55           C  
ATOM   2823  C   TYR A 182       6.789  11.929   0.024  1.00  0.55           C  
ATOM   2824  O   TYR A 182       7.760  12.301   0.687  1.00  0.55           O  
ATOM   2825  CB  TYR A 182       4.748  13.282   0.217  1.00  0.55           C  
ATOM   2826  CG  TYR A 182       3.331  13.450   0.655  1.00  0.55           C  
ATOM   2827  CD1 TYR A 182       3.058  14.089   1.845  1.00  0.55           C  
ATOM   2828  CD2 TYR A 182       2.294  12.944  -0.121  1.00  0.55           C  
ATOM   2829  CE1 TYR A 182       1.749  14.248   2.250  1.00  0.55           C  
ATOM   2830  CE2 TYR A 182       0.982  13.092   0.298  1.00  0.55           C  
ATOM   2831  CZ  TYR A 182       0.711  13.744   1.473  1.00  0.55           C  
ATOM   2832  OH  TYR A 182      -0.590  13.908   1.892  1.00  0.55           O  
ATOM   2833  H   TYR A 182       6.079  12.098   2.636  1.00  0.55           H  
ATOM   2834  HA  TYR A 182       4.835  11.156   0.090  1.00  0.55           H  
ATOM   2835 1HB  TYR A 182       5.333  14.099   0.636  1.00  0.55           H  
ATOM   2836 2HB  TYR A 182       4.777  13.394  -0.869  1.00  0.55           H  
ATOM   2837  HD1 TYR A 182       3.871  14.481   2.456  1.00  0.55           H  
ATOM   2838  HD2 TYR A 182       2.517  12.435  -1.058  1.00  0.55           H  
ATOM   2839  HE1 TYR A 182       1.532  14.766   3.178  1.00  0.55           H  
ATOM   2840  HE2 TYR A 182       0.163  12.697  -0.304  1.00  0.55           H  
ATOM   2841  HH  TYR A 182      -1.195  13.587   1.209  1.00  0.55           H  
ATOM   2842  N   LEU A 183       6.867  11.544  -1.231  1.00  0.55           N  
ATOM   2843  CA  LEU A 183       8.082  11.604  -2.020  1.00  0.55           C  
ATOM   2844  C   LEU A 183       7.940  12.638  -3.113  1.00  0.55           C  
ATOM   2845  O   LEU A 183       6.995  12.593  -3.906  1.00  0.55           O  
ATOM   2846  CB  LEU A 183       8.377  10.266  -2.673  1.00  0.55           C  
ATOM   2847  CG  LEU A 183       9.482  10.292  -3.694  1.00  0.55           C  
ATOM   2848  CD1 LEU A 183      10.805  10.555  -3.031  1.00  0.55           C  
ATOM   2849  CD2 LEU A 183       9.425   9.027  -4.447  1.00  0.55           C  
ATOM   2850  H   LEU A 183       6.008  11.230  -1.679  1.00  0.55           H  
ATOM   2851  HA  LEU A 183       8.917  11.887  -1.379  1.00  0.55           H  
ATOM   2852 1HB  LEU A 183       8.649   9.555  -1.905  1.00  0.55           H  
ATOM   2853 2HB  LEU A 183       7.489   9.920  -3.151  1.00  0.55           H  
ATOM   2854  HG  LEU A 183       9.314  11.113  -4.394  1.00  0.55           H  
ATOM   2855 1HD1 LEU A 183      11.553  10.580  -3.777  1.00  0.55           H  
ATOM   2856 2HD1 LEU A 183      10.782  11.508  -2.505  1.00  0.55           H  
ATOM   2857 3HD1 LEU A 183      11.015   9.777  -2.342  1.00  0.55           H  
ATOM   2858 1HD2 LEU A 183      10.194   9.022  -5.214  1.00  0.55           H  
ATOM   2859 2HD2 LEU A 183       9.568   8.203  -3.764  1.00  0.55           H  
ATOM   2860 3HD2 LEU A 183       8.443   8.944  -4.914  1.00  0.55           H  
ATOM   2861  N   ILE A 184       8.881  13.562  -3.167  1.00  0.57           N  
ATOM   2862  CA  ILE A 184       8.863  14.575  -4.188  1.00  0.57           C  
ATOM   2863  C   ILE A 184      10.045  14.384  -5.132  1.00  0.57           C  
ATOM   2864  O   ILE A 184      11.214  14.384  -4.727  1.00  0.57           O  
ATOM   2865  CB  ILE A 184       8.898  15.974  -3.568  1.00  0.57           C  
ATOM   2866  CG1 ILE A 184       7.695  16.173  -2.641  1.00  0.57           C  
ATOM   2867  CG2 ILE A 184       8.893  17.035  -4.678  1.00  0.57           C  
ATOM   2868  CD1 ILE A 184       7.766  17.443  -1.881  1.00  0.57           C  
ATOM   2869  H   ILE A 184       9.624  13.572  -2.479  1.00  0.57           H  
ATOM   2870  HA  ILE A 184       7.948  14.482  -4.771  1.00  0.57           H  
ATOM   2871  HB  ILE A 184       9.803  16.082  -2.963  1.00  0.57           H  
ATOM   2872 1HG1 ILE A 184       6.785  16.164  -3.221  1.00  0.57           H  
ATOM   2873 2HG1 ILE A 184       7.659  15.353  -1.922  1.00  0.57           H  
ATOM   2874 1HG2 ILE A 184       8.924  18.028  -4.237  1.00  0.57           H  
ATOM   2875 2HG2 ILE A 184       9.762  16.899  -5.320  1.00  0.57           H  
ATOM   2876 3HG2 ILE A 184       7.987  16.928  -5.270  1.00  0.57           H  
ATOM   2877 1HD1 ILE A 184       6.911  17.541  -1.233  1.00  0.57           H  
ATOM   2878 2HD1 ILE A 184       8.674  17.453  -1.279  1.00  0.57           H  
ATOM   2879 3HD1 ILE A 184       7.781  18.264  -2.590  1.00  0.57           H  
ATOM   2880  N   LYS A 185       9.712  14.193  -6.394  1.00  0.61           N  
ATOM   2881  CA  LYS A 185      10.648  14.001  -7.484  1.00  0.61           C  
ATOM   2882  C   LYS A 185      10.732  15.327  -8.222  1.00  0.61           C  
ATOM   2883  O   LYS A 185       9.698  15.858  -8.644  1.00  0.61           O  
ATOM   2884  CB  LYS A 185      10.126  12.866  -8.350  1.00  0.61           C  
ATOM   2885  CG  LYS A 185      10.885  12.478  -9.519  1.00  0.61           C  
ATOM   2886  CD  LYS A 185      10.165  11.321 -10.249  1.00  0.61           C  
ATOM   2887  CE  LYS A 185      10.852  10.885 -11.536  1.00  0.61           C  
ATOM   2888  NZ  LYS A 185      10.088   9.786 -12.215  1.00  0.61           N  
ATOM   2889  H   LYS A 185       8.721  14.196  -6.637  1.00  0.61           H  
ATOM   2890  HA  LYS A 185      11.633  13.750  -7.088  1.00  0.61           H  
ATOM   2891 1HB  LYS A 185      10.021  11.974  -7.730  1.00  0.61           H  
ATOM   2892 2HB  LYS A 185       9.131  13.126  -8.692  1.00  0.61           H  
ATOM   2893 1HG  LYS A 185      10.978  13.333 -10.186  1.00  0.61           H  
ATOM   2894 2HG  LYS A 185      11.857  12.165  -9.190  1.00  0.61           H  
ATOM   2895 1HD  LYS A 185      10.074  10.464  -9.585  1.00  0.61           H  
ATOM   2896 2HD  LYS A 185       9.168  11.643 -10.517  1.00  0.61           H  
ATOM   2897 1HE  LYS A 185      10.917  11.740 -12.210  1.00  0.61           H  
ATOM   2898 2HE  LYS A 185      11.855  10.529 -11.315  1.00  0.61           H  
ATOM   2899 1HZ  LYS A 185      10.555   9.519 -13.071  1.00  0.61           H  
ATOM   2900 2HZ  LYS A 185      10.025   8.988 -11.602  1.00  0.61           H  
ATOM   2901 3HZ  LYS A 185       9.135  10.118 -12.426  1.00  0.61           H  
ATOM   2902  N   TYR A 186      11.933  15.870  -8.371  1.00  0.69           N  
ATOM   2903  CA  TYR A 186      12.070  17.190  -8.987  1.00  0.69           C  
ATOM   2904  C   TYR A 186      13.332  17.344  -9.802  1.00  0.69           C  
ATOM   2905  O   TYR A 186      14.270  16.553  -9.679  1.00  0.69           O  
ATOM   2906  CB  TYR A 186      12.056  18.279  -7.912  1.00  0.69           C  
ATOM   2907  CG  TYR A 186      13.214  18.201  -7.030  1.00  0.69           C  
ATOM   2908  CD1 TYR A 186      14.340  18.961  -7.294  1.00  0.69           C  
ATOM   2909  CD2 TYR A 186      13.181  17.348  -5.971  1.00  0.69           C  
ATOM   2910  CE1 TYR A 186      15.420  18.876  -6.494  1.00  0.69           C  
ATOM   2911  CE2 TYR A 186      14.261  17.240  -5.189  1.00  0.69           C  
ATOM   2912  CZ  TYR A 186      15.387  18.001  -5.443  1.00  0.69           C  
ATOM   2913  OH  TYR A 186      16.488  17.836  -4.672  1.00  0.69           O  
ATOM   2914  H   TYR A 186      12.749  15.367  -8.013  1.00  0.69           H  
ATOM   2915  HA  TYR A 186      11.232  17.348  -9.656  1.00  0.69           H  
ATOM   2916 1HB  TYR A 186      12.046  19.263  -8.378  1.00  0.69           H  
ATOM   2917 2HB  TYR A 186      11.157  18.190  -7.304  1.00  0.69           H  
ATOM   2918  HD1 TYR A 186      14.364  19.620  -8.156  1.00  0.69           H  
ATOM   2919  HD2 TYR A 186      12.299  16.736  -5.775  1.00  0.69           H  
ATOM   2920  HE1 TYR A 186      16.310  19.467  -6.704  1.00  0.69           H  
ATOM   2921  HE2 TYR A 186      14.237  16.544  -4.384  1.00  0.69           H  
ATOM   2922  HH  TYR A 186      17.163  18.551  -4.816  1.00  0.69           H  
ATOM   2923  N   LYS A 187      13.376  18.404 -10.596  1.00  0.81           N  
ATOM   2924  CA  LYS A 187      14.556  18.684 -11.389  1.00  0.81           C  
ATOM   2925  C   LYS A 187      15.022  20.116 -11.183  1.00  0.81           C  
ATOM   2926  O   LYS A 187      14.218  21.050 -11.176  1.00  0.81           O  
ATOM   2927  CB  LYS A 187      14.260  18.445 -12.865  1.00  0.81           C  
ATOM   2928  CG  LYS A 187      15.452  18.585 -13.783  1.00  0.81           C  
ATOM   2929  CD  LYS A 187      15.091  18.203 -15.199  1.00  0.81           C  
ATOM   2930  CE  LYS A 187      16.316  18.190 -16.085  1.00  0.81           C  
ATOM   2931  NZ  LYS A 187      15.988  17.770 -17.482  1.00  0.81           N  
ATOM   2932  H   LYS A 187      12.553  19.007 -10.658  1.00  0.81           H  
ATOM   2933  HA  LYS A 187      15.362  18.017 -11.078  1.00  0.81           H  
ATOM   2934 1HB  LYS A 187      13.808  17.491 -13.001  1.00  0.81           H  
ATOM   2935 2HB  LYS A 187      13.528  19.187 -13.193  1.00  0.81           H  
ATOM   2936 1HG  LYS A 187      15.807  19.616 -13.771  1.00  0.81           H  
ATOM   2937 2HG  LYS A 187      16.256  17.941 -13.436  1.00  0.81           H  
ATOM   2938 1HD  LYS A 187      14.638  17.211 -15.207  1.00  0.81           H  
ATOM   2939 2HD  LYS A 187      14.373  18.923 -15.594  1.00  0.81           H  
ATOM   2940 1HE  LYS A 187      16.753  19.184 -16.100  1.00  0.81           H  
ATOM   2941 2HE  LYS A 187      17.045  17.490 -15.669  1.00  0.81           H  
ATOM   2942 1HZ  LYS A 187      16.829  17.767 -18.040  1.00  0.81           H  
ATOM   2943 2HZ  LYS A 187      15.592  16.837 -17.466  1.00  0.81           H  
ATOM   2944 3HZ  LYS A 187      15.320  18.408 -17.884  1.00  0.81           H  
ATOM   2945  N   LYS A 188      16.319  20.295 -10.960  1.00  0.99           N  
ATOM   2946  CA  LYS A 188      16.864  21.640 -10.844  1.00  0.99           C  
ATOM   2947  C   LYS A 188      17.249  22.073 -12.249  1.00  0.99           C  
ATOM   2948  O   LYS A 188      18.025  21.382 -12.919  1.00  0.99           O  
ATOM   2949  CB  LYS A 188      18.061  21.699  -9.896  1.00  0.99           C  
ATOM   2950  CG  LYS A 188      18.574  23.112  -9.654  1.00  0.99           C  
ATOM   2951  CD  LYS A 188      19.729  23.134  -8.660  1.00  0.99           C  
ATOM   2952  CE  LYS A 188      20.242  24.551  -8.457  1.00  0.99           C  
ATOM   2953  NZ  LYS A 188      21.386  24.599  -7.506  1.00  0.99           N  
ATOM   2954  H   LYS A 188      16.935  19.499 -10.934  1.00  0.99           H  
ATOM   2955  HA  LYS A 188      16.094  22.318 -10.480  1.00  0.99           H  
ATOM   2956 1HB  LYS A 188      17.793  21.264  -8.932  1.00  0.99           H  
ATOM   2957 2HB  LYS A 188      18.882  21.123 -10.308  1.00  0.99           H  
ATOM   2958 1HG  LYS A 188      18.907  23.542 -10.601  1.00  0.99           H  
ATOM   2959 2HG  LYS A 188      17.756  23.729  -9.268  1.00  0.99           H  
ATOM   2960 1HD  LYS A 188      19.388  22.738  -7.701  1.00  0.99           H  
ATOM   2961 2HD  LYS A 188      20.542  22.505  -9.026  1.00  0.99           H  
ATOM   2962 1HE  LYS A 188      20.561  24.955  -9.416  1.00  0.99           H  
ATOM   2963 2HE  LYS A 188      19.431  25.167  -8.069  1.00  0.99           H  
ATOM   2964 1HZ  LYS A 188      21.692  25.555  -7.400  1.00  0.99           H  
ATOM   2965 2HZ  LYS A 188      21.096  24.235  -6.611  1.00  0.99           H  
ATOM   2966 3HZ  LYS A 188      22.147  24.040  -7.864  1.00  0.99           H  
ATOM   2967  N   ILE A 189      16.669  23.174 -12.700  1.00  1.20           N  
ATOM   2968  CA  ILE A 189      16.854  23.660 -14.053  1.00  1.20           C  
ATOM   2969  C   ILE A 189      16.322  25.078 -14.211  1.00  1.20           C  
ATOM   2970  O   ILE A 189      17.015  26.041 -13.880  1.00  1.20           O  
ATOM   2971  OXT ILE A 189      15.129  25.242 -14.457  1.00  1.20           O  
ATOM   2972  CB  ILE A 189      16.164  22.698 -15.051  1.00  1.20           C  
ATOM   2973  CG1 ILE A 189      16.437  23.148 -16.487  1.00  1.20           C  
ATOM   2974  CG2 ILE A 189      14.662  22.581 -14.747  1.00  1.20           C  
ATOM   2975  CD1 ILE A 189      16.081  22.108 -17.522  1.00  1.20           C  
ATOM   2976  H   ILE A 189      16.055  23.690 -12.073  1.00  1.20           H  
ATOM   2977  HA  ILE A 189      17.920  23.672 -14.270  1.00  1.20           H  
ATOM   2978  HB  ILE A 189      16.607  21.711 -14.954  1.00  1.20           H  
ATOM   2979 1HG1 ILE A 189      15.857  24.048 -16.690  1.00  1.20           H  
ATOM   2980 2HG1 ILE A 189      17.496  23.388 -16.589  1.00  1.20           H  
ATOM   2981 1HG2 ILE A 189      14.201  21.880 -15.442  1.00  1.20           H  
ATOM   2982 2HG2 ILE A 189      14.517  22.220 -13.726  1.00  1.20           H  
ATOM   2983 3HG2 ILE A 189      14.186  23.554 -14.852  1.00  1.20           H  
ATOM   2984 1HD1 ILE A 189      16.298  22.496 -18.518  1.00  1.20           H  
ATOM   2985 2HD1 ILE A 189      16.669  21.214 -17.348  1.00  1.20           H  
ATOM   2986 3HD1 ILE A 189      15.020  21.870 -17.447  1.00  1.20           H  
TER    2987
ENDMDL

REMARK ID 641957 MODEL 5 PARP10_CD_model5
PFRMAT TS
TARGET PARP10_CD_model5
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   ASN A   1       1.102   1.038  -1.692  1.00  0.79           N  
ATOM      2  CA  ASN A   1       1.964   1.436  -0.587  1.00  0.79           C  
ATOM      3  C   ASN A   1       1.828   2.913  -0.227  1.00  0.79           C  
ATOM      4  O   ASN A   1       2.023   3.293   0.927  1.00  0.79           O  
ATOM      5  CB  ASN A   1       3.418   1.121  -0.888  1.00  0.79           C  
ATOM      6  CG  ASN A   1       3.722  -0.351  -0.936  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       4.073  -0.890  -1.997  1.00  0.79           O  
ATOM      8  ND2 ASN A   1       3.585  -1.016   0.189  1.00  0.79           N  
ATOM      9 1H   ASN A   1       1.610   1.101  -2.563  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.806   0.082  -1.541  1.00  0.79           H  
ATOM     11 3H   ASN A   1       0.286   1.639  -1.721  1.00  0.79           H  
ATOM     12  HA  ASN A   1       1.667   0.864   0.295  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       3.695   1.569  -1.843  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       4.049   1.579  -0.119  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1       3.767  -1.996   0.217  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1       3.263  -0.530   1.028  1.00  0.79           H  
ATOM     17  N   LEU A   2       1.530   3.774  -1.198  1.00  0.73           N  
ATOM     18  CA  LEU A   2       1.392   5.191  -0.855  1.00  0.73           C  
ATOM     19  C   LEU A   2      -0.063   5.597  -1.142  1.00  0.73           C  
ATOM     20  O   LEU A   2      -0.502   5.508  -2.292  1.00  0.73           O  
ATOM     21  CB  LEU A   2       2.392   6.000  -1.694  1.00  0.73           C  
ATOM     22  CG  LEU A   2       2.473   7.453  -1.414  1.00  0.73           C  
ATOM     23  CD1 LEU A   2       3.025   7.631   0.005  1.00  0.73           C  
ATOM     24  CD2 LEU A   2       3.354   8.138  -2.438  1.00  0.73           C  
ATOM     25  H   LEU A   2       1.391   3.494  -2.156  1.00  0.73           H  
ATOM     26  HA  LEU A   2       1.595   5.344   0.205  1.00  0.73           H  
ATOM     27 1HB  LEU A   2       3.387   5.586  -1.535  1.00  0.73           H  
ATOM     28 2HB  LEU A   2       2.135   5.884  -2.744  1.00  0.73           H  
ATOM     29  HG  LEU A   2       1.501   7.868  -1.457  1.00  0.73           H  
ATOM     30 1HD1 LEU A   2       3.099   8.675   0.249  1.00  0.73           H  
ATOM     31 2HD1 LEU A   2       2.368   7.133   0.720  1.00  0.73           H  
ATOM     32 3HD1 LEU A   2       4.015   7.189   0.051  1.00  0.73           H  
ATOM     33 1HD2 LEU A   2       3.394   9.198  -2.221  1.00  0.73           H  
ATOM     34 2HD2 LEU A   2       4.359   7.717  -2.400  1.00  0.73           H  
ATOM     35 3HD2 LEU A   2       2.932   7.990  -3.432  1.00  0.73           H  
ATOM     36  N   GLU A   3      -0.823   5.998  -0.111  1.00  0.67           N  
ATOM     37  CA  GLU A   3      -2.251   6.301  -0.312  1.00  0.67           C  
ATOM     38  C   GLU A   3      -2.660   7.719   0.067  1.00  0.67           C  
ATOM     39  O   GLU A   3      -2.410   8.193   1.171  1.00  0.67           O  
ATOM     40  CB  GLU A   3      -3.131   5.309   0.464  1.00  0.67           C  
ATOM     41  CG  GLU A   3      -3.030   3.863  -0.023  1.00  0.67           C  
ATOM     42  CD  GLU A   3      -3.956   2.910   0.705  1.00  0.67           C  
ATOM     43  OE1 GLU A   3      -4.667   3.345   1.580  1.00  0.67           O  
ATOM     44  OE2 GLU A   3      -3.941   1.744   0.382  1.00  0.67           O  
ATOM     45  H   GLU A   3      -0.407   6.066   0.821  1.00  0.67           H  
ATOM     46  HA  GLU A   3      -2.472   6.177  -1.370  1.00  0.67           H  
ATOM     47 1HB  GLU A   3      -2.849   5.326   1.520  1.00  0.67           H  
ATOM     48 2HB  GLU A   3      -4.175   5.619   0.397  1.00  0.67           H  
ATOM     49 1HG  GLU A   3      -3.254   3.835  -1.088  1.00  0.67           H  
ATOM     50 2HG  GLU A   3      -2.001   3.526   0.112  1.00  0.67           H  
ATOM     51  N   LYS A   4      -3.275   8.413  -0.879  1.00  0.63           N  
ATOM     52  CA  LYS A   4      -3.677   9.797  -0.661  1.00  0.63           C  
ATOM     53  C   LYS A   4      -4.716   9.901   0.441  1.00  0.63           C  
ATOM     54  O   LYS A   4      -5.689   9.142   0.450  1.00  0.63           O  
ATOM     55  CB  LYS A   4      -4.204  10.404  -1.958  1.00  0.63           C  
ATOM     56  CG  LYS A   4      -4.493  11.890  -1.885  1.00  0.63           C  
ATOM     57  CD  LYS A   4      -4.879  12.442  -3.257  1.00  0.63           C  
ATOM     58  CE  LYS A   4      -5.129  13.937  -3.196  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      -5.457  14.502  -4.528  1.00  0.63           N  
ATOM     60  H   LYS A   4      -3.463   7.973  -1.770  1.00  0.63           H  
ATOM     61  HA  LYS A   4      -2.811  10.375  -0.349  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      -3.492  10.247  -2.756  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      -5.129   9.904  -2.242  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      -5.303  12.081  -1.176  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      -3.596  12.410  -1.534  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      -4.059  12.259  -3.960  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      -5.773  11.940  -3.621  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      -5.953  14.137  -2.512  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      -4.233  14.426  -2.820  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      -5.602  15.498  -4.438  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      -4.684  14.330  -5.166  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      -6.292  14.066  -4.886  1.00  0.63           H  
ATOM     73  N   LEU A   5      -4.527  10.836   1.362  1.00  0.61           N  
ATOM     74  CA  LEU A   5      -5.508  11.032   2.414  1.00  0.61           C  
ATOM     75  C   LEU A   5      -6.542  12.063   1.993  1.00  0.61           C  
ATOM     76  O   LEU A   5      -6.198  13.091   1.406  1.00  0.61           O  
ATOM     77  CB  LEU A   5      -4.825  11.535   3.689  1.00  0.61           C  
ATOM     78  CG  LEU A   5      -3.797  10.634   4.332  1.00  0.61           C  
ATOM     79  CD1 LEU A   5      -3.179  11.371   5.508  1.00  0.61           C  
ATOM     80  CD2 LEU A   5      -4.484   9.361   4.791  1.00  0.61           C  
ATOM     81  H   LEU A   5      -3.693  11.420   1.334  1.00  0.61           H  
ATOM     82  HA  LEU A   5      -6.010  10.087   2.613  1.00  0.61           H  
ATOM     83 1HB  LEU A   5      -4.321  12.469   3.451  1.00  0.61           H  
ATOM     84 2HB  LEU A   5      -5.597  11.744   4.432  1.00  0.61           H  
ATOM     85  HG  LEU A   5      -3.001  10.398   3.617  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5      -2.441  10.746   5.976  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5      -2.716  12.282   5.163  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5      -3.953  11.612   6.219  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5      -3.791   8.703   5.272  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5      -5.275   9.611   5.502  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5      -4.919   8.857   3.927  1.00  0.61           H  
ATOM     92  N   SER A   6      -7.805  11.816   2.323  1.00  0.60           N  
ATOM     93  CA  SER A   6      -8.838  12.817   2.088  1.00  0.60           C  
ATOM     94  C   SER A   6      -8.598  14.024   2.951  1.00  0.60           C  
ATOM     95  O   SER A   6      -8.265  13.883   4.130  1.00  0.60           O  
ATOM     96  CB  SER A   6     -10.231  12.303   2.372  1.00  0.60           C  
ATOM     97  OG  SER A   6     -11.171  13.368   2.301  1.00  0.60           O  
ATOM     98  H   SER A   6      -8.041  10.937   2.764  1.00  0.60           H  
ATOM     99  HA  SER A   6      -8.787  13.128   1.042  1.00  0.60           H  
ATOM    100 1HB  SER A   6     -10.488  11.539   1.640  1.00  0.60           H  
ATOM    101 2HB  SER A   6     -10.266  11.843   3.358  1.00  0.60           H  
ATOM    102  HG  SER A   6     -12.032  12.950   2.171  1.00  0.60           H  
ATOM    103  N   GLU A   7      -8.894  15.195   2.408  1.00  0.60           N  
ATOM    104  CA  GLU A   7      -8.750  16.452   3.128  1.00  0.60           C  
ATOM    105  C   GLU A   7      -9.635  16.505   4.370  1.00  0.60           C  
ATOM    106  O   GLU A   7      -9.368  17.267   5.299  1.00  0.60           O  
ATOM    107  CB  GLU A   7      -9.094  17.632   2.225  1.00  0.60           C  
ATOM    108  CG  GLU A   7      -8.111  17.876   1.088  1.00  0.60           C  
ATOM    109  CD  GLU A   7      -8.525  19.028   0.191  1.00  0.60           C  
ATOM    110  OE1 GLU A   7      -9.588  19.567   0.395  1.00  0.60           O  
ATOM    111  OE2 GLU A   7      -7.779  19.361  -0.698  1.00  0.60           O  
ATOM    112  H   GLU A   7      -9.193  15.214   1.443  1.00  0.60           H  
ATOM    113  HA  GLU A   7      -7.718  16.545   3.433  1.00  0.60           H  
ATOM    114 1HB  GLU A   7     -10.083  17.479   1.792  1.00  0.60           H  
ATOM    115 2HB  GLU A   7      -9.138  18.540   2.825  1.00  0.60           H  
ATOM    116 1HG  GLU A   7      -7.133  18.093   1.513  1.00  0.60           H  
ATOM    117 2HG  GLU A   7      -8.025  16.966   0.497  1.00  0.60           H  
ATOM    118  N   ASP A   8     -10.719  15.726   4.369  1.00  0.60           N  
ATOM    119  CA  ASP A   8     -11.633  15.743   5.496  1.00  0.60           C  
ATOM    120  C   ASP A   8     -11.316  14.682   6.555  1.00  0.60           C  
ATOM    121  O   ASP A   8     -12.042  14.567   7.543  1.00  0.60           O  
ATOM    122  CB  ASP A   8     -13.069  15.544   5.012  1.00  0.60           C  
ATOM    123  CG  ASP A   8     -13.585  16.707   4.161  1.00  0.60           C  
ATOM    124  OD1 ASP A   8     -13.299  17.836   4.484  1.00  0.60           O  
ATOM    125  OD2 ASP A   8     -14.258  16.449   3.193  1.00  0.60           O  
ATOM    126  H   ASP A   8     -10.886  15.082   3.591  1.00  0.60           H  
ATOM    127  HA  ASP A   8     -11.567  16.721   5.973  1.00  0.60           H  
ATOM    128 1HB  ASP A   8     -13.125  14.628   4.424  1.00  0.60           H  
ATOM    129 2HB  ASP A   8     -13.727  15.423   5.872  1.00  0.60           H  
ATOM    130  N   SER A   9     -10.268  13.877   6.353  1.00  0.60           N  
ATOM    131  CA  SER A   9      -9.968  12.840   7.333  1.00  0.60           C  
ATOM    132  C   SER A   9      -9.262  13.377   8.562  1.00  0.60           C  
ATOM    133  O   SER A   9      -8.550  14.386   8.507  1.00  0.60           O  
ATOM    134  CB  SER A   9      -9.108  11.753   6.712  1.00  0.60           C  
ATOM    135  OG  SER A   9      -7.837  12.248   6.347  1.00  0.60           O  
ATOM    136  H   SER A   9      -9.663  13.990   5.539  1.00  0.60           H  
ATOM    137  HA  SER A   9     -10.910  12.394   7.653  1.00  0.60           H  
ATOM    138 1HB  SER A   9      -8.993  10.933   7.418  1.00  0.60           H  
ATOM    139 2HB  SER A   9      -9.608  11.360   5.831  1.00  0.60           H  
ATOM    140  HG  SER A   9      -8.003  12.903   5.619  1.00  0.60           H  
ATOM    141  N   GLU A  10      -9.357  12.628   9.660  1.00  0.60           N  
ATOM    142  CA  GLU A  10      -8.648  13.034  10.857  1.00  0.60           C  
ATOM    143  C   GLU A  10      -7.147  12.917  10.642  1.00  0.60           C  
ATOM    144  O   GLU A  10      -6.388  13.770  11.096  1.00  0.60           O  
ATOM    145  CB  GLU A  10      -9.091  12.201  12.063  1.00  0.60           C  
ATOM    146  CG  GLU A  10     -10.548  12.441  12.512  1.00  0.60           C  
ATOM    147  CD  GLU A  10     -10.828  13.867  12.977  1.00  0.60           C  
ATOM    148  OE1 GLU A  10     -10.109  14.361  13.812  1.00  0.60           O  
ATOM    149  OE2 GLU A  10     -11.771  14.465  12.479  1.00  0.60           O  
ATOM    150  H   GLU A  10      -9.944  11.806   9.665  1.00  0.60           H  
ATOM    151  HA  GLU A  10      -8.876  14.078  11.059  1.00  0.60           H  
ATOM    152 1HB  GLU A  10      -8.972  11.142  11.839  1.00  0.60           H  
ATOM    153 2HB  GLU A  10      -8.444  12.430  12.911  1.00  0.60           H  
ATOM    154 1HG  GLU A  10     -11.207  12.219  11.673  1.00  0.60           H  
ATOM    155 2HG  GLU A  10     -10.786  11.748  13.317  1.00  0.60           H  
ATOM    156  N   GLU A  11      -6.720  11.890   9.900  1.00  0.60           N  
ATOM    157  CA  GLU A  11      -5.297  11.717   9.660  1.00  0.60           C  
ATOM    158  C   GLU A  11      -4.730  12.865   8.842  1.00  0.60           C  
ATOM    159  O   GLU A  11      -3.661  13.381   9.163  1.00  0.60           O  
ATOM    160  CB  GLU A  11      -5.034  10.392   8.939  1.00  0.60           C  
ATOM    161  CG  GLU A  11      -5.231   9.150   9.798  1.00  0.60           C  
ATOM    162  CD  GLU A  11      -5.039   7.856   9.032  1.00  0.60           C  
ATOM    163  OE1 GLU A  11      -5.562   7.745   7.951  1.00  0.60           O  
ATOM    164  OE2 GLU A  11      -4.343   6.991   9.529  1.00  0.60           O  
ATOM    165  H   GLU A  11      -7.386  11.231   9.532  1.00  0.60           H  
ATOM    166  HA  GLU A  11      -4.783  11.698  10.622  1.00  0.60           H  
ATOM    167 1HB  GLU A  11      -5.695  10.313   8.076  1.00  0.60           H  
ATOM    168 2HB  GLU A  11      -4.007  10.380   8.565  1.00  0.60           H  
ATOM    169 1HG  GLU A  11      -4.524   9.178  10.628  1.00  0.60           H  
ATOM    170 2HG  GLU A  11      -6.238   9.174  10.215  1.00  0.60           H  
ATOM    171  N   TYR A  12      -5.469  13.337   7.840  1.00  0.60           N  
ATOM    172  CA  TYR A  12      -4.983  14.459   7.053  1.00  0.60           C  
ATOM    173  C   TYR A  12      -4.739  15.627   7.981  1.00  0.60           C  
ATOM    174  O   TYR A  12      -3.671  16.244   7.949  1.00  0.60           O  
ATOM    175  CB  TYR A  12      -5.994  14.874   5.996  1.00  0.60           C  
ATOM    176  CG  TYR A  12      -5.593  16.022   5.137  1.00  0.60           C  
ATOM    177  CD1 TYR A  12      -4.853  15.802   3.981  1.00  0.60           C  
ATOM    178  CD2 TYR A  12      -5.959  17.302   5.495  1.00  0.60           C  
ATOM    179  CE1 TYR A  12      -4.489  16.877   3.185  1.00  0.60           C  
ATOM    180  CE2 TYR A  12      -5.601  18.363   4.709  1.00  0.60           C  
ATOM    181  CZ  TYR A  12      -4.871  18.163   3.561  1.00  0.60           C  
ATOM    182  OH  TYR A  12      -4.525  19.243   2.785  1.00  0.60           O  
ATOM    183  H   TYR A  12      -6.356  12.903   7.581  1.00  0.60           H  
ATOM    184  HA  TYR A  12      -4.037  14.191   6.582  1.00  0.60           H  
ATOM    185 1HB  TYR A  12      -6.158  14.027   5.345  1.00  0.60           H  
ATOM    186 2HB  TYR A  12      -6.951  15.112   6.468  1.00  0.60           H  
ATOM    187  HD1 TYR A  12      -4.569  14.790   3.702  1.00  0.60           H  
ATOM    188  HD2 TYR A  12      -6.546  17.466   6.402  1.00  0.60           H  
ATOM    189  HE1 TYR A  12      -3.913  16.713   2.274  1.00  0.60           H  
ATOM    190  HE2 TYR A  12      -5.904  19.365   4.992  1.00  0.60           H  
ATOM    191  HH  TYR A  12      -4.147  18.938   1.957  1.00  0.60           H  
ATOM    192  N   LYS A  13      -5.753  15.938   8.797  1.00  0.60           N  
ATOM    193  CA  LYS A  13      -5.676  17.080   9.685  1.00  0.60           C  
ATOM    194  C   LYS A  13      -4.566  16.955  10.724  1.00  0.60           C  
ATOM    195  O   LYS A  13      -3.825  17.912  10.937  1.00  0.60           O  
ATOM    196  CB  LYS A  13      -7.023  17.271  10.387  1.00  0.60           C  
ATOM    197  CG  LYS A  13      -8.148  17.773   9.473  1.00  0.60           C  
ATOM    198  CD  LYS A  13      -9.393  18.126  10.285  1.00  0.60           C  
ATOM    199  CE  LYS A  13     -10.039  16.865  10.845  1.00  0.60           C  
ATOM    200  NZ  LYS A  13     -11.317  17.135  11.560  1.00  0.60           N  
ATOM    201  H   LYS A  13      -6.606  15.373   8.774  1.00  0.60           H  
ATOM    202  HA  LYS A  13      -5.476  17.962   9.082  1.00  0.60           H  
ATOM    203 1HB  LYS A  13      -7.345  16.315  10.811  1.00  0.60           H  
ATOM    204 2HB  LYS A  13      -6.908  17.975  11.212  1.00  0.60           H  
ATOM    205 1HG  LYS A  13      -7.814  18.653   8.927  1.00  0.60           H  
ATOM    206 2HG  LYS A  13      -8.403  16.992   8.751  1.00  0.60           H  
ATOM    207 1HD  LYS A  13      -9.117  18.784  11.110  1.00  0.60           H  
ATOM    208 2HD  LYS A  13     -10.109  18.640   9.647  1.00  0.60           H  
ATOM    209 1HE  LYS A  13     -10.232  16.166  10.029  1.00  0.60           H  
ATOM    210 2HE  LYS A  13      -9.346  16.399  11.547  1.00  0.60           H  
ATOM    211 1HZ  LYS A  13     -11.662  16.216  11.913  1.00  0.60           H  
ATOM    212 2HZ  LYS A  13     -11.157  17.753  12.333  1.00  0.60           H  
ATOM    213 3HZ  LYS A  13     -11.985  17.538  10.934  1.00  0.60           H  
ATOM    214  N   GLU A  14      -4.377  15.774  11.322  1.00  0.60           N  
ATOM    215  CA  GLU A  14      -3.312  15.636  12.316  1.00  0.60           C  
ATOM    216  C   GLU A  14      -1.932  15.845  11.698  1.00  0.60           C  
ATOM    217  O   GLU A  14      -1.054  16.474  12.305  1.00  0.60           O  
ATOM    218  CB  GLU A  14      -3.360  14.263  13.002  1.00  0.60           C  
ATOM    219  CG  GLU A  14      -4.531  14.062  13.975  1.00  0.60           C  
ATOM    220  CD  GLU A  14      -4.539  12.684  14.626  1.00  0.60           C  
ATOM    221  OE1 GLU A  14      -3.734  11.860  14.253  1.00  0.60           O  
ATOM    222  OE2 GLU A  14      -5.347  12.466  15.502  1.00  0.60           O  
ATOM    223  H   GLU A  14      -4.995  14.988  11.117  1.00  0.60           H  
ATOM    224  HA  GLU A  14      -3.458  16.404  13.074  1.00  0.60           H  
ATOM    225 1HB  GLU A  14      -3.436  13.488  12.234  1.00  0.60           H  
ATOM    226 2HB  GLU A  14      -2.431  14.095  13.544  1.00  0.60           H  
ATOM    227 1HG  GLU A  14      -4.465  14.818  14.757  1.00  0.60           H  
ATOM    228 2HG  GLU A  14      -5.466  14.215  13.442  1.00  0.60           H  
ATOM    229  N   VAL A  15      -1.744  15.339  10.484  1.00  0.60           N  
ATOM    230  CA  VAL A  15      -0.467  15.471   9.812  1.00  0.60           C  
ATOM    231  C   VAL A  15      -0.246  16.914   9.390  1.00  0.60           C  
ATOM    232  O   VAL A  15       0.844  17.465   9.574  1.00  0.60           O  
ATOM    233  CB  VAL A  15      -0.409  14.554   8.599  1.00  0.60           C  
ATOM    234  CG1 VAL A  15       0.879  14.801   7.834  1.00  0.60           C  
ATOM    235  CG2 VAL A  15      -0.466  13.156   9.034  1.00  0.60           C  
ATOM    236  H   VAL A  15      -2.498  14.818  10.028  1.00  0.60           H  
ATOM    237  HA  VAL A  15       0.322  15.182  10.505  1.00  0.60           H  
ATOM    238  HB  VAL A  15      -1.261  14.766   7.951  1.00  0.60           H  
ATOM    239 1HG1 VAL A  15       0.931  14.152   6.971  1.00  0.60           H  
ATOM    240 2HG1 VAL A  15       0.906  15.841   7.513  1.00  0.60           H  
ATOM    241 3HG1 VAL A  15       1.725  14.595   8.484  1.00  0.60           H  
ATOM    242 1HG2 VAL A  15      -0.444  12.540   8.163  1.00  0.60           H  
ATOM    243 2HG2 VAL A  15       0.388  12.940   9.671  1.00  0.60           H  
ATOM    244 3HG2 VAL A  15      -1.372  12.968   9.585  1.00  0.60           H  
ATOM    245  N   LYS A  16      -1.294  17.530   8.834  1.00  0.60           N  
ATOM    246  CA  LYS A  16      -1.251  18.919   8.420  1.00  0.60           C  
ATOM    247  C   LYS A  16      -0.870  19.819   9.577  1.00  0.60           C  
ATOM    248  O   LYS A  16       0.052  20.631   9.449  1.00  0.60           O  
ATOM    249  CB  LYS A  16      -2.616  19.345   7.874  1.00  0.60           C  
ATOM    250  CG  LYS A  16      -2.719  20.801   7.468  1.00  0.60           C  
ATOM    251  CD  LYS A  16      -4.075  21.137   6.893  1.00  0.60           C  
ATOM    252  CE  LYS A  16      -4.181  22.626   6.571  1.00  0.60           C  
ATOM    253  NZ  LYS A  16      -5.534  22.995   6.052  1.00  0.60           N  
ATOM    254  H   LYS A  16      -2.163  17.015   8.693  1.00  0.60           H  
ATOM    255  HA  LYS A  16      -0.498  19.025   7.641  1.00  0.60           H  
ATOM    256 1HB  LYS A  16      -2.873  18.728   7.011  1.00  0.60           H  
ATOM    257 2HB  LYS A  16      -3.372  19.162   8.633  1.00  0.60           H  
ATOM    258 1HG  LYS A  16      -2.558  21.421   8.352  1.00  0.60           H  
ATOM    259 2HG  LYS A  16      -1.977  21.036   6.755  1.00  0.60           H  
ATOM    260 1HD  LYS A  16      -4.200  20.579   5.972  1.00  0.60           H  
ATOM    261 2HD  LYS A  16      -4.862  20.846   7.591  1.00  0.60           H  
ATOM    262 1HE  LYS A  16      -3.978  23.201   7.474  1.00  0.60           H  
ATOM    263 2HE  LYS A  16      -3.436  22.879   5.817  1.00  0.60           H  
ATOM    264 1HZ  LYS A  16      -5.560  23.985   5.851  1.00  0.60           H  
ATOM    265 2HZ  LYS A  16      -5.725  22.475   5.207  1.00  0.60           H  
ATOM    266 3HZ  LYS A  16      -6.232  22.775   6.747  1.00  0.60           H  
ATOM    267  N   GLU A  17      -1.540  19.652  10.724  1.00  0.60           N  
ATOM    268  CA  GLU A  17      -1.231  20.483  11.875  1.00  0.60           C  
ATOM    269  C   GLU A  17       0.193  20.258  12.363  1.00  0.60           C  
ATOM    270  O   GLU A  17       0.902  21.227  12.620  1.00  0.60           O  
ATOM    271  CB  GLU A  17      -2.226  20.220  13.025  1.00  0.60           C  
ATOM    272  CG  GLU A  17      -3.656  20.749  12.776  1.00  0.60           C  
ATOM    273  CD  GLU A  17      -4.636  20.440  13.902  1.00  0.60           C  
ATOM    274  OE1 GLU A  17      -4.269  19.752  14.826  1.00  0.60           O  
ATOM    275  OE2 GLU A  17      -5.755  20.900  13.828  1.00  0.60           O  
ATOM    276  H   GLU A  17      -2.288  18.962  10.786  1.00  0.60           H  
ATOM    277  HA  GLU A  17      -1.324  21.527  11.576  1.00  0.60           H  
ATOM    278 1HB  GLU A  17      -2.297  19.143  13.190  1.00  0.60           H  
ATOM    279 2HB  GLU A  17      -1.846  20.670  13.941  1.00  0.60           H  
ATOM    280 1HG  GLU A  17      -3.607  21.830  12.642  1.00  0.60           H  
ATOM    281 2HG  GLU A  17      -4.028  20.318  11.849  1.00  0.60           H  
ATOM    282  N   LEU A  18       0.668  19.011  12.395  1.00  0.60           N  
ATOM    283  CA  LEU A  18       2.037  18.780  12.848  1.00  0.60           C  
ATOM    284  C   LEU A  18       3.032  19.490  11.925  1.00  0.60           C  
ATOM    285  O   LEU A  18       4.010  20.112  12.369  1.00  0.60           O  
ATOM    286  CB  LEU A  18       2.382  17.291  12.872  1.00  0.60           C  
ATOM    287  CG  LEU A  18       3.812  16.998  13.365  1.00  0.60           C  
ATOM    288  CD1 LEU A  18       3.948  17.456  14.799  1.00  0.60           C  
ATOM    289  CD2 LEU A  18       4.131  15.533  13.190  1.00  0.60           C  
ATOM    290  H   LEU A  18       0.067  18.214  12.166  1.00  0.60           H  
ATOM    291  HA  LEU A  18       2.141  19.182  13.852  1.00  0.60           H  
ATOM    292 1HB  LEU A  18       1.677  16.778  13.528  1.00  0.60           H  
ATOM    293 2HB  LEU A  18       2.269  16.884  11.864  1.00  0.60           H  
ATOM    294  HG  LEU A  18       4.501  17.582  12.810  1.00  0.60           H  
ATOM    295 1HD1 LEU A  18       4.970  17.279  15.142  1.00  0.60           H  
ATOM    296 2HD1 LEU A  18       3.726  18.522  14.858  1.00  0.60           H  
ATOM    297 3HD1 LEU A  18       3.252  16.902  15.428  1.00  0.60           H  
ATOM    298 1HD2 LEU A  18       5.149  15.350  13.533  1.00  0.60           H  
ATOM    299 2HD2 LEU A  18       3.433  14.931  13.773  1.00  0.60           H  
ATOM    300 3HD2 LEU A  18       4.046  15.269  12.134  1.00  0.60           H  
ATOM    301  N   PHE A  19       2.815  19.364  10.621  1.00  0.61           N  
ATOM    302  CA  PHE A  19       3.690  20.001   9.656  1.00  0.61           C  
ATOM    303  C   PHE A  19       3.697  21.511   9.855  1.00  0.61           C  
ATOM    304  O   PHE A  19       4.742  22.104  10.118  1.00  0.61           O  
ATOM    305  CB  PHE A  19       3.226  19.641   8.251  1.00  0.61           C  
ATOM    306  CG  PHE A  19       4.017  20.229   7.056  1.00  0.61           C  
ATOM    307  CD1 PHE A  19       5.225  19.670   6.630  1.00  0.61           C  
ATOM    308  CD2 PHE A  19       3.520  21.290   6.338  1.00  0.61           C  
ATOM    309  CE1 PHE A  19       5.882  20.152   5.521  1.00  0.61           C  
ATOM    310  CE2 PHE A  19       4.170  21.767   5.229  1.00  0.61           C  
ATOM    311  CZ  PHE A  19       5.348  21.198   4.814  1.00  0.61           C  
ATOM    312  H   PHE A  19       2.017  18.821  10.290  1.00  0.61           H  
ATOM    313  HA  PHE A  19       4.700  19.640   9.802  1.00  0.61           H  
ATOM    314 1HB  PHE A  19       3.236  18.564   8.163  1.00  0.61           H  
ATOM    315 2HB  PHE A  19       2.186  19.945   8.137  1.00  0.61           H  
ATOM    316  HD1 PHE A  19       5.638  18.838   7.167  1.00  0.61           H  
ATOM    317  HD2 PHE A  19       2.580  21.748   6.650  1.00  0.61           H  
ATOM    318  HE1 PHE A  19       6.816  19.697   5.200  1.00  0.61           H  
ATOM    319  HE2 PHE A  19       3.738  22.596   4.679  1.00  0.61           H  
ATOM    320  HZ  PHE A  19       5.855  21.581   3.931  1.00  0.61           H  
ATOM    321  N   TYR A  20       2.521  22.137   9.848  1.00  0.61           N  
ATOM    322  CA  TYR A  20       2.472  23.589   9.981  1.00  0.61           C  
ATOM    323  C   TYR A  20       2.988  24.096  11.325  1.00  0.61           C  
ATOM    324  O   TYR A  20       3.710  25.096  11.376  1.00  0.61           O  
ATOM    325  CB  TYR A  20       1.063  24.099   9.696  1.00  0.61           C  
ATOM    326  CG  TYR A  20       0.765  24.252   8.200  1.00  0.61           C  
ATOM    327  CD1 TYR A  20      -0.031  23.359   7.506  1.00  0.61           C  
ATOM    328  CD2 TYR A  20       1.292  25.334   7.541  1.00  0.61           C  
ATOM    329  CE1 TYR A  20      -0.286  23.561   6.149  1.00  0.61           C  
ATOM    330  CE2 TYR A  20       1.051  25.536   6.209  1.00  0.61           C  
ATOM    331  CZ  TYR A  20       0.264  24.655   5.502  1.00  0.61           C  
ATOM    332  OH  TYR A  20       0.016  24.896   4.158  1.00  0.61           O  
ATOM    333  H   TYR A  20       1.657  21.609   9.703  1.00  0.61           H  
ATOM    334  HA  TYR A  20       3.118  24.004   9.219  1.00  0.61           H  
ATOM    335 1HB  TYR A  20       0.333  23.403  10.123  1.00  0.61           H  
ATOM    336 2HB  TYR A  20       0.920  25.064  10.177  1.00  0.61           H  
ATOM    337  HD1 TYR A  20      -0.456  22.511   8.016  1.00  0.61           H  
ATOM    338  HD2 TYR A  20       1.904  26.045   8.086  1.00  0.61           H  
ATOM    339  HE1 TYR A  20      -0.913  22.873   5.599  1.00  0.61           H  
ATOM    340  HE2 TYR A  20       1.483  26.410   5.717  1.00  0.61           H  
ATOM    341  HH  TYR A  20       0.612  25.624   3.859  1.00  0.61           H  
ATOM    342  N   ASN A  21       2.723  23.358  12.400  1.00  0.62           N  
ATOM    343  CA  ASN A  21       3.155  23.723  13.746  1.00  0.62           C  
ATOM    344  C   ASN A  21       4.674  23.764  13.879  1.00  0.62           C  
ATOM    345  O   ASN A  21       5.201  24.374  14.812  1.00  0.62           O  
ATOM    346  CB  ASN A  21       2.600  22.752  14.781  1.00  0.62           C  
ATOM    347  CG  ASN A  21       1.132  22.926  15.062  1.00  0.62           C  
ATOM    348  OD1 ASN A  21       0.534  23.971  14.772  1.00  0.62           O  
ATOM    349  ND2 ASN A  21       0.535  21.909  15.635  1.00  0.62           N  
ATOM    350  H   ASN A  21       2.150  22.524  12.302  1.00  0.62           H  
ATOM    351  HA  ASN A  21       2.780  24.720  13.967  1.00  0.62           H  
ATOM    352 1HB  ASN A  21       2.774  21.726  14.431  1.00  0.62           H  
ATOM    353 2HB  ASN A  21       3.151  22.870  15.708  1.00  0.62           H  
ATOM    354 1HD2 ASN A  21      -0.440  21.959  15.852  1.00  0.62           H  
ATOM    355 2HD2 ASN A  21       1.054  21.085  15.852  1.00  0.62           H  
ATOM    356  N   THR A  22       5.375  23.081  12.973  1.00  0.63           N  
ATOM    357  CA  THR A  22       6.812  22.986  13.023  1.00  0.63           C  
ATOM    358  C   THR A  22       7.483  23.739  11.855  1.00  0.63           C  
ATOM    359  O   THR A  22       8.709  23.659  11.698  1.00  0.63           O  
ATOM    360  CB  THR A  22       7.228  21.499  13.078  1.00  0.63           C  
ATOM    361  OG1 THR A  22       6.755  20.825  11.914  1.00  0.63           O  
ATOM    362  CG2 THR A  22       6.642  20.814  14.292  1.00  0.63           C  
ATOM    363  H   THR A  22       4.900  22.619  12.197  1.00  0.63           H  
ATOM    364  HA  THR A  22       7.155  23.447  13.948  1.00  0.63           H  
ATOM    365  HB  THR A  22       8.299  21.429  13.126  1.00  0.63           H  
ATOM    366  HG1 THR A  22       5.759  20.724  11.967  1.00  0.63           H  
ATOM    367 1HG2 THR A  22       6.960  19.773  14.299  1.00  0.63           H  
ATOM    368 2HG2 THR A  22       6.994  21.308  15.199  1.00  0.63           H  
ATOM    369 3HG2 THR A  22       5.558  20.862  14.251  1.00  0.63           H  
ATOM    370  N   LEU A  23       6.694  24.493  11.060  1.00  0.63           N  
ATOM    371  CA  LEU A  23       7.240  25.328   9.980  1.00  0.63           C  
ATOM    372  C   LEU A  23       7.736  26.672  10.490  1.00  0.63           C  
ATOM    373  O   LEU A  23       8.520  27.363   9.823  1.00  0.63           O  
ATOM    374  CB  LEU A  23       6.244  25.601   8.861  1.00  0.63           C  
ATOM    375  CG  LEU A  23       5.844  24.485   7.979  1.00  0.63           C  
ATOM    376  CD1 LEU A  23       4.815  24.986   7.054  1.00  0.63           C  
ATOM    377  CD2 LEU A  23       7.016  24.012   7.206  1.00  0.63           C  
ATOM    378  H   LEU A  23       5.687  24.519  11.226  1.00  0.63           H  
ATOM    379  HA  LEU A  23       8.073  24.800   9.542  1.00  0.63           H  
ATOM    380 1HB  LEU A  23       5.329  25.985   9.314  1.00  0.63           H  
ATOM    381 2HB  LEU A  23       6.653  26.379   8.229  1.00  0.63           H  
ATOM    382  HG  LEU A  23       5.443  23.686   8.556  1.00  0.63           H  
ATOM    383 1HD1 LEU A  23       4.490  24.211   6.393  1.00  0.63           H  
ATOM    384 2HD1 LEU A  23       3.994  25.337   7.620  1.00  0.63           H  
ATOM    385 3HD1 LEU A  23       5.234  25.801   6.482  1.00  0.63           H  
ATOM    386 1HD2 LEU A  23       6.692  23.204   6.570  1.00  0.63           H  
ATOM    387 2HD2 LEU A  23       7.411  24.827   6.603  1.00  0.63           H  
ATOM    388 3HD2 LEU A  23       7.775  23.664   7.876  1.00  0.63           H  
ATOM    389  N   GLY A  24       7.212  27.094  11.631  1.00  0.64           N  
ATOM    390  CA  GLY A  24       7.587  28.381  12.186  1.00  0.64           C  
ATOM    391  C   GLY A  24       7.269  29.519  11.226  1.00  0.64           C  
ATOM    392  O   GLY A  24       6.144  29.665  10.744  1.00  0.64           O  
ATOM    393  H   GLY A  24       6.561  26.499  12.127  1.00  0.64           H  
ATOM    394 1HA  GLY A  24       7.055  28.534  13.126  1.00  0.64           H  
ATOM    395 2HA  GLY A  24       8.652  28.381  12.418  1.00  0.64           H  
ATOM    396  N   GLU A  25       8.299  30.287  10.904  1.00  0.65           N  
ATOM    397  CA  GLU A  25       8.210  31.446  10.025  1.00  0.65           C  
ATOM    398  C   GLU A  25       7.764  31.107   8.599  1.00  0.65           C  
ATOM    399  O   GLU A  25       7.273  31.979   7.881  1.00  0.65           O  
ATOM    400  CB  GLU A  25       9.564  32.163   9.977  1.00  0.65           C  
ATOM    401  CG  GLU A  25       9.961  32.841  11.291  1.00  0.65           C  
ATOM    402  CD  GLU A  25      11.311  33.529  11.234  1.00  0.65           C  
ATOM    403  OE1 GLU A  25      11.981  33.413  10.236  1.00  0.65           O  
ATOM    404  OE2 GLU A  25      11.665  34.172  12.196  1.00  0.65           O  
ATOM    405  H   GLU A  25       9.195  30.069  11.315  1.00  0.65           H  
ATOM    406  HA  GLU A  25       7.474  32.130  10.448  1.00  0.65           H  
ATOM    407 1HB  GLU A  25      10.343  31.445   9.716  1.00  0.65           H  
ATOM    408 2HB  GLU A  25       9.545  32.923   9.196  1.00  0.65           H  
ATOM    409 1HG  GLU A  25       9.201  33.579  11.547  1.00  0.65           H  
ATOM    410 2HG  GLU A  25       9.976  32.090  12.079  1.00  0.65           H  
ATOM    411  N   LEU A  26       7.945  29.857   8.165  1.00  0.65           N  
ATOM    412  CA  LEU A  26       7.574  29.496   6.801  1.00  0.65           C  
ATOM    413  C   LEU A  26       6.101  29.112   6.652  1.00  0.65           C  
ATOM    414  O   LEU A  26       5.636  28.886   5.525  1.00  0.65           O  
ATOM    415  CB  LEU A  26       8.455  28.355   6.276  1.00  0.65           C  
ATOM    416  CG  LEU A  26       9.922  28.670   6.101  1.00  0.65           C  
ATOM    417  CD1 LEU A  26      10.648  27.413   5.657  1.00  0.65           C  
ATOM    418  CD2 LEU A  26      10.064  29.775   5.076  1.00  0.65           C  
ATOM    419  H   LEU A  26       8.319  29.144   8.793  1.00  0.65           H  
ATOM    420  HA  LEU A  26       7.756  30.363   6.168  1.00  0.65           H  
ATOM    421 1HB  LEU A  26       8.387  27.520   6.976  1.00  0.65           H  
ATOM    422 2HB  LEU A  26       8.070  28.030   5.319  1.00  0.65           H  
ATOM    423  HG  LEU A  26      10.348  28.993   7.052  1.00  0.65           H  
ATOM    424 1HD1 LEU A  26      11.710  27.618   5.532  1.00  0.65           H  
ATOM    425 2HD1 LEU A  26      10.523  26.645   6.404  1.00  0.65           H  
ATOM    426 3HD1 LEU A  26      10.232  27.070   4.711  1.00  0.65           H  
ATOM    427 1HD2 LEU A  26      11.118  30.013   4.938  1.00  0.65           H  
ATOM    428 2HD2 LEU A  26       9.635  29.443   4.133  1.00  0.65           H  
ATOM    429 3HD2 LEU A  26       9.533  30.665   5.423  1.00  0.65           H  
ATOM    430  N   LYS A  27       5.342  29.091   7.756  1.00  0.65           N  
ATOM    431  CA  LYS A  27       3.933  28.697   7.695  1.00  0.65           C  
ATOM    432  C   LYS A  27       3.105  29.587   6.767  1.00  0.65           C  
ATOM    433  O   LYS A  27       2.092  29.148   6.225  1.00  0.65           O  
ATOM    434  CB  LYS A  27       3.306  28.742   9.096  1.00  0.65           C  
ATOM    435  CG  LYS A  27       3.078  30.151   9.645  1.00  0.65           C  
ATOM    436  CD  LYS A  27       2.509  30.136  11.051  1.00  0.65           C  
ATOM    437  CE  LYS A  27       2.304  31.565  11.588  1.00  0.65           C  
ATOM    438  NZ  LYS A  27       1.206  32.319  10.861  1.00  0.65           N  
ATOM    439  H   LYS A  27       5.744  29.322   8.669  1.00  0.65           H  
ATOM    440  HA  LYS A  27       3.874  27.683   7.314  1.00  0.65           H  
ATOM    441 1HB  LYS A  27       2.348  28.229   9.084  1.00  0.65           H  
ATOM    442 2HB  LYS A  27       3.957  28.214   9.799  1.00  0.65           H  
ATOM    443 1HG  LYS A  27       4.015  30.714   9.636  1.00  0.65           H  
ATOM    444 2HG  LYS A  27       2.366  30.660   9.014  1.00  0.65           H  
ATOM    445 1HD  LYS A  27       1.557  29.607  11.053  1.00  0.65           H  
ATOM    446 2HD  LYS A  27       3.205  29.607  11.706  1.00  0.65           H  
ATOM    447 1HE  LYS A  27       2.050  31.507  12.643  1.00  0.65           H  
ATOM    448 2HE  LYS A  27       3.237  32.117  11.477  1.00  0.65           H  
ATOM    449 1HZ  LYS A  27       1.120  33.241  11.250  1.00  0.65           H  
ATOM    450 2HZ  LYS A  27       1.413  32.419   9.844  1.00  0.65           H  
ATOM    451 3HZ  LYS A  27       0.336  31.832  10.960  1.00  0.65           H  
ATOM    452  N   ASP A  28       3.551  30.826   6.545  1.00  0.64           N  
ATOM    453  CA  ASP A  28       2.813  31.759   5.709  1.00  0.64           C  
ATOM    454  C   ASP A  28       3.215  31.688   4.235  1.00  0.64           C  
ATOM    455  O   ASP A  28       2.645  32.406   3.413  1.00  0.64           O  
ATOM    456  CB  ASP A  28       3.003  33.193   6.215  1.00  0.64           C  
ATOM    457  CG  ASP A  28       2.426  33.424   7.634  1.00  0.64           C  
ATOM    458  OD1 ASP A  28       1.558  32.683   8.056  1.00  0.64           O  
ATOM    459  OD2 ASP A  28       2.856  34.334   8.286  1.00  0.64           O  
ATOM    460  H   ASP A  28       4.407  31.126   6.992  1.00  0.64           H  
ATOM    461  HA  ASP A  28       1.752  31.511   5.780  1.00  0.64           H  
ATOM    462 1HB  ASP A  28       4.069  33.430   6.229  1.00  0.64           H  
ATOM    463 2HB  ASP A  28       2.524  33.887   5.523  1.00  0.64           H  
ATOM    464  N   SER A  29       4.210  30.853   3.900  1.00  0.63           N  
ATOM    465  CA  SER A  29       4.675  30.728   2.518  1.00  0.63           C  
ATOM    466  C   SER A  29       4.468  29.312   1.985  1.00  0.63           C  
ATOM    467  O   SER A  29       4.454  29.085   0.778  1.00  0.63           O  
ATOM    468  CB  SER A  29       6.150  31.072   2.428  1.00  0.63           C  
ATOM    469  OG  SER A  29       6.924  30.153   3.153  1.00  0.63           O  
ATOM    470  H   SER A  29       4.646  30.274   4.611  1.00  0.63           H  
ATOM    471  HA  SER A  29       4.110  31.416   1.887  1.00  0.63           H  
ATOM    472 1HB  SER A  29       6.465  31.086   1.384  1.00  0.63           H  
ATOM    473 2HB  SER A  29       6.303  32.072   2.831  1.00  0.63           H  
ATOM    474  HG  SER A  29       6.403  29.927   3.947  1.00  0.63           H  
ATOM    475  N   VAL A  30       4.308  28.345   2.878  1.00  0.62           N  
ATOM    476  CA  VAL A  30       4.172  26.967   2.428  1.00  0.62           C  
ATOM    477  C   VAL A  30       2.734  26.484   2.367  1.00  0.62           C  
ATOM    478  O   VAL A  30       2.017  26.504   3.369  1.00  0.62           O  
ATOM    479  CB  VAL A  30       4.969  26.035   3.343  1.00  0.62           C  
ATOM    480  CG1 VAL A  30       4.762  24.639   2.939  1.00  0.62           C  
ATOM    481  CG2 VAL A  30       6.464  26.374   3.266  1.00  0.62           C  
ATOM    482  H   VAL A  30       4.348  28.552   3.873  1.00  0.62           H  
ATOM    483  HA  VAL A  30       4.593  26.890   1.424  1.00  0.62           H  
ATOM    484  HB  VAL A  30       4.619  26.157   4.356  1.00  0.62           H  
ATOM    485 1HG1 VAL A  30       5.337  23.985   3.583  1.00  0.62           H  
ATOM    486 2HG1 VAL A  30       3.704  24.380   2.999  1.00  0.62           H  
ATOM    487 3HG1 VAL A  30       5.087  24.560   1.948  1.00  0.62           H  
ATOM    488 1HG2 VAL A  30       7.023  25.712   3.930  1.00  0.62           H  
ATOM    489 2HG2 VAL A  30       6.814  26.246   2.241  1.00  0.62           H  
ATOM    490 3HG2 VAL A  30       6.616  27.406   3.573  1.00  0.62           H  
ATOM    491  N   GLU A  31       2.326  26.042   1.182  1.00  0.60           N  
ATOM    492  CA  GLU A  31       0.987  25.525   0.973  1.00  0.60           C  
ATOM    493  C   GLU A  31       1.013  24.018   0.764  1.00  0.60           C  
ATOM    494  O   GLU A  31       1.564  23.530  -0.226  1.00  0.60           O  
ATOM    495  CB  GLU A  31       0.336  26.203  -0.249  1.00  0.60           C  
ATOM    496  CG  GLU A  31      -1.100  25.758  -0.555  1.00  0.60           C  
ATOM    497  CD  GLU A  31      -1.716  26.481  -1.746  1.00  0.60           C  
ATOM    498  OE1 GLU A  31      -1.072  27.345  -2.293  1.00  0.60           O  
ATOM    499  OE2 GLU A  31      -2.833  26.172  -2.098  1.00  0.60           O  
ATOM    500  H   GLU A  31       2.967  26.076   0.390  1.00  0.60           H  
ATOM    501  HA  GLU A  31       0.382  25.743   1.846  1.00  0.60           H  
ATOM    502 1HB  GLU A  31       0.329  27.283  -0.101  1.00  0.60           H  
ATOM    503 2HB  GLU A  31       0.944  26.001  -1.136  1.00  0.60           H  
ATOM    504 1HG  GLU A  31      -1.096  24.685  -0.760  1.00  0.60           H  
ATOM    505 2HG  GLU A  31      -1.715  25.925   0.328  1.00  0.60           H  
ATOM    506  N   ILE A  32       0.422  23.253   1.677  1.00  0.59           N  
ATOM    507  CA  ILE A  32       0.387  21.816   1.406  1.00  0.59           C  
ATOM    508  C   ILE A  32      -0.538  21.580   0.232  1.00  0.59           C  
ATOM    509  O   ILE A  32      -1.644  22.119   0.212  1.00  0.59           O  
ATOM    510  CB  ILE A  32      -0.075  20.945   2.598  1.00  0.59           C  
ATOM    511  CG1 ILE A  32       0.927  21.003   3.737  1.00  0.59           C  
ATOM    512  CG2 ILE A  32      -0.301  19.507   2.167  1.00  0.59           C  
ATOM    513  CD1 ILE A  32       0.425  20.239   4.946  1.00  0.59           C  
ATOM    514  H   ILE A  32       0.041  23.666   2.528  1.00  0.59           H  
ATOM    515  HA  ILE A  32       1.377  21.479   1.122  1.00  0.59           H  
ATOM    516  HB  ILE A  32      -1.012  21.341   2.986  1.00  0.59           H  
ATOM    517 1HG1 ILE A  32       1.878  20.591   3.414  1.00  0.59           H  
ATOM    518 2HG1 ILE A  32       1.083  22.043   4.016  1.00  0.59           H  
ATOM    519 1HG2 ILE A  32      -0.635  18.940   3.022  1.00  0.59           H  
ATOM    520 2HG2 ILE A  32      -1.061  19.474   1.401  1.00  0.59           H  
ATOM    521 3HG2 ILE A  32       0.625  19.081   1.781  1.00  0.59           H  
ATOM    522 1HD1 ILE A  32       1.112  20.283   5.757  1.00  0.59           H  
ATOM    523 2HD1 ILE A  32      -0.504  20.651   5.247  1.00  0.59           H  
ATOM    524 3HD1 ILE A  32       0.286  19.206   4.667  1.00  0.59           H  
ATOM    525  N   VAL A  33      -0.098  20.799  -0.755  1.00  0.58           N  
ATOM    526  CA  VAL A  33      -0.977  20.553  -1.884  1.00  0.58           C  
ATOM    527  C   VAL A  33      -1.626  19.170  -1.722  1.00  0.58           C  
ATOM    528  O   VAL A  33      -2.770  18.974  -2.135  1.00  0.58           O  
ATOM    529  CB  VAL A  33      -0.227  20.739  -3.238  1.00  0.58           C  
ATOM    530  CG1 VAL A  33       0.310  22.188  -3.332  1.00  0.58           C  
ATOM    531  CG2 VAL A  33       0.893  19.809  -3.386  1.00  0.58           C  
ATOM    532  H   VAL A  33       0.817  20.365  -0.699  1.00  0.58           H  
ATOM    533  HA  VAL A  33      -1.773  21.297  -1.872  1.00  0.58           H  
ATOM    534  HB  VAL A  33      -0.936  20.580  -4.048  1.00  0.58           H  
ATOM    535 1HG1 VAL A  33       0.812  22.335  -4.288  1.00  0.58           H  
ATOM    536 2HG1 VAL A  33      -0.520  22.894  -3.244  1.00  0.58           H  
ATOM    537 3HG1 VAL A  33       1.017  22.367  -2.525  1.00  0.58           H  
ATOM    538 1HG2 VAL A  33       1.376  19.977  -4.342  1.00  0.58           H  
ATOM    539 2HG2 VAL A  33       1.576  19.994  -2.618  1.00  0.58           H  
ATOM    540 3HG2 VAL A  33       0.536  18.797  -3.331  1.00  0.58           H  
ATOM    541  N   GLU A  34      -0.928  18.240  -1.051  1.00  0.57           N  
ATOM    542  CA  GLU A  34      -1.516  16.934  -0.713  1.00  0.57           C  
ATOM    543  C   GLU A  34      -0.715  16.140   0.326  1.00  0.57           C  
ATOM    544  O   GLU A  34       0.496  16.321   0.482  1.00  0.57           O  
ATOM    545  CB  GLU A  34      -1.792  16.093  -1.964  1.00  0.57           C  
ATOM    546  CG  GLU A  34      -0.661  15.744  -2.781  1.00  0.57           C  
ATOM    547  CD  GLU A  34      -1.104  15.052  -4.078  1.00  0.57           C  
ATOM    548  OE1 GLU A  34      -1.754  14.051  -3.985  1.00  0.57           O  
ATOM    549  OE2 GLU A  34      -0.785  15.523  -5.146  1.00  0.57           O  
ATOM    550  H   GLU A  34       0.027  18.457  -0.767  1.00  0.57           H  
ATOM    551  HA  GLU A  34      -2.491  17.130  -0.264  1.00  0.57           H  
ATOM    552 1HB  GLU A  34      -2.240  15.151  -1.649  1.00  0.57           H  
ATOM    553 2HB  GLU A  34      -2.517  16.586  -2.601  1.00  0.57           H  
ATOM    554 1HG  GLU A  34      -0.171  16.656  -3.000  1.00  0.57           H  
ATOM    555 2HG  GLU A  34       0.016  15.119  -2.211  1.00  0.57           H  
ATOM    556  N   ILE A  35      -1.400  15.226   1.018  1.00  0.56           N  
ATOM    557  CA  ILE A  35      -0.742  14.345   1.980  1.00  0.56           C  
ATOM    558  C   ILE A  35      -1.067  12.879   1.695  1.00  0.56           C  
ATOM    559  O   ILE A  35      -2.235  12.531   1.492  1.00  0.56           O  
ATOM    560  CB  ILE A  35      -1.159  14.655   3.436  1.00  0.56           C  
ATOM    561  CG1 ILE A  35      -0.856  16.114   3.800  1.00  0.56           C  
ATOM    562  CG2 ILE A  35      -0.411  13.731   4.404  1.00  0.56           C  
ATOM    563  CD1 ILE A  35      -1.368  16.529   5.176  1.00  0.56           C  
ATOM    564  H   ILE A  35      -2.393  15.126   0.859  1.00  0.56           H  
ATOM    565  HA  ILE A  35       0.334  14.475   1.894  1.00  0.56           H  
ATOM    566  HB  ILE A  35      -2.222  14.492   3.548  1.00  0.56           H  
ATOM    567 1HG1 ILE A  35       0.207  16.276   3.750  1.00  0.56           H  
ATOM    568 2HG1 ILE A  35      -1.332  16.751   3.070  1.00  0.56           H  
ATOM    569 1HG2 ILE A  35      -0.730  13.953   5.413  1.00  0.56           H  
ATOM    570 2HG2 ILE A  35      -0.630  12.692   4.184  1.00  0.56           H  
ATOM    571 3HG2 ILE A  35       0.664  13.896   4.309  1.00  0.56           H  
ATOM    572 1HD1 ILE A  35      -1.133  17.565   5.362  1.00  0.56           H  
ATOM    573 2HD1 ILE A  35      -2.437  16.398   5.246  1.00  0.56           H  
ATOM    574 3HD1 ILE A  35      -0.899  15.924   5.922  1.00  0.56           H  
ATOM    575  N   TYR A  36      -0.036  12.034   1.680  1.00  0.56           N  
ATOM    576  CA  TYR A  36      -0.202  10.598   1.484  1.00  0.56           C  
ATOM    577  C   TYR A  36       0.262   9.821   2.706  1.00  0.56           C  
ATOM    578  O   TYR A  36       1.230  10.203   3.363  1.00  0.56           O  
ATOM    579  CB  TYR A  36       0.638  10.103   0.324  1.00  0.56           C  
ATOM    580  CG  TYR A  36       0.311  10.572  -1.016  1.00  0.56           C  
ATOM    581  CD1 TYR A  36       0.752  11.796  -1.444  1.00  0.56           C  
ATOM    582  CD2 TYR A  36      -0.383   9.747  -1.857  1.00  0.56           C  
ATOM    583  CE1 TYR A  36       0.454  12.194  -2.717  1.00  0.56           C  
ATOM    584  CE2 TYR A  36      -0.681  10.132  -3.115  1.00  0.56           C  
ATOM    585  CZ  TYR A  36      -0.282  11.351  -3.551  1.00  0.56           C  
ATOM    586  OH  TYR A  36      -0.610  11.753  -4.813  1.00  0.56           O  
ATOM    587  H   TYR A  36       0.900  12.414   1.823  1.00  0.56           H  
ATOM    588  HA  TYR A  36      -1.251  10.376   1.327  1.00  0.56           H  
ATOM    589 1HB  TYR A  36       1.646  10.365   0.515  1.00  0.56           H  
ATOM    590 2HB  TYR A  36       0.572   9.022   0.321  1.00  0.56           H  
ATOM    591  HD1 TYR A  36       1.327  12.443  -0.775  1.00  0.56           H  
ATOM    592  HD2 TYR A  36      -0.694   8.776  -1.510  1.00  0.56           H  
ATOM    593  HE1 TYR A  36       0.786  13.162  -3.075  1.00  0.56           H  
ATOM    594  HE2 TYR A  36      -1.243   9.469  -3.773  1.00  0.56           H  
ATOM    595  HH  TYR A  36      -0.961  12.670  -4.755  1.00  0.56           H  
ATOM    596  N   LYS A  37      -0.377   8.696   2.970  1.00  0.56           N  
ATOM    597  CA  LYS A  37       0.037   7.798   4.035  1.00  0.56           C  
ATOM    598  C   LYS A  37       0.898   6.683   3.489  1.00  0.56           C  
ATOM    599  O   LYS A  37       0.580   6.085   2.457  1.00  0.56           O  
ATOM    600  CB  LYS A  37      -1.174   7.234   4.760  1.00  0.56           C  
ATOM    601  CG  LYS A  37      -0.866   6.344   5.941  1.00  0.56           C  
ATOM    602  CD  LYS A  37      -2.154   5.923   6.633  1.00  0.56           C  
ATOM    603  CE  LYS A  37      -1.889   5.009   7.813  1.00  0.56           C  
ATOM    604  NZ  LYS A  37      -3.157   4.618   8.498  1.00  0.56           N  
ATOM    605  H   LYS A  37      -1.180   8.448   2.402  1.00  0.56           H  
ATOM    606  HA  LYS A  37       0.642   8.348   4.753  1.00  0.56           H  
ATOM    607 1HB  LYS A  37      -1.739   8.057   5.143  1.00  0.56           H  
ATOM    608 2HB  LYS A  37      -1.807   6.684   4.057  1.00  0.56           H  
ATOM    609 1HG  LYS A  37      -0.328   5.458   5.612  1.00  0.56           H  
ATOM    610 2HG  LYS A  37      -0.231   6.881   6.646  1.00  0.56           H  
ATOM    611 1HD  LYS A  37      -2.687   6.811   6.993  1.00  0.56           H  
ATOM    612 2HD  LYS A  37      -2.795   5.406   5.921  1.00  0.56           H  
ATOM    613 1HE  LYS A  37      -1.381   4.111   7.464  1.00  0.56           H  
ATOM    614 2HE  LYS A  37      -1.246   5.526   8.527  1.00  0.56           H  
ATOM    615 1HZ  LYS A  37      -2.958   4.021   9.281  1.00  0.56           H  
ATOM    616 2HZ  LYS A  37      -3.633   5.473   8.836  1.00  0.56           H  
ATOM    617 3HZ  LYS A  37      -3.763   4.139   7.854  1.00  0.56           H  
ATOM    618  N   VAL A  38       2.009   6.421   4.155  1.00  0.57           N  
ATOM    619  CA  VAL A  38       2.882   5.346   3.739  1.00  0.57           C  
ATOM    620  C   VAL A  38       2.476   4.086   4.478  1.00  0.57           C  
ATOM    621  O   VAL A  38       2.445   4.063   5.710  1.00  0.57           O  
ATOM    622  CB  VAL A  38       4.341   5.674   4.068  1.00  0.57           C  
ATOM    623  CG1 VAL A  38       5.216   4.518   3.654  1.00  0.57           C  
ATOM    624  CG2 VAL A  38       4.757   6.974   3.375  1.00  0.57           C  
ATOM    625  H   VAL A  38       2.240   6.958   4.987  1.00  0.57           H  
ATOM    626  HA  VAL A  38       2.778   5.183   2.665  1.00  0.57           H  
ATOM    627  HB  VAL A  38       4.445   5.791   5.145  1.00  0.57           H  
ATOM    628 1HG1 VAL A  38       6.237   4.732   3.901  1.00  0.57           H  
ATOM    629 2HG1 VAL A  38       4.903   3.616   4.178  1.00  0.57           H  
ATOM    630 3HG1 VAL A  38       5.130   4.356   2.581  1.00  0.57           H  
ATOM    631 1HG2 VAL A  38       5.784   7.199   3.625  1.00  0.57           H  
ATOM    632 2HG2 VAL A  38       4.664   6.852   2.307  1.00  0.57           H  
ATOM    633 3HG2 VAL A  38       4.114   7.788   3.709  1.00  0.57           H  
ATOM    634  N   ILE A  39       2.124   3.058   3.723  1.00  0.58           N  
ATOM    635  CA  ILE A  39       1.676   1.803   4.289  1.00  0.58           C  
ATOM    636  C   ILE A  39       2.551   0.674   3.796  1.00  0.58           C  
ATOM    637  O   ILE A  39       2.543   0.365   2.599  1.00  0.58           O  
ATOM    638  CB  ILE A  39       0.220   1.545   3.876  1.00  0.58           C  
ATOM    639  CG1 ILE A  39      -0.659   2.714   4.367  1.00  0.58           C  
ATOM    640  CG2 ILE A  39      -0.249   0.216   4.437  1.00  0.58           C  
ATOM    641  CD1 ILE A  39      -2.066   2.675   3.868  1.00  0.58           C  
ATOM    642  H   ILE A  39       2.163   3.151   2.714  1.00  0.58           H  
ATOM    643  HA  ILE A  39       1.749   1.850   5.376  1.00  0.58           H  
ATOM    644  HB  ILE A  39       0.153   1.526   2.786  1.00  0.58           H  
ATOM    645 1HG1 ILE A  39      -0.663   2.716   5.453  1.00  0.58           H  
ATOM    646 2HG1 ILE A  39      -0.231   3.648   4.015  1.00  0.58           H  
ATOM    647 1HG2 ILE A  39      -1.280   0.036   4.134  1.00  0.58           H  
ATOM    648 2HG2 ILE A  39       0.386  -0.575   4.053  1.00  0.58           H  
ATOM    649 3HG2 ILE A  39      -0.184   0.238   5.528  1.00  0.58           H  
ATOM    650 1HD1 ILE A  39      -2.618   3.535   4.240  1.00  0.58           H  
ATOM    651 2HD1 ILE A  39      -2.059   2.701   2.781  1.00  0.58           H  
ATOM    652 3HD1 ILE A  39      -2.554   1.763   4.202  1.00  0.58           H  
ATOM    653  N   ASN A  40       3.298   0.057   4.699  1.00  0.60           N  
ATOM    654  CA  ASN A  40       4.203  -0.998   4.279  1.00  0.60           C  
ATOM    655  C   ASN A  40       4.538  -1.963   5.406  1.00  0.60           C  
ATOM    656  O   ASN A  40       5.631  -1.871   5.973  1.00  0.60           O  
ATOM    657  CB  ASN A  40       5.467  -0.409   3.697  1.00  0.60           C  
ATOM    658  CG  ASN A  40       6.338  -1.464   3.131  1.00  0.60           C  
ATOM    659  OD1 ASN A  40       6.323  -2.607   3.604  1.00  0.60           O  
ATOM    660  ND2 ASN A  40       7.077  -1.120   2.125  1.00  0.60           N  
ATOM    661  H   ASN A  40       3.228   0.330   5.688  1.00  0.60           H  
ATOM    662  HA  ASN A  40       3.730  -1.549   3.472  1.00  0.60           H  
ATOM    663 1HB  ASN A  40       5.224   0.311   2.909  1.00  0.60           H  
ATOM    664 2HB  ASN A  40       6.011   0.121   4.474  1.00  0.60           H  
ATOM    665 1HD2 ASN A  40       7.689  -1.790   1.691  1.00  0.60           H  
ATOM    666 2HD2 ASN A  40       7.024  -0.181   1.789  1.00  0.60           H  
ATOM    667  N   PRO A  41       3.688  -2.972   5.665  1.00  0.61           N  
ATOM    668  CA  PRO A  41       3.763  -3.905   6.777  1.00  0.61           C  
ATOM    669  C   PRO A  41       5.148  -4.513   6.987  1.00  0.61           C  
ATOM    670  O   PRO A  41       5.532  -4.810   8.115  1.00  0.61           O  
ATOM    671  CB  PRO A  41       2.739  -4.965   6.369  1.00  0.61           C  
ATOM    672  CG  PRO A  41       1.724  -4.205   5.552  1.00  0.61           C  
ATOM    673  CD  PRO A  41       2.537  -3.216   4.762  1.00  0.61           C  
ATOM    674  HA  PRO A  41       3.424  -3.387   7.689  1.00  0.61           H  
ATOM    675 1HB  PRO A  41       3.236  -5.766   5.798  1.00  0.61           H  
ATOM    676 2HB  PRO A  41       2.304  -5.432   7.264  1.00  0.61           H  
ATOM    677 1HG  PRO A  41       1.147  -4.894   4.916  1.00  0.61           H  
ATOM    678 2HG  PRO A  41       1.002  -3.709   6.222  1.00  0.61           H  
ATOM    679 1HD  PRO A  41       2.869  -3.658   3.810  1.00  0.61           H  
ATOM    680 2HD  PRO A  41       1.939  -2.313   4.624  1.00  0.61           H  
ATOM    681  N   GLU A  42       5.908  -4.729   5.910  1.00  0.61           N  
ATOM    682  CA  GLU A  42       7.245  -5.291   6.071  1.00  0.61           C  
ATOM    683  C   GLU A  42       8.151  -4.351   6.850  1.00  0.61           C  
ATOM    684  O   GLU A  42       8.930  -4.783   7.706  1.00  0.61           O  
ATOM    685  CB  GLU A  42       7.900  -5.600   4.726  1.00  0.61           C  
ATOM    686  CG  GLU A  42       9.304  -6.196   4.870  1.00  0.61           C  
ATOM    687  CD  GLU A  42       9.965  -6.594   3.569  1.00  0.61           C  
ATOM    688  OE1 GLU A  42       9.355  -6.486   2.534  1.00  0.61           O  
ATOM    689  OE2 GLU A  42      11.115  -6.989   3.628  1.00  0.61           O  
ATOM    690  H   GLU A  42       5.584  -4.480   4.985  1.00  0.61           H  
ATOM    691  HA  GLU A  42       7.161  -6.220   6.636  1.00  0.61           H  
ATOM    692 1HB  GLU A  42       7.281  -6.299   4.167  1.00  0.61           H  
ATOM    693 2HB  GLU A  42       7.980  -4.683   4.141  1.00  0.61           H  
ATOM    694 1HG  GLU A  42       9.933  -5.454   5.364  1.00  0.61           H  
ATOM    695 2HG  GLU A  42       9.245  -7.067   5.521  1.00  0.61           H  
ATOM    696  N   LEU A  43       8.069  -3.059   6.538  1.00  0.61           N  
ATOM    697  CA  LEU A  43       8.956  -2.099   7.165  1.00  0.61           C  
ATOM    698  C   LEU A  43       8.447  -1.807   8.543  1.00  0.61           C  
ATOM    699  O   LEU A  43       9.217  -1.621   9.486  1.00  0.61           O  
ATOM    700  CB  LEU A  43       8.980  -0.770   6.412  1.00  0.61           C  
ATOM    701  CG  LEU A  43       9.515  -0.752   5.018  1.00  0.61           C  
ATOM    702  CD1 LEU A  43       9.349   0.673   4.477  1.00  0.61           C  
ATOM    703  CD2 LEU A  43      10.952  -1.191   5.008  1.00  0.61           C  
ATOM    704  H   LEU A  43       7.357  -2.741   5.884  1.00  0.61           H  
ATOM    705  HA  LEU A  43       9.958  -2.519   7.228  1.00  0.61           H  
ATOM    706 1HB  LEU A  43       7.957  -0.390   6.370  1.00  0.61           H  
ATOM    707 2HB  LEU A  43       9.579  -0.073   6.983  1.00  0.61           H  
ATOM    708  HG  LEU A  43       8.938  -1.428   4.395  1.00  0.61           H  
ATOM    709 1HD1 LEU A  43       9.711   0.716   3.473  1.00  0.61           H  
ATOM    710 2HD1 LEU A  43       8.301   0.957   4.489  1.00  0.61           H  
ATOM    711 3HD1 LEU A  43       9.916   1.364   5.094  1.00  0.61           H  
ATOM    712 1HD2 LEU A  43      11.324  -1.171   3.984  1.00  0.61           H  
ATOM    713 2HD2 LEU A  43      11.548  -0.517   5.623  1.00  0.61           H  
ATOM    714 3HD2 LEU A  43      11.025  -2.206   5.400  1.00  0.61           H  
ATOM    715  N   GLU A  44       7.125  -1.784   8.661  1.00  0.61           N  
ATOM    716  CA  GLU A  44       6.506  -1.457   9.927  1.00  0.61           C  
ATOM    717  C   GLU A  44       6.870  -2.544  10.936  1.00  0.61           C  
ATOM    718  O   GLU A  44       7.254  -2.253  12.070  1.00  0.61           O  
ATOM    719  CB  GLU A  44       4.999  -1.374   9.714  1.00  0.61           C  
ATOM    720  CG  GLU A  44       4.579  -0.219   8.784  1.00  0.61           C  
ATOM    721  CD  GLU A  44       3.140  -0.262   8.359  1.00  0.61           C  
ATOM    722  OE1 GLU A  44       2.425  -1.124   8.802  1.00  0.61           O  
ATOM    723  OE2 GLU A  44       2.770   0.540   7.525  1.00  0.61           O  
ATOM    724  H   GLU A  44       6.553  -1.961   7.833  1.00  0.61           H  
ATOM    725  HA  GLU A  44       6.889  -0.506  10.278  1.00  0.61           H  
ATOM    726 1HB  GLU A  44       4.645  -2.304   9.294  1.00  0.61           H  
ATOM    727 2HB  GLU A  44       4.503  -1.235  10.674  1.00  0.61           H  
ATOM    728 1HG  GLU A  44       4.744   0.716   9.292  1.00  0.61           H  
ATOM    729 2HG  GLU A  44       5.216  -0.232   7.903  1.00  0.61           H  
ATOM    730  N   LYS A  45       6.844  -3.803  10.482  1.00  0.61           N  
ATOM    731  CA  LYS A  45       7.201  -4.940  11.310  1.00  0.61           C  
ATOM    732  C   LYS A  45       8.659  -4.858  11.720  1.00  0.61           C  
ATOM    733  O   LYS A  45       8.972  -4.938  12.907  1.00  0.61           O  
ATOM    734  CB  LYS A  45       6.918  -6.242  10.558  1.00  0.61           C  
ATOM    735  CG  LYS A  45       7.217  -7.537  11.317  1.00  0.61           C  
ATOM    736  CD  LYS A  45       6.811  -8.756  10.470  1.00  0.61           C  
ATOM    737  CE  LYS A  45       6.976 -10.073  11.232  1.00  0.61           C  
ATOM    738  NZ  LYS A  45       8.399 -10.421  11.446  1.00  0.61           N  
ATOM    739  H   LYS A  45       6.514  -3.993   9.537  1.00  0.61           H  
ATOM    740  HA  LYS A  45       6.595  -4.915  12.217  1.00  0.61           H  
ATOM    741 1HB  LYS A  45       5.869  -6.263  10.268  1.00  0.61           H  
ATOM    742 2HB  LYS A  45       7.503  -6.253   9.636  1.00  0.61           H  
ATOM    743 1HG  LYS A  45       8.288  -7.593  11.535  1.00  0.61           H  
ATOM    744 2HG  LYS A  45       6.671  -7.551  12.258  1.00  0.61           H  
ATOM    745 1HD  LYS A  45       5.770  -8.653  10.163  1.00  0.61           H  
ATOM    746 2HD  LYS A  45       7.432  -8.787   9.575  1.00  0.61           H  
ATOM    747 1HE  LYS A  45       6.488  -9.985  12.201  1.00  0.61           H  
ATOM    748 2HE  LYS A  45       6.501 -10.873  10.667  1.00  0.61           H  
ATOM    749 1HZ  LYS A  45       8.473 -11.282  11.957  1.00  0.61           H  
ATOM    750 2HZ  LYS A  45       8.874 -10.515  10.568  1.00  0.61           H  
ATOM    751 3HZ  LYS A  45       8.860  -9.682  11.996  1.00  0.61           H  
ATOM    752  N   LYS A  46       9.559  -4.643  10.753  1.00  0.60           N  
ATOM    753  CA  LYS A  46      10.976  -4.579  11.087  1.00  0.60           C  
ATOM    754  C   LYS A  46      11.271  -3.447  12.065  1.00  0.60           C  
ATOM    755  O   LYS A  46      12.073  -3.606  12.987  1.00  0.60           O  
ATOM    756  CB  LYS A  46      11.806  -4.401   9.813  1.00  0.60           C  
ATOM    757  CG  LYS A  46      11.866  -5.639   8.924  1.00  0.60           C  
ATOM    758  CD  LYS A  46      12.658  -5.374   7.651  1.00  0.60           C  
ATOM    759  CE  LYS A  46      12.688  -6.609   6.756  1.00  0.60           C  
ATOM    760  NZ  LYS A  46      13.421  -6.361   5.480  1.00  0.60           N  
ATOM    761  H   LYS A  46       9.270  -4.563   9.775  1.00  0.60           H  
ATOM    762  HA  LYS A  46      11.259  -5.519  11.563  1.00  0.60           H  
ATOM    763 1HB  LYS A  46      11.379  -3.588   9.220  1.00  0.60           H  
ATOM    764 2HB  LYS A  46      12.829  -4.118  10.074  1.00  0.60           H  
ATOM    765 1HG  LYS A  46      12.348  -6.446   9.476  1.00  0.60           H  
ATOM    766 2HG  LYS A  46      10.860  -5.957   8.668  1.00  0.60           H  
ATOM    767 1HD  LYS A  46      12.189  -4.553   7.102  1.00  0.60           H  
ATOM    768 2HD  LYS A  46      13.683  -5.085   7.907  1.00  0.60           H  
ATOM    769 1HE  LYS A  46      13.171  -7.425   7.287  1.00  0.60           H  
ATOM    770 2HE  LYS A  46      11.666  -6.897   6.522  1.00  0.60           H  
ATOM    771 1HZ  LYS A  46      13.407  -7.204   4.913  1.00  0.60           H  
ATOM    772 2HZ  LYS A  46      12.971  -5.606   4.972  1.00  0.60           H  
ATOM    773 3HZ  LYS A  46      14.375  -6.105   5.684  1.00  0.60           H  
ATOM    774  N   PHE A  47      10.590  -2.317  11.891  1.00  0.60           N  
ATOM    775  CA  PHE A  47      10.780  -1.165  12.756  1.00  0.60           C  
ATOM    776  C   PHE A  47      10.388  -1.534  14.184  1.00  0.60           C  
ATOM    777  O   PHE A  47      11.156  -1.296  15.125  1.00  0.60           O  
ATOM    778  CB  PHE A  47       9.909  -0.028  12.245  1.00  0.60           C  
ATOM    779  CG  PHE A  47      10.031   1.281  12.918  1.00  0.60           C  
ATOM    780  CD1 PHE A  47      11.070   2.125  12.573  1.00  0.60           C  
ATOM    781  CD2 PHE A  47       9.107   1.705  13.850  1.00  0.60           C  
ATOM    782  CE1 PHE A  47      11.174   3.356  13.132  1.00  0.60           C  
ATOM    783  CE2 PHE A  47       9.224   2.945  14.421  1.00  0.60           C  
ATOM    784  CZ  PHE A  47      10.261   3.767  14.053  1.00  0.60           C  
ATOM    785  H   PHE A  47       9.944  -2.232  11.110  1.00  0.60           H  
ATOM    786  HA  PHE A  47      11.825  -0.866  12.733  1.00  0.60           H  
ATOM    787 1HB  PHE A  47      10.122   0.124  11.189  1.00  0.60           H  
ATOM    788 2HB  PHE A  47       8.870  -0.332  12.310  1.00  0.60           H  
ATOM    789  HD1 PHE A  47      11.804   1.800  11.830  1.00  0.60           H  
ATOM    790  HD2 PHE A  47       8.279   1.046  14.124  1.00  0.60           H  
ATOM    791  HE1 PHE A  47      11.987   4.017  12.853  1.00  0.60           H  
ATOM    792  HE2 PHE A  47       8.496   3.282  15.159  1.00  0.60           H  
ATOM    793  HZ  PHE A  47      10.364   4.746  14.497  1.00  0.60           H  
ATOM    794  N   GLU A  48       9.208  -2.142  14.359  1.00  0.60           N  
ATOM    795  CA  GLU A  48       8.777  -2.545  15.691  1.00  0.60           C  
ATOM    796  C   GLU A  48       9.710  -3.596  16.295  1.00  0.60           C  
ATOM    797  O   GLU A  48      10.006  -3.544  17.495  1.00  0.60           O  
ATOM    798  CB  GLU A  48       7.326  -3.046  15.689  1.00  0.60           C  
ATOM    799  CG  GLU A  48       6.268  -1.939  15.476  1.00  0.60           C  
ATOM    800  CD  GLU A  48       4.822  -2.445  15.512  1.00  0.60           C  
ATOM    801  OE1 GLU A  48       4.619  -3.637  15.552  1.00  0.60           O  
ATOM    802  OE2 GLU A  48       3.929  -1.624  15.515  1.00  0.60           O  
ATOM    803  H   GLU A  48       8.600  -2.323  13.553  1.00  0.60           H  
ATOM    804  HA  GLU A  48       8.815  -1.663  16.332  1.00  0.60           H  
ATOM    805 1HB  GLU A  48       7.205  -3.778  14.885  1.00  0.60           H  
ATOM    806 2HB  GLU A  48       7.110  -3.551  16.628  1.00  0.60           H  
ATOM    807 1HG  GLU A  48       6.394  -1.183  16.251  1.00  0.60           H  
ATOM    808 2HG  GLU A  48       6.456  -1.463  14.513  1.00  0.60           H  
ATOM    809  N   GLU A  49      10.199  -4.537  15.476  1.00  0.61           N  
ATOM    810  CA  GLU A  49      11.122  -5.541  15.987  1.00  0.61           C  
ATOM    811  C   GLU A  49      12.400  -4.874  16.481  1.00  0.61           C  
ATOM    812  O   GLU A  49      12.913  -5.228  17.542  1.00  0.61           O  
ATOM    813  CB  GLU A  49      11.441  -6.613  14.943  1.00  0.61           C  
ATOM    814  CG  GLU A  49      10.285  -7.565  14.625  1.00  0.61           C  
ATOM    815  CD  GLU A  49      10.613  -8.562  13.542  1.00  0.61           C  
ATOM    816  OE1 GLU A  49      11.666  -8.479  12.965  1.00  0.61           O  
ATOM    817  OE2 GLU A  49       9.786  -9.417  13.281  1.00  0.61           O  
ATOM    818  H   GLU A  49       9.913  -4.558  14.494  1.00  0.61           H  
ATOM    819  HA  GLU A  49      10.650  -6.032  16.843  1.00  0.61           H  
ATOM    820 1HB  GLU A  49      11.731  -6.126  14.011  1.00  0.61           H  
ATOM    821 2HB  GLU A  49      12.288  -7.209  15.277  1.00  0.61           H  
ATOM    822 1HG  GLU A  49      10.021  -8.108  15.532  1.00  0.61           H  
ATOM    823 2HG  GLU A  49       9.418  -6.983  14.325  1.00  0.61           H  
ATOM    824  N   LEU A  50      12.884  -3.864  15.739  1.00  0.62           N  
ATOM    825  CA  LEU A  50      14.072  -3.140  16.165  1.00  0.62           C  
ATOM    826  C   LEU A  50      13.795  -2.408  17.454  1.00  0.62           C  
ATOM    827  O   LEU A  50      14.616  -2.434  18.365  1.00  0.62           O  
ATOM    828  CB  LEU A  50      14.590  -2.165  15.106  1.00  0.62           C  
ATOM    829  CG  LEU A  50      15.839  -1.349  15.575  1.00  0.62           C  
ATOM    830  CD1 LEU A  50      16.949  -2.307  15.972  1.00  0.62           C  
ATOM    831  CD2 LEU A  50      16.336  -0.444  14.452  1.00  0.62           C  
ATOM    832  H   LEU A  50      12.435  -3.623  14.856  1.00  0.62           H  
ATOM    833  HA  LEU A  50      14.861  -3.865  16.352  1.00  0.62           H  
ATOM    834 1HB  LEU A  50      14.855  -2.724  14.207  1.00  0.62           H  
ATOM    835 2HB  LEU A  50      13.793  -1.463  14.851  1.00  0.62           H  
ATOM    836  HG  LEU A  50      15.567  -0.749  16.436  1.00  0.62           H  
ATOM    837 1HD1 LEU A  50      17.817  -1.742  16.311  1.00  0.62           H  
ATOM    838 2HD1 LEU A  50      16.605  -2.953  16.777  1.00  0.62           H  
ATOM    839 3HD1 LEU A  50      17.227  -2.919  15.113  1.00  0.62           H  
ATOM    840 1HD2 LEU A  50      17.204   0.119  14.792  1.00  0.62           H  
ATOM    841 2HD2 LEU A  50      16.615  -1.054  13.596  1.00  0.62           H  
ATOM    842 3HD2 LEU A  50      15.562   0.232  14.161  1.00  0.62           H  
ATOM    843  N   LYS A  51      12.650  -1.743  17.554  1.00  0.64           N  
ATOM    844  CA  LYS A  51      12.348  -1.042  18.786  1.00  0.64           C  
ATOM    845  C   LYS A  51      12.438  -2.019  19.962  1.00  0.64           C  
ATOM    846  O   LYS A  51      13.060  -1.708  20.983  1.00  0.64           O  
ATOM    847  CB  LYS A  51      10.961  -0.405  18.730  1.00  0.64           C  
ATOM    848  CG  LYS A  51      10.606   0.399  19.983  1.00  0.64           C  
ATOM    849  CD  LYS A  51       9.220   1.015  19.891  1.00  0.64           C  
ATOM    850  CE  LYS A  51       8.857   1.730  21.193  1.00  0.64           C  
ATOM    851  NZ  LYS A  51       7.467   2.283  21.161  1.00  0.64           N  
ATOM    852  H   LYS A  51      11.998  -1.721  16.769  1.00  0.64           H  
ATOM    853  HA  LYS A  51      13.090  -0.262  18.940  1.00  0.64           H  
ATOM    854 1HB  LYS A  51      10.890   0.241  17.857  1.00  0.64           H  
ATOM    855 2HB  LYS A  51      10.211  -1.187  18.613  1.00  0.64           H  
ATOM    856 1HG  LYS A  51      10.649  -0.258  20.856  1.00  0.64           H  
ATOM    857 2HG  LYS A  51      11.335   1.198  20.115  1.00  0.64           H  
ATOM    858 1HD  LYS A  51       9.192   1.732  19.066  1.00  0.64           H  
ATOM    859 2HD  LYS A  51       8.487   0.232  19.696  1.00  0.64           H  
ATOM    860 1HE  LYS A  51       8.938   1.025  22.021  1.00  0.64           H  
ATOM    861 2HE  LYS A  51       9.562   2.542  21.362  1.00  0.64           H  
ATOM    862 1HZ  LYS A  51       7.272   2.745  22.039  1.00  0.64           H  
ATOM    863 2HZ  LYS A  51       7.366   2.947  20.404  1.00  0.64           H  
ATOM    864 3HZ  LYS A  51       6.812   1.527  21.026  1.00  0.64           H  
ATOM    865  N   ALA A  52      11.836  -3.211  19.815  1.00  0.68           N  
ATOM    866  CA  ALA A  52      11.883  -4.215  20.876  1.00  0.68           C  
ATOM    867  C   ALA A  52      13.318  -4.657  21.179  1.00  0.68           C  
ATOM    868  O   ALA A  52      13.695  -4.794  22.348  1.00  0.68           O  
ATOM    869  CB  ALA A  52      11.050  -5.422  20.480  1.00  0.68           C  
ATOM    870  H   ALA A  52      11.327  -3.414  18.952  1.00  0.68           H  
ATOM    871  HA  ALA A  52      11.466  -3.770  21.779  1.00  0.68           H  
ATOM    872 1HB  ALA A  52      11.063  -6.154  21.284  1.00  0.68           H  
ATOM    873 2HB  ALA A  52      10.025  -5.106  20.287  1.00  0.68           H  
ATOM    874 3HB  ALA A  52      11.465  -5.866  19.577  1.00  0.68           H  
ATOM    875  N   GLU A  53      14.137  -4.853  20.140  1.00  0.74           N  
ATOM    876  CA  GLU A  53      15.523  -5.250  20.361  1.00  0.74           C  
ATOM    877  C   GLU A  53      16.257  -4.181  21.147  1.00  0.74           C  
ATOM    878  O   GLU A  53      17.001  -4.481  22.086  1.00  0.74           O  
ATOM    879  CB  GLU A  53      16.254  -5.518  19.042  1.00  0.74           C  
ATOM    880  CG  GLU A  53      17.719  -5.947  19.216  1.00  0.74           C  
ATOM    881  CD  GLU A  53      18.434  -6.305  17.912  1.00  0.74           C  
ATOM    882  OE1 GLU A  53      17.821  -6.275  16.872  1.00  0.74           O  
ATOM    883  OE2 GLU A  53      19.614  -6.591  17.976  1.00  0.74           O  
ATOM    884  H   GLU A  53      13.785  -4.748  19.188  1.00  0.74           H  
ATOM    885  HA  GLU A  53      15.528  -6.166  20.951  1.00  0.74           H  
ATOM    886 1HB  GLU A  53      15.727  -6.292  18.484  1.00  0.74           H  
ATOM    887 2HB  GLU A  53      16.239  -4.617  18.438  1.00  0.74           H  
ATOM    888 1HG  GLU A  53      18.253  -5.122  19.690  1.00  0.74           H  
ATOM    889 2HG  GLU A  53      17.758  -6.799  19.893  1.00  0.74           H  
ATOM    890  N   LEU A  54      16.033  -2.924  20.773  1.00  0.82           N  
ATOM    891  CA  LEU A  54      16.700  -1.837  21.446  1.00  0.82           C  
ATOM    892  C   LEU A  54      16.264  -1.793  22.898  1.00  0.82           C  
ATOM    893  O   LEU A  54      17.100  -1.654  23.783  1.00  0.82           O  
ATOM    894  CB  LEU A  54      16.359  -0.511  20.761  1.00  0.82           C  
ATOM    895  CG  LEU A  54      16.926  -0.307  19.358  1.00  0.82           C  
ATOM    896  CD1 LEU A  54      16.325   0.966  18.757  1.00  0.82           C  
ATOM    897  CD2 LEU A  54      18.420  -0.226  19.435  1.00  0.82           C  
ATOM    898  H   LEU A  54      15.408  -2.736  19.992  1.00  0.82           H  
ATOM    899  HA  LEU A  54      17.773  -1.999  21.402  1.00  0.82           H  
ATOM    900 1HB  LEU A  54      15.279  -0.437  20.683  1.00  0.82           H  
ATOM    901 2HB  LEU A  54      16.719   0.305  21.385  1.00  0.82           H  
ATOM    902  HG  LEU A  54      16.651  -1.141  18.731  1.00  0.82           H  
ATOM    903 1HD1 LEU A  54      16.714   1.115  17.749  1.00  0.82           H  
ATOM    904 2HD1 LEU A  54      15.245   0.863  18.717  1.00  0.82           H  
ATOM    905 3HD1 LEU A  54      16.589   1.820  19.379  1.00  0.82           H  
ATOM    906 1HD2 LEU A  54      18.831  -0.081  18.436  1.00  0.82           H  
ATOM    907 2HD2 LEU A  54      18.707   0.616  20.070  1.00  0.82           H  
ATOM    908 3HD2 LEU A  54      18.813  -1.148  19.860  1.00  0.82           H  
ATOM    909  N   GLU A  55      14.980  -2.003  23.180  1.00  0.93           N  
ATOM    910  CA  GLU A  55      14.575  -1.952  24.577  1.00  0.93           C  
ATOM    911  C   GLU A  55      15.303  -3.020  25.384  1.00  0.93           C  
ATOM    912  O   GLU A  55      15.812  -2.750  26.478  1.00  0.93           O  
ATOM    913  CB  GLU A  55      13.055  -2.113  24.730  1.00  0.93           C  
ATOM    914  CG  GLU A  55      12.582  -1.979  26.189  1.00  0.93           C  
ATOM    915  CD  GLU A  55      11.073  -1.950  26.361  1.00  0.93           C  
ATOM    916  OE1 GLU A  55      10.369  -2.048  25.386  1.00  0.93           O  
ATOM    917  OE2 GLU A  55      10.628  -1.798  27.486  1.00  0.93           O  
ATOM    918  H   GLU A  55      14.295  -2.135  22.431  1.00  0.93           H  
ATOM    919  HA  GLU A  55      14.864  -0.984  24.983  1.00  0.93           H  
ATOM    920 1HB  GLU A  55      12.533  -1.392  24.111  1.00  0.93           H  
ATOM    921 2HB  GLU A  55      12.765  -3.104  24.376  1.00  0.93           H  
ATOM    922 1HG  GLU A  55      12.978  -2.826  26.749  1.00  0.93           H  
ATOM    923 2HG  GLU A  55      13.013  -1.076  26.616  1.00  0.93           H  
ATOM    924  N   LYS A  56      15.402  -4.226  24.825  1.00  1.04           N  
ATOM    925  CA  LYS A  56      16.065  -5.320  25.517  1.00  1.04           C  
ATOM    926  C   LYS A  56      17.556  -5.045  25.746  1.00  1.04           C  
ATOM    927  O   LYS A  56      18.097  -5.373  26.803  1.00  1.04           O  
ATOM    928  CB  LYS A  56      15.873  -6.612  24.725  1.00  1.04           C  
ATOM    929  CG  LYS A  56      14.435  -7.138  24.747  1.00  1.04           C  
ATOM    930  CD  LYS A  56      14.279  -8.389  23.898  1.00  1.04           C  
ATOM    931  CE  LYS A  56      12.836  -8.880  23.901  1.00  1.04           C  
ATOM    932  NZ  LYS A  56      12.659 -10.091  23.051  1.00  1.04           N  
ATOM    933  H   LYS A  56      14.971  -4.390  23.911  1.00  1.04           H  
ATOM    934  HA  LYS A  56      15.595  -5.438  26.492  1.00  1.04           H  
ATOM    935 1HB  LYS A  56      16.147  -6.436  23.682  1.00  1.04           H  
ATOM    936 2HB  LYS A  56      16.534  -7.384  25.115  1.00  1.04           H  
ATOM    937 1HG  LYS A  56      14.149  -7.365  25.773  1.00  1.04           H  
ATOM    938 2HG  LYS A  56      13.768  -6.365  24.366  1.00  1.04           H  
ATOM    939 1HD  LYS A  56      14.573  -8.162  22.871  1.00  1.04           H  
ATOM    940 2HD  LYS A  56      14.927  -9.177  24.280  1.00  1.04           H  
ATOM    941 1HE  LYS A  56      12.543  -9.117  24.922  1.00  1.04           H  
ATOM    942 2HE  LYS A  56      12.191  -8.085  23.522  1.00  1.04           H  
ATOM    943 1HZ  LYS A  56      11.693 -10.385  23.077  1.00  1.04           H  
ATOM    944 2HZ  LYS A  56      12.920  -9.874  22.100  1.00  1.04           H  
ATOM    945 3HZ  LYS A  56      13.247 -10.835  23.400  1.00  1.04           H  
ATOM    946  N   ARG A  57      18.215  -4.418  24.768  1.00  1.15           N  
ATOM    947  CA  ARG A  57      19.639  -4.107  24.879  1.00  1.15           C  
ATOM    948  C   ARG A  57      19.950  -2.902  25.765  1.00  1.15           C  
ATOM    949  O   ARG A  57      20.982  -2.869  26.440  1.00  1.15           O  
ATOM    950  CB  ARG A  57      20.239  -3.835  23.509  1.00  1.15           C  
ATOM    951  CG  ARG A  57      20.385  -5.045  22.594  1.00  1.15           C  
ATOM    952  CD  ARG A  57      21.041  -4.664  21.311  1.00  1.15           C  
ATOM    953  NE  ARG A  57      21.167  -5.784  20.390  1.00  1.15           N  
ATOM    954  CZ  ARG A  57      22.139  -6.700  20.406  1.00  1.15           C  
ATOM    955  NH1 ARG A  57      23.104  -6.665  21.305  1.00  1.15           N  
ATOM    956  NH2 ARG A  57      22.095  -7.633  19.487  1.00  1.15           N  
ATOM    957  H   ARG A  57      17.719  -4.184  23.906  1.00  1.15           H  
ATOM    958  HA  ARG A  57      20.137  -4.979  25.303  1.00  1.15           H  
ATOM    959 1HB  ARG A  57      19.602  -3.115  22.990  1.00  1.15           H  
ATOM    960 2HB  ARG A  57      21.221  -3.378  23.625  1.00  1.15           H  
ATOM    961 1HG  ARG A  57      20.989  -5.806  23.085  1.00  1.15           H  
ATOM    962 2HG  ARG A  57      19.396  -5.452  22.368  1.00  1.15           H  
ATOM    963 1HD  ARG A  57      20.440  -3.895  20.823  1.00  1.15           H  
ATOM    964 2HD  ARG A  57      22.037  -4.273  21.512  1.00  1.15           H  
ATOM    965  HE  ARG A  57      20.468  -5.897  19.645  1.00  1.15           H  
ATOM    966 1HH1 ARG A  57      23.119  -5.933  22.003  1.00  1.15           H  
ATOM    967 2HH1 ARG A  57      23.828  -7.368  21.295  1.00  1.15           H  
ATOM    968 1HH2 ARG A  57      21.319  -7.593  18.809  1.00  1.15           H  
ATOM    969 2HH2 ARG A  57      22.799  -8.351  19.444  1.00  1.15           H  
ATOM    970  N   LEU A  58      19.070  -1.906  25.760  1.00  1.20           N  
ATOM    971  CA  LEU A  58      19.303  -0.669  26.491  1.00  1.20           C  
ATOM    972  C   LEU A  58      18.850  -0.750  27.945  1.00  1.20           C  
ATOM    973  O   LEU A  58      19.436  -0.102  28.811  1.00  1.20           O  
ATOM    974  CB  LEU A  58      18.524   0.473  25.822  1.00  1.20           C  
ATOM    975  CG  LEU A  58      18.890   0.815  24.355  1.00  1.20           C  
ATOM    976  CD1 LEU A  58      17.885   1.876  23.848  1.00  1.20           C  
ATOM    977  CD2 LEU A  58      20.322   1.287  24.273  1.00  1.20           C  
ATOM    978  H   LEU A  58      18.233  -1.982  25.186  1.00  1.20           H  
ATOM    979  HA  LEU A  58      20.368  -0.448  26.467  1.00  1.20           H  
ATOM    980 1HB  LEU A  58      17.458   0.218  25.836  1.00  1.20           H  
ATOM    981 2HB  LEU A  58      18.665   1.381  26.414  1.00  1.20           H  
ATOM    982  HG  LEU A  58      18.798  -0.057  23.734  1.00  1.20           H  
ATOM    983 1HD1 LEU A  58      18.108   2.126  22.810  1.00  1.20           H  
ATOM    984 2HD1 LEU A  58      16.873   1.470  23.919  1.00  1.20           H  
ATOM    985 3HD1 LEU A  58      17.958   2.769  24.459  1.00  1.20           H  
ATOM    986 1HD2 LEU A  58      20.567   1.530  23.232  1.00  1.20           H  
ATOM    987 2HD2 LEU A  58      20.444   2.162  24.874  1.00  1.20           H  
ATOM    988 3HD2 LEU A  58      20.989   0.506  24.631  1.00  1.20           H  
ATOM    989  N   SER A  59      17.767  -1.511  28.204  1.00  1.17           N  
ATOM    990  CA  SER A  59      17.094  -1.650  29.513  1.00  1.17           C  
ATOM    991  C   SER A  59      16.204  -0.431  29.807  1.00  1.17           C  
ATOM    992  O   SER A  59      15.507  -0.371  30.823  1.00  1.17           O  
ATOM    993  CB  SER A  59      18.083  -1.884  30.654  1.00  1.17           C  
ATOM    994  OG  SER A  59      18.598  -0.688  31.163  1.00  1.17           O  
ATOM    995  H   SER A  59      17.331  -2.021  27.436  1.00  1.17           H  
ATOM    996  HA  SER A  59      16.445  -2.526  29.459  1.00  1.17           H  
ATOM    997 1HB  SER A  59      17.589  -2.436  31.451  1.00  1.17           H  
ATOM    998 2HB  SER A  59      18.902  -2.504  30.290  1.00  1.17           H  
ATOM    999  HG  SER A  59      18.972  -0.229  30.401  1.00  1.17           H  
ATOM   1000  N   VAL A  60      16.244   0.529  28.892  1.00  1.09           N  
ATOM   1001  CA  VAL A  60      15.491   1.766  28.921  1.00  1.09           C  
ATOM   1002  C   VAL A  60      14.622   1.797  27.676  1.00  1.09           C  
ATOM   1003  O   VAL A  60      15.099   1.496  26.583  1.00  1.09           O  
ATOM   1004  CB  VAL A  60      16.451   2.975  28.922  1.00  1.09           C  
ATOM   1005  CG1 VAL A  60      15.667   4.275  28.915  1.00  1.09           C  
ATOM   1006  CG2 VAL A  60      17.359   2.891  30.132  1.00  1.09           C  
ATOM   1007  H   VAL A  60      16.857   0.378  28.110  1.00  1.09           H  
ATOM   1008  HA  VAL A  60      14.860   1.790  29.809  1.00  1.09           H  
ATOM   1009  HB  VAL A  60      17.057   2.952  28.013  1.00  1.09           H  
ATOM   1010 1HG1 VAL A  60      16.362   5.115  28.903  1.00  1.09           H  
ATOM   1011 2HG1 VAL A  60      15.038   4.322  28.032  1.00  1.09           H  
ATOM   1012 3HG1 VAL A  60      15.046   4.331  29.807  1.00  1.09           H  
ATOM   1013 1HG2 VAL A  60      18.048   3.734  30.127  1.00  1.09           H  
ATOM   1014 2HG2 VAL A  60      16.758   2.914  31.041  1.00  1.09           H  
ATOM   1015 3HG2 VAL A  60      17.929   1.962  30.098  1.00  1.09           H  
ATOM   1016  N   LYS A  61      13.348   2.135  27.818  1.00  0.96           N  
ATOM   1017  CA  LYS A  61      12.510   2.162  26.632  1.00  0.96           C  
ATOM   1018  C   LYS A  61      13.116   3.158  25.637  1.00  0.96           C  
ATOM   1019  O   LYS A  61      13.484   4.258  26.047  1.00  0.96           O  
ATOM   1020  CB  LYS A  61      11.082   2.557  26.991  1.00  0.96           C  
ATOM   1021  CG  LYS A  61      10.368   1.511  27.820  1.00  0.96           C  
ATOM   1022  CD  LYS A  61       8.931   1.871  28.114  1.00  0.96           C  
ATOM   1023  CE  LYS A  61       8.263   0.792  28.982  1.00  0.96           C  
ATOM   1024  NZ  LYS A  61       8.137  -0.535  28.265  1.00  0.96           N  
ATOM   1025  H   LYS A  61      12.974   2.367  28.728  1.00  0.96           H  
ATOM   1026  HA  LYS A  61      12.468   1.160  26.234  1.00  0.96           H  
ATOM   1027 1HB  LYS A  61      11.087   3.495  27.545  1.00  0.96           H  
ATOM   1028 2HB  LYS A  61      10.510   2.713  26.076  1.00  0.96           H  
ATOM   1029 1HG  LYS A  61      10.367   0.591  27.257  1.00  0.96           H  
ATOM   1030 2HG  LYS A  61      10.903   1.340  28.751  1.00  0.96           H  
ATOM   1031 1HD  LYS A  61       8.889   2.827  28.635  1.00  0.96           H  
ATOM   1032 2HD  LYS A  61       8.381   1.958  27.178  1.00  0.96           H  
ATOM   1033 1HE  LYS A  61       8.852   0.649  29.887  1.00  0.96           H  
ATOM   1034 2HE  LYS A  61       7.267   1.136  29.260  1.00  0.96           H  
ATOM   1035 1HZ  LYS A  61       7.691  -1.201  28.871  1.00  0.96           H  
ATOM   1036 2HZ  LYS A  61       7.584  -0.419  27.432  1.00  0.96           H  
ATOM   1037 3HZ  LYS A  61       9.067  -0.913  27.993  1.00  0.96           H  
ATOM   1038  N   PRO A  62      13.261   2.813  24.347  1.00  0.84           N  
ATOM   1039  CA  PRO A  62      13.795   3.673  23.324  1.00  0.84           C  
ATOM   1040  C   PRO A  62      13.004   4.939  23.179  1.00  0.84           C  
ATOM   1041  O   PRO A  62      11.774   4.926  23.263  1.00  0.84           O  
ATOM   1042  CB  PRO A  62      13.659   2.823  22.053  1.00  0.84           C  
ATOM   1043  CG  PRO A  62      13.664   1.416  22.551  1.00  0.84           C  
ATOM   1044  CD  PRO A  62      12.960   1.462  23.881  1.00  0.84           C  
ATOM   1045  HA  PRO A  62      14.844   3.890  23.567  1.00  0.84           H  
ATOM   1046 1HB  PRO A  62      12.731   3.091  21.522  1.00  0.84           H  
ATOM   1047 2HB  PRO A  62      14.489   3.030  21.365  1.00  0.84           H  
ATOM   1048 1HG  PRO A  62      13.183   0.736  21.834  1.00  0.84           H  
ATOM   1049 2HG  PRO A  62      14.698   1.069  22.662  1.00  0.84           H  
ATOM   1050 1HD  PRO A  62      11.877   1.280  23.796  1.00  0.84           H  
ATOM   1051 2HD  PRO A  62      13.469   0.736  24.491  1.00  0.84           H  
ATOM   1052  N   VAL A  63      13.696   6.016  22.885  1.00  0.73           N  
ATOM   1053  CA  VAL A  63      13.033   7.259  22.606  1.00  0.73           C  
ATOM   1054  C   VAL A  63      12.573   7.204  21.168  1.00  0.73           C  
ATOM   1055  O   VAL A  63      13.351   6.824  20.281  1.00  0.73           O  
ATOM   1056  CB  VAL A  63      13.986   8.438  22.825  1.00  0.73           C  
ATOM   1057  CG1 VAL A  63      13.314   9.730  22.428  1.00  0.73           C  
ATOM   1058  CG2 VAL A  63      14.418   8.464  24.268  1.00  0.73           C  
ATOM   1059  H   VAL A  63      14.705   5.984  22.863  1.00  0.73           H  
ATOM   1060  HA  VAL A  63      12.167   7.365  23.261  1.00  0.73           H  
ATOM   1061  HB  VAL A  63      14.866   8.314  22.197  1.00  0.73           H  
ATOM   1062 1HG1 VAL A  63      14.003  10.564  22.570  1.00  0.73           H  
ATOM   1063 2HG1 VAL A  63      13.034   9.678  21.385  1.00  0.73           H  
ATOM   1064 3HG1 VAL A  63      12.424   9.887  23.034  1.00  0.73           H  
ATOM   1065 1HG2 VAL A  63      15.109   9.293  24.423  1.00  0.73           H  
ATOM   1066 2HG2 VAL A  63      13.547   8.589  24.910  1.00  0.73           H  
ATOM   1067 3HG2 VAL A  63      14.919   7.524  24.511  1.00  0.73           H  
ATOM   1068  N   VAL A  64      11.297   7.494  20.950  1.00  0.66           N  
ATOM   1069  CA  VAL A  64      10.760   7.457  19.606  1.00  0.66           C  
ATOM   1070  C   VAL A  64      10.164   8.814  19.298  1.00  0.66           C  
ATOM   1071  O   VAL A  64       9.423   9.366  20.117  1.00  0.66           O  
ATOM   1072  CB  VAL A  64       9.722   6.337  19.454  1.00  0.66           C  
ATOM   1073  CG1 VAL A  64       9.196   6.316  18.040  1.00  0.66           C  
ATOM   1074  CG2 VAL A  64      10.367   5.021  19.844  1.00  0.66           C  
ATOM   1075  H   VAL A  64      10.704   7.763  21.722  1.00  0.66           H  
ATOM   1076  HA  VAL A  64      11.571   7.267  18.914  1.00  0.66           H  
ATOM   1077  HB  VAL A  64       8.871   6.533  20.103  1.00  0.66           H  
ATOM   1078 1HG1 VAL A  64       8.454   5.528  17.942  1.00  0.66           H  
ATOM   1079 2HG1 VAL A  64       8.735   7.271  17.802  1.00  0.66           H  
ATOM   1080 3HG1 VAL A  64      10.006   6.126  17.347  1.00  0.66           H  
ATOM   1081 1HG2 VAL A  64       9.647   4.232  19.728  1.00  0.66           H  
ATOM   1082 2HG2 VAL A  64      11.211   4.843  19.213  1.00  0.66           H  
ATOM   1083 3HG2 VAL A  64      10.701   5.061  20.878  1.00  0.66           H  
ATOM   1084  N   GLU A  65      10.519   9.362  18.143  1.00  0.62           N  
ATOM   1085  CA  GLU A  65      10.067  10.705  17.796  1.00  0.62           C  
ATOM   1086  C   GLU A  65       9.554  10.833  16.375  1.00  0.62           C  
ATOM   1087  O   GLU A  65       9.951  10.072  15.493  1.00  0.62           O  
ATOM   1088  CB  GLU A  65      11.211  11.703  17.997  1.00  0.62           C  
ATOM   1089  CG  GLU A  65      11.746  11.748  19.412  1.00  0.62           C  
ATOM   1090  CD  GLU A  65      12.750  12.814  19.644  1.00  0.62           C  
ATOM   1091  OE1 GLU A  65      12.705  13.811  18.968  1.00  0.62           O  
ATOM   1092  OE2 GLU A  65      13.592  12.635  20.499  1.00  0.62           O  
ATOM   1093  H   GLU A  65      11.114   8.815  17.518  1.00  0.62           H  
ATOM   1094  HA  GLU A  65       9.249  10.974  18.466  1.00  0.62           H  
ATOM   1095 1HB  GLU A  65      12.038  11.443  17.335  1.00  0.62           H  
ATOM   1096 2HB  GLU A  65      10.876  12.705  17.723  1.00  0.62           H  
ATOM   1097 1HG  GLU A  65      10.918  11.878  20.109  1.00  0.62           H  
ATOM   1098 2HG  GLU A  65      12.209  10.796  19.615  1.00  0.62           H  
ATOM   1099  N   THR A  66       8.681  11.818  16.149  1.00  0.60           N  
ATOM   1100  CA  THR A  66       8.246  12.103  14.788  1.00  0.60           C  
ATOM   1101  C   THR A  66       9.060  13.267  14.252  1.00  0.60           C  
ATOM   1102  O   THR A  66       8.988  14.381  14.776  1.00  0.60           O  
ATOM   1103  CB  THR A  66       6.760  12.452  14.704  1.00  0.60           C  
ATOM   1104  OG1 THR A  66       5.975  11.354  15.187  1.00  0.60           O  
ATOM   1105  CG2 THR A  66       6.422  12.696  13.261  1.00  0.60           C  
ATOM   1106  H   THR A  66       8.360  12.394  16.915  1.00  0.60           H  
ATOM   1107  HA  THR A  66       8.435  11.236  14.161  1.00  0.60           H  
ATOM   1108  HB  THR A  66       6.542  13.341  15.295  1.00  0.60           H  
ATOM   1109  HG1 THR A  66       6.127  10.590  14.626  1.00  0.60           H  
ATOM   1110 1HG2 THR A  66       5.367  12.924  13.168  1.00  0.60           H  
ATOM   1111 2HG2 THR A  66       7.015  13.528  12.878  1.00  0.60           H  
ATOM   1112 3HG2 THR A  66       6.651  11.794  12.692  1.00  0.60           H  
ATOM   1113  N   LEU A  67       9.853  12.976  13.238  1.00  0.60           N  
ATOM   1114  CA  LEU A  67      10.799  13.914  12.663  1.00  0.60           C  
ATOM   1115  C   LEU A  67      10.508  14.160  11.178  1.00  0.60           C  
ATOM   1116  O   LEU A  67       9.819  13.366  10.539  1.00  0.60           O  
ATOM   1117  CB  LEU A  67      12.203  13.370  12.891  1.00  0.60           C  
ATOM   1118  CG  LEU A  67      12.567  13.049  14.399  1.00  0.60           C  
ATOM   1119  CD1 LEU A  67      13.927  12.392  14.492  1.00  0.60           C  
ATOM   1120  CD2 LEU A  67      12.573  14.331  15.204  1.00  0.60           C  
ATOM   1121  H   LEU A  67       9.814  12.029  12.863  1.00  0.60           H  
ATOM   1122  HA  LEU A  67      10.709  14.868  13.183  1.00  0.60           H  
ATOM   1123 1HB  LEU A  67      12.321  12.456  12.310  1.00  0.60           H  
ATOM   1124 2HB  LEU A  67      12.907  14.118  12.539  1.00  0.60           H  
ATOM   1125  HG  LEU A  67      11.830  12.355  14.803  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  67      14.151  12.168  15.539  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  67      13.935  11.475  13.918  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  67      14.666  13.074  14.107  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  67      12.814  14.106  16.250  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  67      13.322  15.011  14.796  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  67      11.592  14.802  15.155  1.00  0.60           H  
ATOM   1132  N   PHE A  68      11.009  15.263  10.634  1.00  0.61           N  
ATOM   1133  CA  PHE A  68      10.794  15.557   9.219  1.00  0.61           C  
ATOM   1134  C   PHE A  68      12.063  15.454   8.377  1.00  0.61           C  
ATOM   1135  O   PHE A  68      13.147  15.871   8.799  1.00  0.61           O  
ATOM   1136  CB  PHE A  68      10.224  16.959   9.066  1.00  0.61           C  
ATOM   1137  CG  PHE A  68       8.848  17.136   9.609  1.00  0.61           C  
ATOM   1138  CD1 PHE A  68       8.633  17.415  10.953  1.00  0.61           C  
ATOM   1139  CD2 PHE A  68       7.755  17.048   8.775  1.00  0.61           C  
ATOM   1140  CE1 PHE A  68       7.342  17.583  11.424  1.00  0.61           C  
ATOM   1141  CE2 PHE A  68       6.491  17.224   9.251  1.00  0.61           C  
ATOM   1142  CZ  PHE A  68       6.283  17.480  10.552  1.00  0.61           C  
ATOM   1143  H   PHE A  68      11.547  15.897  11.210  1.00  0.61           H  
ATOM   1144  HA  PHE A  68      10.072  14.846   8.832  1.00  0.61           H  
ATOM   1145 1HB  PHE A  68      10.884  17.677   9.557  1.00  0.61           H  
ATOM   1146 2HB  PHE A  68      10.195  17.207   8.012  1.00  0.61           H  
ATOM   1147  HD1 PHE A  68       9.490  17.499  11.633  1.00  0.61           H  
ATOM   1148  HD2 PHE A  68       7.905  16.833   7.732  1.00  0.61           H  
ATOM   1149  HE1 PHE A  68       7.163  17.801  12.477  1.00  0.61           H  
ATOM   1150  HE2 PHE A  68       5.639  17.153   8.583  1.00  0.61           H  
ATOM   1151  HZ  PHE A  68       5.276  17.612  10.883  1.00  0.61           H  
ATOM   1152  N   CYS A  69      11.923  14.916   7.169  1.00  0.64           N  
ATOM   1153  CA  CYS A  69      13.056  14.812   6.254  1.00  0.64           C  
ATOM   1154  C   CYS A  69      12.747  15.328   4.863  1.00  0.64           C  
ATOM   1155  O   CYS A  69      11.748  14.945   4.248  1.00  0.64           O  
ATOM   1156  CB  CYS A  69      13.501  13.358   6.132  1.00  0.64           C  
ATOM   1157  SG  CYS A  69      14.032  12.667   7.637  1.00  0.64           S  
ATOM   1158  H   CYS A  69      11.004  14.564   6.896  1.00  0.64           H  
ATOM   1159  HA  CYS A  69      13.882  15.396   6.658  1.00  0.64           H  
ATOM   1160 1HB  CYS A  69      12.671  12.760   5.757  1.00  0.64           H  
ATOM   1161 2HB  CYS A  69      14.308  13.283   5.408  1.00  0.64           H  
ATOM   1162  HG  CYS A  69      15.237  13.293   7.679  1.00  0.64           H  
ATOM   1163  N   GLY A  70      13.628  16.165   4.336  1.00  0.67           N  
ATOM   1164  CA  GLY A  70      13.420  16.636   2.974  1.00  0.67           C  
ATOM   1165  C   GLY A  70      13.958  15.595   2.019  1.00  0.67           C  
ATOM   1166  O   GLY A  70      15.090  15.162   2.176  1.00  0.67           O  
ATOM   1167  H   GLY A  70      14.432  16.467   4.868  1.00  0.67           H  
ATOM   1168 1HA  GLY A  70      12.363  16.792   2.783  1.00  0.67           H  
ATOM   1169 2HA  GLY A  70      13.927  17.588   2.827  1.00  0.67           H  
ATOM   1170  N   ILE A  71      13.137  15.161   1.070  1.00  0.71           N  
ATOM   1171  CA  ILE A  71      13.542  14.135   0.109  1.00  0.71           C  
ATOM   1172  C   ILE A  71      13.301  14.580  -1.342  1.00  0.71           C  
ATOM   1173  O   ILE A  71      12.235  15.096  -1.670  1.00  0.71           O  
ATOM   1174  CB  ILE A  71      12.812  12.804   0.452  1.00  0.71           C  
ATOM   1175  CG1 ILE A  71      13.226  12.279   1.875  1.00  0.71           C  
ATOM   1176  CG2 ILE A  71      13.048  11.756  -0.548  1.00  0.71           C  
ATOM   1177  CD1 ILE A  71      14.684  11.863   1.978  1.00  0.71           C  
ATOM   1178  H   ILE A  71      12.204  15.571   0.991  1.00  0.71           H  
ATOM   1179  HA  ILE A  71      14.611  13.962   0.225  1.00  0.71           H  
ATOM   1180  HB  ILE A  71      11.745  13.009   0.482  1.00  0.71           H  
ATOM   1181 1HG1 ILE A  71      13.025  13.045   2.618  1.00  0.71           H  
ATOM   1182 2HG1 ILE A  71      12.636  11.402   2.117  1.00  0.71           H  
ATOM   1183 1HG2 ILE A  71      12.498  10.857  -0.285  1.00  0.71           H  
ATOM   1184 2HG2 ILE A  71      12.708  12.109  -1.504  1.00  0.71           H  
ATOM   1185 3HG2 ILE A  71      14.108  11.533  -0.583  1.00  0.71           H  
ATOM   1186 1HD1 ILE A  71      14.884  11.505   2.986  1.00  0.71           H  
ATOM   1187 2HD1 ILE A  71      14.893  11.070   1.261  1.00  0.71           H  
ATOM   1188 3HD1 ILE A  71      15.328  12.714   1.765  1.00  0.71           H  
ATOM   1189  N   SER A  72      14.270  14.356  -2.229  1.00  0.74           N  
ATOM   1190  CA  SER A  72      14.066  14.735  -3.629  1.00  0.74           C  
ATOM   1191  C   SER A  72      12.883  13.959  -4.178  1.00  0.74           C  
ATOM   1192  O   SER A  72      12.677  12.808  -3.814  1.00  0.74           O  
ATOM   1193  CB  SER A  72      15.300  14.462  -4.466  1.00  0.74           C  
ATOM   1194  OG  SER A  72      16.382  15.235  -4.039  1.00  0.74           O  
ATOM   1195  H   SER A  72      15.138  13.937  -1.928  1.00  0.74           H  
ATOM   1196  HA  SER A  72      13.836  15.803  -3.675  1.00  0.74           H  
ATOM   1197 1HB  SER A  72      15.555  13.406  -4.398  1.00  0.74           H  
ATOM   1198 2HB  SER A  72      15.084  14.677  -5.511  1.00  0.74           H  
ATOM   1199  HG  SER A  72      17.136  14.972  -4.586  1.00  0.74           H  
ATOM   1200  N   ALA A  73      12.154  14.532  -5.130  1.00  0.76           N  
ATOM   1201  CA  ALA A  73      10.987  13.841  -5.688  1.00  0.76           C  
ATOM   1202  C   ALA A  73      11.343  12.464  -6.247  1.00  0.76           C  
ATOM   1203  O   ALA A  73      10.588  11.501  -6.103  1.00  0.76           O  
ATOM   1204  CB  ALA A  73      10.385  14.664  -6.788  1.00  0.76           C  
ATOM   1205  H   ALA A  73      12.371  15.474  -5.425  1.00  0.76           H  
ATOM   1206  HA  ALA A  73      10.253  13.731  -4.896  1.00  0.76           H  
ATOM   1207 1HB  ALA A  73       9.494  14.168  -7.175  1.00  0.76           H  
ATOM   1208 2HB  ALA A  73      10.129  15.635  -6.411  1.00  0.76           H  
ATOM   1209 3HB  ALA A  73      11.111  14.779  -7.590  1.00  0.76           H  
ATOM   1210  N   GLU A  74      12.539  12.359  -6.812  1.00  0.76           N  
ATOM   1211  CA  GLU A  74      13.049  11.137  -7.422  1.00  0.76           C  
ATOM   1212  C   GLU A  74      13.146   9.984  -6.421  1.00  0.76           C  
ATOM   1213  O   GLU A  74      13.101   8.809  -6.797  1.00  0.76           O  
ATOM   1214  CB  GLU A  74      14.438  11.412  -7.999  1.00  0.76           C  
ATOM   1215  CG  GLU A  74      14.446  12.344  -9.206  1.00  0.76           C  
ATOM   1216  CD  GLU A  74      15.839  12.658  -9.701  1.00  0.76           C  
ATOM   1217  OE1 GLU A  74      16.783  12.319  -9.023  1.00  0.76           O  
ATOM   1218  OE2 GLU A  74      15.957  13.233 -10.758  1.00  0.76           O  
ATOM   1219  H   GLU A  74      13.111  13.187  -6.851  1.00  0.76           H  
ATOM   1220  HA  GLU A  74      12.374  10.843  -8.225  1.00  0.76           H  
ATOM   1221 1HB  GLU A  74      15.068  11.856  -7.227  1.00  0.76           H  
ATOM   1222 2HB  GLU A  74      14.900  10.472  -8.297  1.00  0.76           H  
ATOM   1223 1HG  GLU A  74      13.880  11.880 -10.013  1.00  0.76           H  
ATOM   1224 2HG  GLU A  74      13.943  13.271  -8.931  1.00  0.76           H  
ATOM   1225  N   LEU A  75      13.349  10.328  -5.160  1.00  0.75           N  
ATOM   1226  CA  LEU A  75      13.514   9.385  -4.075  1.00  0.75           C  
ATOM   1227  C   LEU A  75      12.227   9.080  -3.325  1.00  0.75           C  
ATOM   1228  O   LEU A  75      12.225   8.272  -2.397  1.00  0.75           O  
ATOM   1229  CB  LEU A  75      14.487   9.970  -3.087  1.00  0.75           C  
ATOM   1230  CG  LEU A  75      15.864  10.197  -3.528  1.00  0.75           C  
ATOM   1231  CD1 LEU A  75      16.579  10.965  -2.403  1.00  0.75           C  
ATOM   1232  CD2 LEU A  75      16.503   8.840  -3.809  1.00  0.75           C  
ATOM   1233  H   LEU A  75      13.332  11.314  -4.909  1.00  0.75           H  
ATOM   1234  HA  LEU A  75      13.911   8.461  -4.486  1.00  0.75           H  
ATOM   1235 1HB  LEU A  75      14.122  10.940  -2.851  1.00  0.75           H  
ATOM   1236 2HB  LEU A  75      14.503   9.365  -2.185  1.00  0.75           H  
ATOM   1237  HG  LEU A  75      15.890  10.806  -4.432  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  75      17.616  11.145  -2.679  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  75      16.076  11.914  -2.244  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  75      16.540  10.388  -1.486  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  75      17.541   8.980  -4.115  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  75      16.472   8.232  -2.910  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  75      15.952   8.336  -4.603  1.00  0.75           H  
ATOM   1244  N   VAL A  76      11.126   9.722  -3.683  1.00  0.73           N  
ATOM   1245  CA  VAL A  76       9.917   9.515  -2.910  1.00  0.73           C  
ATOM   1246  C   VAL A  76       9.418   8.083  -2.934  1.00  0.73           C  
ATOM   1247  O   VAL A  76       9.076   7.521  -1.893  1.00  0.73           O  
ATOM   1248  CB  VAL A  76       8.837  10.483  -3.382  1.00  0.73           C  
ATOM   1249  CG1 VAL A  76       7.533  10.140  -2.787  1.00  0.73           C  
ATOM   1250  CG2 VAL A  76       9.228  11.888  -2.933  1.00  0.73           C  
ATOM   1251  H   VAL A  76      11.114  10.361  -4.482  1.00  0.73           H  
ATOM   1252  HA  VAL A  76      10.151   9.767  -1.878  1.00  0.73           H  
ATOM   1253  HB  VAL A  76       8.761  10.435  -4.470  1.00  0.73           H  
ATOM   1254 1HG1 VAL A  76       6.802  10.851  -3.147  1.00  0.73           H  
ATOM   1255 2HG1 VAL A  76       7.242   9.133  -3.086  1.00  0.73           H  
ATOM   1256 3HG1 VAL A  76       7.607  10.192  -1.713  1.00  0.73           H  
ATOM   1257 1HG2 VAL A  76       8.484  12.592  -3.272  1.00  0.73           H  
ATOM   1258 2HG2 VAL A  76       9.293  11.924  -1.850  1.00  0.73           H  
ATOM   1259 3HG2 VAL A  76      10.191  12.137  -3.353  1.00  0.73           H  
ATOM   1260  N   GLU A  77       9.388   7.469  -4.105  1.00  0.70           N  
ATOM   1261  CA  GLU A  77       8.944   6.090  -4.169  1.00  0.70           C  
ATOM   1262  C   GLU A  77       9.804   5.142  -3.302  1.00  0.70           C  
ATOM   1263  O   GLU A  77       9.243   4.512  -2.401  1.00  0.70           O  
ATOM   1264  CB  GLU A  77       8.825   5.615  -5.622  1.00  0.70           C  
ATOM   1265  CG  GLU A  77       8.393   4.177  -5.761  1.00  0.70           C  
ATOM   1266  CD  GLU A  77       8.293   3.709  -7.189  1.00  0.70           C  
ATOM   1267  OE1 GLU A  77       8.621   4.461  -8.074  1.00  0.70           O  
ATOM   1268  OE2 GLU A  77       7.854   2.587  -7.393  1.00  0.70           O  
ATOM   1269  H   GLU A  77       9.675   7.960  -4.940  1.00  0.70           H  
ATOM   1270  HA  GLU A  77       7.934   6.058  -3.757  1.00  0.70           H  
ATOM   1271 1HB  GLU A  77       8.055   6.209  -6.111  1.00  0.70           H  
ATOM   1272 2HB  GLU A  77       9.726   5.781  -6.183  1.00  0.70           H  
ATOM   1273 1HG  GLU A  77       9.119   3.556  -5.241  1.00  0.70           H  
ATOM   1274 2HG  GLU A  77       7.433   4.057  -5.270  1.00  0.70           H  
ATOM   1275  N   PRO A  78      11.141   4.986  -3.514  1.00  0.67           N  
ATOM   1276  CA  PRO A  78      11.970   4.115  -2.708  1.00  0.67           C  
ATOM   1277  C   PRO A  78      12.042   4.516  -1.241  1.00  0.67           C  
ATOM   1278  O   PRO A  78      12.194   3.660  -0.385  1.00  0.67           O  
ATOM   1279  CB  PRO A  78      13.337   4.207  -3.391  1.00  0.67           C  
ATOM   1280  CG  PRO A  78      13.316   5.495  -4.146  1.00  0.67           C  
ATOM   1281  CD  PRO A  78      11.885   5.646  -4.611  1.00  0.67           C  
ATOM   1282  HA  PRO A  78      11.580   3.088  -2.794  1.00  0.67           H  
ATOM   1283 1HB  PRO A  78      14.115   4.171  -2.631  1.00  0.67           H  
ATOM   1284 2HB  PRO A  78      13.494   3.331  -4.035  1.00  0.67           H  
ATOM   1285 1HG  PRO A  78      13.631   6.302  -3.471  1.00  0.67           H  
ATOM   1286 2HG  PRO A  78      14.037   5.474  -4.975  1.00  0.67           H  
ATOM   1287 1HD  PRO A  78      11.672   6.689  -4.727  1.00  0.67           H  
ATOM   1288 2HD  PRO A  78      11.753   5.091  -5.546  1.00  0.67           H  
ATOM   1289  N   VAL A  79      11.831   5.779  -0.887  1.00  0.65           N  
ATOM   1290  CA  VAL A  79      11.847   6.036   0.546  1.00  0.65           C  
ATOM   1291  C   VAL A  79      10.567   5.490   1.160  1.00  0.65           C  
ATOM   1292  O   VAL A  79      10.598   4.742   2.141  1.00  0.65           O  
ATOM   1293  CB  VAL A  79      12.049   7.526   0.863  1.00  0.65           C  
ATOM   1294  CG1 VAL A  79      11.849   7.777   2.360  1.00  0.65           C  
ATOM   1295  CG2 VAL A  79      13.495   7.917   0.496  1.00  0.65           C  
ATOM   1296  H   VAL A  79      11.717   6.547  -1.548  1.00  0.65           H  
ATOM   1297  HA  VAL A  79      12.690   5.504   0.986  1.00  0.65           H  
ATOM   1298  HB  VAL A  79      11.335   8.123   0.293  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  79      12.007   8.830   2.581  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  79      10.835   7.498   2.641  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  79      12.556   7.177   2.918  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  79      13.657   8.964   0.715  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  79      14.189   7.312   1.081  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  79      13.673   7.737  -0.556  1.00  0.65           H  
ATOM   1305  N   ALA A  80       9.428   5.769   0.534  1.00  0.64           N  
ATOM   1306  CA  ALA A  80       8.159   5.253   1.024  1.00  0.64           C  
ATOM   1307  C   ALA A  80       8.143   3.711   1.061  1.00  0.64           C  
ATOM   1308  O   ALA A  80       7.533   3.107   1.944  1.00  0.64           O  
ATOM   1309  CB  ALA A  80       7.031   5.761   0.147  1.00  0.64           C  
ATOM   1310  H   ALA A  80       9.425   6.362  -0.301  1.00  0.64           H  
ATOM   1311  HA  ALA A  80       8.018   5.619   2.041  1.00  0.64           H  
ATOM   1312 1HB  ALA A  80       6.078   5.400   0.523  1.00  0.64           H  
ATOM   1313 2HB  ALA A  80       7.030   6.846   0.136  1.00  0.64           H  
ATOM   1314 3HB  ALA A  80       7.181   5.395  -0.872  1.00  0.64           H  
ATOM   1315  N   LYS A  81       8.806   3.072   0.084  1.00  0.63           N  
ATOM   1316  CA  LYS A  81       8.820   1.611  -0.001  1.00  0.63           C  
ATOM   1317  C   LYS A  81       9.960   0.872   0.726  1.00  0.63           C  
ATOM   1318  O   LYS A  81       9.771  -0.276   1.134  1.00  0.63           O  
ATOM   1319  CB  LYS A  81       8.816   1.191  -1.464  1.00  0.63           C  
ATOM   1320  CG  LYS A  81       7.512   1.506  -2.186  1.00  0.63           C  
ATOM   1321  CD  LYS A  81       7.547   1.046  -3.631  1.00  0.63           C  
ATOM   1322  CE  LYS A  81       6.211   1.295  -4.316  1.00  0.63           C  
ATOM   1323  NZ  LYS A  81       6.230   0.899  -5.755  1.00  0.63           N  
ATOM   1324  H   LYS A  81       9.266   3.616  -0.645  1.00  0.63           H  
ATOM   1325  HA  LYS A  81       7.889   1.259   0.438  1.00  0.63           H  
ATOM   1326 1HB  LYS A  81       9.621   1.711  -1.987  1.00  0.63           H  
ATOM   1327 2HB  LYS A  81       9.007   0.123  -1.540  1.00  0.63           H  
ATOM   1328 1HG  LYS A  81       6.681   1.020  -1.674  1.00  0.63           H  
ATOM   1329 2HG  LYS A  81       7.348   2.586  -2.168  1.00  0.63           H  
ATOM   1330 1HD  LYS A  81       8.328   1.585  -4.165  1.00  0.63           H  
ATOM   1331 2HD  LYS A  81       7.772  -0.018  -3.671  1.00  0.63           H  
ATOM   1332 1HE  LYS A  81       5.447   0.715  -3.803  1.00  0.63           H  
ATOM   1333 2HE  LYS A  81       5.960   2.352  -4.244  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  81       5.329   1.075  -6.164  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  81       6.936   1.459  -6.265  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  81       6.452  -0.078  -5.839  1.00  0.63           H  
ATOM   1337  N   GLU A  82      11.132   1.489   0.881  1.00  0.63           N  
ATOM   1338  CA  GLU A  82      12.272   0.821   1.515  1.00  0.63           C  
ATOM   1339  C   GLU A  82      12.591   1.357   2.913  1.00  0.63           C  
ATOM   1340  O   GLU A  82      13.282   0.693   3.692  1.00  0.63           O  
ATOM   1341  CB  GLU A  82      13.533   0.952   0.661  1.00  0.63           C  
ATOM   1342  CG  GLU A  82      13.443   0.360  -0.753  1.00  0.63           C  
ATOM   1343  CD  GLU A  82      14.751   0.482  -1.529  1.00  0.63           C  
ATOM   1344  OE1 GLU A  82      15.772   0.666  -0.898  1.00  0.63           O  
ATOM   1345  OE2 GLU A  82      14.725   0.390  -2.736  1.00  0.63           O  
ATOM   1346  H   GLU A  82      11.269   2.425   0.522  1.00  0.63           H  
ATOM   1347  HA  GLU A  82      12.034  -0.237   1.612  1.00  0.63           H  
ATOM   1348 1HB  GLU A  82      13.813   1.994   0.589  1.00  0.63           H  
ATOM   1349 2HB  GLU A  82      14.338   0.441   1.163  1.00  0.63           H  
ATOM   1350 1HG  GLU A  82      13.164  -0.690  -0.681  1.00  0.63           H  
ATOM   1351 2HG  GLU A  82      12.654   0.884  -1.296  1.00  0.63           H  
ATOM   1352  N   GLY A  83      12.134   2.569   3.223  1.00  0.64           N  
ATOM   1353  CA  GLY A  83      12.458   3.222   4.479  1.00  0.64           C  
ATOM   1354  C   GLY A  83      13.492   4.304   4.230  1.00  0.64           C  
ATOM   1355  O   GLY A  83      14.036   4.413   3.127  1.00  0.64           O  
ATOM   1356  H   GLY A  83      11.555   3.094   2.573  1.00  0.64           H  
ATOM   1357 1HA  GLY A  83      11.556   3.654   4.891  1.00  0.64           H  
ATOM   1358 2HA  GLY A  83      12.837   2.496   5.198  1.00  0.64           H  
ATOM   1359  N   LEU A  84      13.784   5.123   5.236  1.00  0.66           N  
ATOM   1360  CA  LEU A  84      14.734   6.216   5.019  1.00  0.66           C  
ATOM   1361  C   LEU A  84      16.145   5.690   5.052  1.00  0.66           C  
ATOM   1362  O   LEU A  84      16.867   5.862   6.030  1.00  0.66           O  
ATOM   1363  CB  LEU A  84      14.612   7.291   6.078  1.00  0.66           C  
ATOM   1364  CG  LEU A  84      13.472   8.268   5.944  1.00  0.66           C  
ATOM   1365  CD1 LEU A  84      12.201   7.554   6.166  1.00  0.66           C  
ATOM   1366  CD2 LEU A  84      13.638   9.348   6.948  1.00  0.66           C  
ATOM   1367  H   LEU A  84      13.367   4.976   6.160  1.00  0.66           H  
ATOM   1368  HA  LEU A  84      14.556   6.653   4.040  1.00  0.66           H  
ATOM   1369 1HB  LEU A  84      14.491   6.801   7.015  1.00  0.66           H  
ATOM   1370 2HB  LEU A  84      15.537   7.850   6.101  1.00  0.66           H  
ATOM   1371  HG  LEU A  84      13.458   8.701   4.945  1.00  0.66           H  
ATOM   1372 1HD1 LEU A  84      11.385   8.259   6.084  1.00  0.66           H  
ATOM   1373 2HD1 LEU A  84      12.101   6.784   5.415  1.00  0.66           H  
ATOM   1374 3HD1 LEU A  84      12.199   7.104   7.153  1.00  0.66           H  
ATOM   1375 1HD2 LEU A  84      12.805  10.046   6.859  1.00  0.66           H  
ATOM   1376 2HD2 LEU A  84      13.648   8.930   7.944  1.00  0.66           H  
ATOM   1377 3HD2 LEU A  84      14.569   9.868   6.769  1.00  0.66           H  
ATOM   1378  N   ARG A  85      16.526   5.018   3.989  1.00  0.70           N  
ATOM   1379  CA  ARG A  85      17.818   4.372   3.957  1.00  0.70           C  
ATOM   1380  C   ARG A  85      18.932   5.380   3.765  1.00  0.70           C  
ATOM   1381  O   ARG A  85      18.785   6.342   3.014  1.00  0.70           O  
ATOM   1382  CB  ARG A  85      17.898   3.368   2.833  1.00  0.70           C  
ATOM   1383  CG  ARG A  85      16.954   2.177   2.900  1.00  0.70           C  
ATOM   1384  CD  ARG A  85      17.228   1.273   1.775  1.00  0.70           C  
ATOM   1385  NE  ARG A  85      18.576   0.737   1.863  1.00  0.70           N  
ATOM   1386  CZ  ARG A  85      19.236   0.139   0.849  1.00  0.70           C  
ATOM   1387  NH1 ARG A  85      18.660  -0.011  -0.338  1.00  0.70           N  
ATOM   1388  NH2 ARG A  85      20.474  -0.290   1.039  1.00  0.70           N  
ATOM   1389  H   ARG A  85      15.857   4.912   3.229  1.00  0.70           H  
ATOM   1390  HA  ARG A  85      17.959   3.871   4.907  1.00  0.70           H  
ATOM   1391 1HB  ARG A  85      17.710   3.872   1.934  1.00  0.70           H  
ATOM   1392 2HB  ARG A  85      18.915   2.975   2.779  1.00  0.70           H  
ATOM   1393 1HG  ARG A  85      17.081   1.634   3.815  1.00  0.70           H  
ATOM   1394 2HG  ARG A  85      15.920   2.517   2.818  1.00  0.70           H  
ATOM   1395 1HD  ARG A  85      16.533   0.442   1.793  1.00  0.70           H  
ATOM   1396 2HD  ARG A  85      17.132   1.813   0.837  1.00  0.70           H  
ATOM   1397  HE  ARG A  85      19.061   0.826   2.779  1.00  0.70           H  
ATOM   1398 1HH1 ARG A  85      17.693   0.319  -0.503  1.00  0.70           H  
ATOM   1399 2HH1 ARG A  85      19.164  -0.452  -1.089  1.00  0.70           H  
ATOM   1400 1HH2 ARG A  85      20.934  -0.156   1.937  1.00  0.70           H  
ATOM   1401 2HH2 ARG A  85      20.989  -0.717   0.287  1.00  0.70           H  
ATOM   1402  N   VAL A  86      20.089   5.116   4.350  1.00  0.78           N  
ATOM   1403  CA  VAL A  86      21.233   6.021   4.210  1.00  0.78           C  
ATOM   1404  C   VAL A  86      21.632   6.087   2.731  1.00  0.78           C  
ATOM   1405  O   VAL A  86      21.891   7.158   2.177  1.00  0.78           O  
ATOM   1406  CB  VAL A  86      22.418   5.542   5.088  1.00  0.78           C  
ATOM   1407  CG1 VAL A  86      23.659   6.404   4.814  1.00  0.78           C  
ATOM   1408  CG2 VAL A  86      22.025   5.573   6.593  1.00  0.78           C  
ATOM   1409  H   VAL A  86      20.154   4.274   4.929  1.00  0.78           H  
ATOM   1410  HA  VAL A  86      20.942   7.018   4.525  1.00  0.78           H  
ATOM   1411  HB  VAL A  86      22.665   4.514   4.809  1.00  0.78           H  
ATOM   1412 1HG1 VAL A  86      24.495   6.044   5.417  1.00  0.78           H  
ATOM   1413 2HG1 VAL A  86      23.921   6.340   3.758  1.00  0.78           H  
ATOM   1414 3HG1 VAL A  86      23.450   7.445   5.074  1.00  0.78           H  
ATOM   1415 1HG2 VAL A  86      22.859   5.209   7.197  1.00  0.78           H  
ATOM   1416 2HG2 VAL A  86      21.789   6.577   6.895  1.00  0.78           H  
ATOM   1417 3HG2 VAL A  86      21.153   4.927   6.755  1.00  0.78           H  
ATOM   1418  N   ASP A  87      21.617   4.927   2.087  1.00  0.91           N  
ATOM   1419  CA  ASP A  87      21.950   4.761   0.674  1.00  0.91           C  
ATOM   1420  C   ASP A  87      21.018   5.521  -0.285  1.00  0.91           C  
ATOM   1421  O   ASP A  87      21.371   5.743  -1.446  1.00  0.91           O  
ATOM   1422  CB  ASP A  87      21.939   3.278   0.299  1.00  0.91           C  
ATOM   1423  CG  ASP A  87      23.121   2.479   0.880  1.00  0.91           C  
ATOM   1424  OD1 ASP A  87      24.049   3.078   1.372  1.00  0.91           O  
ATOM   1425  OD2 ASP A  87      23.075   1.269   0.817  1.00  0.91           O  
ATOM   1426  H   ASP A  87      21.372   4.107   2.623  1.00  0.91           H  
ATOM   1427  HA  ASP A  87      22.961   5.141   0.525  1.00  0.91           H  
ATOM   1428 1HB  ASP A  87      21.009   2.830   0.652  1.00  0.91           H  
ATOM   1429 2HB  ASP A  87      21.954   3.182  -0.786  1.00  0.91           H  
ATOM   1430  N   LEU A  88      19.811   5.886   0.164  1.00  1.10           N  
ATOM   1431  CA  LEU A  88      18.863   6.587  -0.689  1.00  1.10           C  
ATOM   1432  C   LEU A  88      19.026   8.083  -0.643  1.00  1.10           C  
ATOM   1433  O   LEU A  88      18.296   8.787  -1.323  1.00  1.10           O  
ATOM   1434  CB  LEU A  88      17.411   6.245  -0.336  1.00  1.10           C  
ATOM   1435  CG  LEU A  88      16.951   4.819  -0.629  1.00  1.10           C  
ATOM   1436  CD1 LEU A  88      15.539   4.616  -0.065  1.00  1.10           C  
ATOM   1437  CD2 LEU A  88      16.946   4.606  -2.117  1.00  1.10           C  
ATOM   1438  H   LEU A  88      19.551   5.745   1.136  1.00  1.10           H  
ATOM   1439  HA  LEU A  88      19.037   6.268  -1.715  1.00  1.10           H  
ATOM   1440 1HB  LEU A  88      17.278   6.415   0.736  1.00  1.10           H  
ATOM   1441 2HB  LEU A  88      16.749   6.926  -0.869  1.00  1.10           H  
ATOM   1442  HG  LEU A  88      17.625   4.111  -0.187  1.00  1.10           H  
ATOM   1443 1HD1 LEU A  88      15.207   3.603  -0.286  1.00  1.10           H  
ATOM   1444 2HD1 LEU A  88      15.541   4.769   1.010  1.00  1.10           H  
ATOM   1445 3HD1 LEU A  88      14.863   5.326  -0.527  1.00  1.10           H  
ATOM   1446 1HD2 LEU A  88      16.613   3.585  -2.333  1.00  1.10           H  
ATOM   1447 2HD2 LEU A  88      16.268   5.321  -2.583  1.00  1.10           H  
ATOM   1448 3HD2 LEU A  88      17.954   4.753  -2.508  1.00  1.10           H  
ATOM   1449  N   TRP A  89      19.982   8.596   0.114  1.00  1.35           N  
ATOM   1450  CA  TRP A  89      20.121  10.042   0.169  1.00  1.35           C  
ATOM   1451  C   TRP A  89      21.598  10.451   0.037  1.00  1.35           C  
ATOM   1452  O   TRP A  89      22.232  10.799   1.031  1.00  1.35           O  
ATOM   1453  CB  TRP A  89      19.501  10.522   1.488  1.00  1.35           C  
ATOM   1454  CG  TRP A  89      19.226  11.991   1.588  1.00  1.35           C  
ATOM   1455  CD1 TRP A  89      19.593  12.972   0.727  1.00  1.35           C  
ATOM   1456  CD2 TRP A  89      18.476  12.642   2.647  1.00  1.35           C  
ATOM   1457  NE1 TRP A  89      19.136  14.194   1.182  1.00  1.35           N  
ATOM   1458  CE2 TRP A  89      18.455  14.004   2.358  1.00  1.35           C  
ATOM   1459  CE3 TRP A  89      17.835  12.178   3.790  1.00  1.35           C  
ATOM   1460  CZ2 TRP A  89      17.818  14.922   3.187  1.00  1.35           C  
ATOM   1461  CZ3 TRP A  89      17.190  13.089   4.627  1.00  1.35           C  
ATOM   1462  CH2 TRP A  89      17.183  14.424   4.335  1.00  1.35           C  
ATOM   1463  H   TRP A  89      20.596   8.000   0.679  1.00  1.35           H  
ATOM   1464  HA  TRP A  89      19.557  10.487  -0.648  1.00  1.35           H  
ATOM   1465 1HB  TRP A  89      18.559   9.995   1.651  1.00  1.35           H  
ATOM   1466 2HB  TRP A  89      20.166  10.248   2.309  1.00  1.35           H  
ATOM   1467  HD1 TRP A  89      20.167  12.821  -0.183  1.00  1.35           H  
ATOM   1468  HE1 TRP A  89      19.284  15.086   0.731  1.00  1.35           H  
ATOM   1469  HE3 TRP A  89      17.843  11.116   4.015  1.00  1.35           H  
ATOM   1470  HZ2 TRP A  89      17.796  15.990   2.959  1.00  1.35           H  
ATOM   1471  HZ3 TRP A  89      16.692  12.714   5.523  1.00  1.35           H  
ATOM   1472  HH2 TRP A  89      16.667  15.109   5.007  1.00  1.35           H  
ATOM   1473  N   PRO A  90      22.186  10.378  -1.193  1.00  1.63           N  
ATOM   1474  CA  PRO A  90      23.582  10.670  -1.517  1.00  1.63           C  
ATOM   1475  C   PRO A  90      24.022  12.075  -1.138  1.00  1.63           C  
ATOM   1476  O   PRO A  90      25.207  12.332  -0.924  1.00  1.63           O  
ATOM   1477  CB  PRO A  90      23.610  10.539  -3.044  1.00  1.63           C  
ATOM   1478  CG  PRO A  90      22.466   9.635  -3.381  1.00  1.63           C  
ATOM   1479  CD  PRO A  90      21.393   9.983  -2.389  1.00  1.63           C  
ATOM   1480  HA  PRO A  90      24.228   9.914  -1.039  1.00  1.63           H  
ATOM   1481 1HB  PRO A  90      23.512  11.542  -3.500  1.00  1.63           H  
ATOM   1482 2HB  PRO A  90      24.581  10.139  -3.367  1.00  1.63           H  
ATOM   1483 1HG  PRO A  90      22.148   9.794  -4.419  1.00  1.63           H  
ATOM   1484 2HG  PRO A  90      22.779   8.582  -3.301  1.00  1.63           H  
ATOM   1485 1HD  PRO A  90      20.770  10.816  -2.747  1.00  1.63           H  
ATOM   1486 2HD  PRO A  90      20.834   9.086  -2.251  1.00  1.63           H  
ATOM   1487  N   ASP A  91      23.063  12.988  -1.063  1.00  1.85           N  
ATOM   1488  CA  ASP A  91      23.353  14.360  -0.718  1.00  1.85           C  
ATOM   1489  C   ASP A  91      23.298  14.482   0.786  1.00  1.85           C  
ATOM   1490  O   ASP A  91      22.236  14.337   1.383  1.00  1.85           O  
ATOM   1491  CB  ASP A  91      22.336  15.286  -1.368  1.00  1.85           C  
ATOM   1492  CG  ASP A  91      22.462  15.308  -2.885  1.00  1.85           C  
ATOM   1493  OD1 ASP A  91      23.557  15.205  -3.385  1.00  1.85           O  
ATOM   1494  OD2 ASP A  91      21.452  15.403  -3.531  1.00  1.85           O  
ATOM   1495  H   ASP A  91      22.110  12.726  -1.245  1.00  1.85           H  
ATOM   1496  HA  ASP A  91      24.358  14.617  -1.058  1.00  1.85           H  
ATOM   1497 1HB  ASP A  91      21.331  14.961  -1.106  1.00  1.85           H  
ATOM   1498 2HB  ASP A  91      22.466  16.298  -0.985  1.00  1.85           H  
ATOM   1499  N   ASN A  92      24.429  14.760   1.400  1.00  1.91           N  
ATOM   1500  CA  ASN A  92      24.476  14.778   2.847  1.00  1.91           C  
ATOM   1501  C   ASN A  92      25.545  15.732   3.324  1.00  1.91           C  
ATOM   1502  O   ASN A  92      26.704  15.638   2.930  1.00  1.91           O  
ATOM   1503  CB  ASN A  92      24.694  13.376   3.404  1.00  1.91           C  
ATOM   1504  CG  ASN A  92      24.472  13.292   4.907  1.00  1.91           C  
ATOM   1505  OD1 ASN A  92      24.169  14.312   5.561  1.00  1.91           O  
ATOM   1506  ND2 ASN A  92      24.584  12.100   5.458  1.00  1.91           N  
ATOM   1507  H   ASN A  92      25.272  14.897   0.858  1.00  1.91           H  
ATOM   1508  HA  ASN A  92      23.520  15.151   3.220  1.00  1.91           H  
ATOM   1509 1HB  ASN A  92      24.007  12.678   2.911  1.00  1.91           H  
ATOM   1510 2HB  ASN A  92      25.707  13.045   3.178  1.00  1.91           H  
ATOM   1511 1HD2 ASN A  92      24.354  11.962   6.425  1.00  1.91           H  
ATOM   1512 2HD2 ASN A  92      24.874  11.284   4.926  1.00  1.91           H  
ATOM   1513  N   PHE A  93      25.142  16.679   4.156  1.00  1.77           N  
ATOM   1514  CA  PHE A  93      26.065  17.660   4.704  1.00  1.77           C  
ATOM   1515  C   PHE A  93      27.018  16.986   5.697  1.00  1.77           C  
ATOM   1516  O   PHE A  93      28.124  17.463   5.946  1.00  1.77           O  
ATOM   1517  CB  PHE A  93      25.283  18.773   5.400  1.00  1.77           C  
ATOM   1518  CG  PHE A  93      24.546  19.698   4.446  1.00  1.77           C  
ATOM   1519  CD1 PHE A  93      23.159  19.629   4.311  1.00  1.77           C  
ATOM   1520  CD2 PHE A  93      25.234  20.638   3.693  1.00  1.77           C  
ATOM   1521  CE1 PHE A  93      22.484  20.481   3.442  1.00  1.77           C  
ATOM   1522  CE2 PHE A  93      24.561  21.488   2.829  1.00  1.77           C  
ATOM   1523  CZ  PHE A  93      23.186  21.407   2.706  1.00  1.77           C  
ATOM   1524  H   PHE A  93      24.168  16.705   4.426  1.00  1.77           H  
ATOM   1525  HA  PHE A  93      26.653  18.085   3.890  1.00  1.77           H  
ATOM   1526 1HB  PHE A  93      24.554  18.336   6.081  1.00  1.77           H  
ATOM   1527 2HB  PHE A  93      25.966  19.376   5.997  1.00  1.77           H  
ATOM   1528  HD1 PHE A  93      22.604  18.898   4.896  1.00  1.77           H  
ATOM   1529  HD2 PHE A  93      26.319  20.705   3.788  1.00  1.77           H  
ATOM   1530  HE1 PHE A  93      21.398  20.420   3.341  1.00  1.77           H  
ATOM   1531  HE2 PHE A  93      25.115  22.222   2.245  1.00  1.77           H  
ATOM   1532  HZ  PHE A  93      22.659  22.078   2.028  1.00  1.77           H  
ATOM   1533  N   THR A  94      26.574  15.861   6.263  1.00  1.51           N  
ATOM   1534  CA  THR A  94      27.285  15.069   7.273  1.00  1.51           C  
ATOM   1535  C   THR A  94      27.901  15.858   8.425  1.00  1.51           C  
ATOM   1536  O   THR A  94      28.896  15.425   8.996  1.00  1.51           O  
ATOM   1537  CB  THR A  94      28.457  14.277   6.645  1.00  1.51           C  
ATOM   1538  OG1 THR A  94      29.505  15.188   6.233  1.00  1.51           O  
ATOM   1539  CG2 THR A  94      27.991  13.482   5.457  1.00  1.51           C  
ATOM   1540  H   THR A  94      25.665  15.509   5.972  1.00  1.51           H  
ATOM   1541  HA  THR A  94      26.570  14.363   7.692  1.00  1.51           H  
ATOM   1542  HB  THR A  94      28.861  13.586   7.384  1.00  1.51           H  
ATOM   1543  HG1 THR A  94      29.133  16.074   6.055  1.00  1.51           H  
ATOM   1544 1HG2 THR A  94      28.825  12.926   5.040  1.00  1.51           H  
ATOM   1545 2HG2 THR A  94      27.229  12.801   5.766  1.00  1.51           H  
ATOM   1546 3HG2 THR A  94      27.598  14.146   4.711  1.00  1.51           H  
ATOM   1547  N   GLN A  95      27.273  16.947   8.860  1.00  1.21           N  
ATOM   1548  CA  GLN A  95      27.833  17.732   9.964  1.00  1.21           C  
ATOM   1549  C   GLN A  95      27.974  16.895  11.238  1.00  1.21           C  
ATOM   1550  O   GLN A  95      28.856  17.138  12.059  1.00  1.21           O  
ATOM   1551  CB  GLN A  95      27.003  18.996  10.219  1.00  1.21           C  
ATOM   1552  CG  GLN A  95      27.614  19.922  11.273  1.00  1.21           C  
ATOM   1553  CD  GLN A  95      26.888  21.284  11.430  1.00  1.21           C  
ATOM   1554  OE1 GLN A  95      25.673  21.394  11.685  1.00  1.21           O  
ATOM   1555  NE2 GLN A  95      27.666  22.351  11.273  1.00  1.21           N  
ATOM   1556  H   GLN A  95      26.440  17.256   8.383  1.00  1.21           H  
ATOM   1557  HA  GLN A  95      28.834  18.050   9.673  1.00  1.21           H  
ATOM   1558 1HB  GLN A  95      26.906  19.558   9.290  1.00  1.21           H  
ATOM   1559 2HB  GLN A  95      26.005  18.719  10.538  1.00  1.21           H  
ATOM   1560 1HG  GLN A  95      27.596  19.409  12.231  1.00  1.21           H  
ATOM   1561 2HG  GLN A  95      28.647  20.124  10.991  1.00  1.21           H  
ATOM   1562 1HE2 GLN A  95      27.281  23.271  11.356  1.00  1.21           H  
ATOM   1563 2HE2 GLN A  95      28.638  22.234  11.070  1.00  1.21           H  
ATOM   1564  N   TYR A  96      27.056  15.951  11.423  1.00  0.97           N  
ATOM   1565  CA  TYR A  96      27.040  15.093  12.594  1.00  0.97           C  
ATOM   1566  C   TYR A  96      27.278  13.631  12.204  1.00  0.97           C  
ATOM   1567  O   TYR A  96      26.902  12.715  12.945  1.00  0.97           O  
ATOM   1568  CB  TYR A  96      25.728  15.295  13.329  1.00  0.97           C  
ATOM   1569  CG  TYR A  96      25.559  16.723  13.651  1.00  0.97           C  
ATOM   1570  CD1 TYR A  96      24.675  17.463  12.901  1.00  0.97           C  
ATOM   1571  CD2 TYR A  96      26.322  17.323  14.636  1.00  0.97           C  
ATOM   1572  CE1 TYR A  96      24.558  18.800  13.117  1.00  0.97           C  
ATOM   1573  CE2 TYR A  96      26.204  18.674  14.851  1.00  0.97           C  
ATOM   1574  CZ  TYR A  96      25.331  19.409  14.087  1.00  0.97           C  
ATOM   1575  OH  TYR A  96      25.228  20.763  14.251  1.00  0.97           O  
ATOM   1576  H   TYR A  96      26.354  15.815  10.713  1.00  0.97           H  
ATOM   1577  HA  TYR A  96      27.851  15.395  13.253  1.00  0.97           H  
ATOM   1578 1HB  TYR A  96      24.912  14.993  12.715  1.00  0.97           H  
ATOM   1579 2HB  TYR A  96      25.698  14.719  14.241  1.00  0.97           H  
ATOM   1580  HD1 TYR A  96      24.085  16.983  12.121  1.00  0.97           H  
ATOM   1581  HD2 TYR A  96      27.030  16.736  15.222  1.00  0.97           H  
ATOM   1582  HE1 TYR A  96      23.874  19.394  12.510  1.00  0.97           H  
ATOM   1583  HE2 TYR A  96      26.812  19.163  15.613  1.00  0.97           H  
ATOM   1584  HH  TYR A  96      25.117  21.164  13.363  1.00  0.97           H  
ATOM   1585  N   GLY A  97      27.894  13.427  11.039  1.00  0.80           N  
ATOM   1586  CA  GLY A  97      28.210  12.095  10.550  1.00  0.80           C  
ATOM   1587  C   GLY A  97      27.391  11.690   9.341  1.00  0.80           C  
ATOM   1588  O   GLY A  97      26.361  12.299   9.040  1.00  0.80           O  
ATOM   1589  H   GLY A  97      28.203  14.218  10.476  1.00  0.80           H  
ATOM   1590 1HA  GLY A  97      29.272  12.065  10.299  1.00  0.80           H  
ATOM   1591 2HA  GLY A  97      28.048  11.372  11.339  1.00  0.80           H  
ATOM   1592  N   ASN A  98      27.848  10.652   8.641  1.00  0.70           N  
ATOM   1593  CA  ASN A  98      27.143  10.179   7.454  1.00  0.70           C  
ATOM   1594  C   ASN A  98      26.064   9.181   7.811  1.00  0.70           C  
ATOM   1595  O   ASN A  98      26.329   8.015   8.100  1.00  0.70           O  
ATOM   1596  CB  ASN A  98      28.061   9.567   6.421  1.00  0.70           C  
ATOM   1597  CG  ASN A  98      27.323   9.187   5.098  1.00  0.70           C  
ATOM   1598  OD1 ASN A  98      26.223   9.674   4.734  1.00  0.70           O  
ATOM   1599  ND2 ASN A  98      27.953   8.300   4.362  1.00  0.70           N  
ATOM   1600  H   ASN A  98      28.708  10.205   8.956  1.00  0.70           H  
ATOM   1601  HA  ASN A  98      26.640  11.024   6.998  1.00  0.70           H  
ATOM   1602 1HB  ASN A  98      28.862  10.271   6.189  1.00  0.70           H  
ATOM   1603 2HB  ASN A  98      28.525   8.672   6.838  1.00  0.70           H  
ATOM   1604 1HD2 ASN A  98      27.556   7.996   3.496  1.00  0.70           H  
ATOM   1605 2HD2 ASN A  98      28.829   7.928   4.668  1.00  0.70           H  
ATOM   1606  N   GLY A  99      24.851   9.667   7.775  1.00  0.64           N  
ATOM   1607  CA  GLY A  99      23.658   8.941   8.133  1.00  0.64           C  
ATOM   1608  C   GLY A  99      22.501   9.805   7.683  1.00  0.64           C  
ATOM   1609  O   GLY A  99      22.712  10.811   7.005  1.00  0.64           O  
ATOM   1610  H   GLY A  99      24.755  10.635   7.515  1.00  0.64           H  
ATOM   1611 1HA  GLY A  99      23.638   7.969   7.645  1.00  0.64           H  
ATOM   1612 2HA  GLY A  99      23.629   8.785   9.209  1.00  0.64           H  
ATOM   1613  N   VAL A 100      21.286   9.438   8.030  1.00  0.61           N  
ATOM   1614  CA  VAL A 100      20.142  10.218   7.580  1.00  0.61           C  
ATOM   1615  C   VAL A 100      19.768  11.304   8.555  1.00  0.61           C  
ATOM   1616  O   VAL A 100      19.538  10.990   9.718  1.00  0.61           O  
ATOM   1617  CB  VAL A 100      18.907   9.329   7.373  1.00  0.61           C  
ATOM   1618  CG1 VAL A 100      17.714  10.180   7.044  1.00  0.61           C  
ATOM   1619  CG2 VAL A 100      19.159   8.394   6.236  1.00  0.61           C  
ATOM   1620  H   VAL A 100      21.176   8.629   8.637  1.00  0.61           H  
ATOM   1621  HA  VAL A 100      20.402  10.625   6.612  1.00  0.61           H  
ATOM   1622  HB  VAL A 100      18.694   8.770   8.286  1.00  0.61           H  
ATOM   1623 1HG1 VAL A 100      16.858   9.550   6.894  1.00  0.61           H  
ATOM   1624 2HG1 VAL A 100      17.516  10.871   7.858  1.00  0.61           H  
ATOM   1625 3HG1 VAL A 100      17.916  10.726   6.165  1.00  0.61           H  
ATOM   1626 1HG2 VAL A 100      18.295   7.774   6.078  1.00  0.61           H  
ATOM   1627 2HG2 VAL A 100      19.365   8.958   5.327  1.00  0.61           H  
ATOM   1628 3HG2 VAL A 100      19.995   7.779   6.472  1.00  0.61           H  
ATOM   1629  N   PRO A 101      19.794  12.592   8.166  1.00  0.59           N  
ATOM   1630  CA  PRO A 101      19.389  13.692   9.000  1.00  0.59           C  
ATOM   1631  C   PRO A 101      17.874  13.771   9.073  1.00  0.59           C  
ATOM   1632  O   PRO A 101      17.190  13.684   8.046  1.00  0.59           O  
ATOM   1633  CB  PRO A 101      20.007  14.895   8.290  1.00  0.59           C  
ATOM   1634  CG  PRO A 101      20.065  14.502   6.831  1.00  0.59           C  
ATOM   1635  CD  PRO A 101      20.286  12.999   6.825  1.00  0.59           C  
ATOM   1636  HA  PRO A 101      19.816  13.564  10.001  1.00  0.59           H  
ATOM   1637 1HB  PRO A 101      19.388  15.789   8.467  1.00  0.59           H  
ATOM   1638 2HB  PRO A 101      21.004  15.094   8.705  1.00  0.59           H  
ATOM   1639 1HG  PRO A 101      19.143  14.800   6.333  1.00  0.59           H  
ATOM   1640 2HG  PRO A 101      20.883  15.040   6.327  1.00  0.59           H  
ATOM   1641 1HD  PRO A 101      19.687  12.566   6.024  1.00  0.59           H  
ATOM   1642 2HD  PRO A 101      21.356  12.787   6.713  1.00  0.59           H  
ATOM   1643  N   LEU A 102      17.360  13.975  10.272  1.00  0.58           N  
ATOM   1644  CA  LEU A 102      15.937  14.156  10.486  1.00  0.58           C  
ATOM   1645  C   LEU A 102      15.764  15.389  11.367  1.00  0.58           C  
ATOM   1646  O   LEU A 102      16.527  15.583  12.316  1.00  0.58           O  
ATOM   1647  CB  LEU A 102      15.353  12.914  11.155  1.00  0.58           C  
ATOM   1648  CG  LEU A 102      15.656  11.587  10.508  1.00  0.58           C  
ATOM   1649  CD1 LEU A 102      16.866  11.067  11.140  1.00  0.58           C  
ATOM   1650  CD2 LEU A 102      14.471  10.624  10.659  1.00  0.58           C  
ATOM   1651  H   LEU A 102      17.986  13.978  11.070  1.00  0.58           H  
ATOM   1652  HA  LEU A 102      15.443  14.343   9.538  1.00  0.58           H  
ATOM   1653 1HB  LEU A 102      15.717  12.871  12.165  1.00  0.58           H  
ATOM   1654 2HB  LEU A 102      14.293  13.014  11.149  1.00  0.58           H  
ATOM   1655  HG  LEU A 102      15.881  11.730   9.473  1.00  0.58           H  
ATOM   1656 1HD1 LEU A 102      17.142  10.137  10.670  1.00  0.58           H  
ATOM   1657 2HD1 LEU A 102      17.667  11.769  11.024  1.00  0.58           H  
ATOM   1658 3HD1 LEU A 102      16.674  10.923  12.198  1.00  0.58           H  
ATOM   1659 1HD2 LEU A 102      14.718   9.670  10.195  1.00  0.58           H  
ATOM   1660 2HD2 LEU A 102      14.266  10.474  11.707  1.00  0.58           H  
ATOM   1661 3HD2 LEU A 102      13.588  11.042  10.175  1.00  0.58           H  
ATOM   1662  N   PHE A 103      14.752  16.200  11.106  1.00  0.58           N  
ATOM   1663  CA  PHE A 103      14.600  17.414  11.896  1.00  0.58           C  
ATOM   1664  C   PHE A 103      13.369  17.443  12.780  1.00  0.58           C  
ATOM   1665  O   PHE A 103      12.324  16.886  12.453  1.00  0.58           O  
ATOM   1666  CB  PHE A 103      14.534  18.625  10.973  1.00  0.58           C  
ATOM   1667  CG  PHE A 103      15.737  18.856  10.172  1.00  0.58           C  
ATOM   1668  CD1 PHE A 103      15.865  18.289   8.916  1.00  0.58           C  
ATOM   1669  CD2 PHE A 103      16.752  19.635  10.662  1.00  0.58           C  
ATOM   1670  CE1 PHE A 103      16.992  18.508   8.169  1.00  0.58           C  
ATOM   1671  CE2 PHE A 103      17.870  19.860   9.923  1.00  0.58           C  
ATOM   1672  CZ  PHE A 103      17.995  19.295   8.680  1.00  0.58           C  
ATOM   1673  H   PHE A 103      14.126  16.016  10.322  1.00  0.58           H  
ATOM   1674  HA  PHE A 103      15.471  17.521  12.540  1.00  0.58           H  
ATOM   1675 1HB  PHE A 103      13.689  18.510  10.287  1.00  0.58           H  
ATOM   1676 2HB  PHE A 103      14.352  19.521  11.554  1.00  0.58           H  
ATOM   1677  HD1 PHE A 103      15.055  17.664   8.526  1.00  0.58           H  
ATOM   1678  HD2 PHE A 103      16.651  20.075  11.657  1.00  0.58           H  
ATOM   1679  HE1 PHE A 103      17.092  18.060   7.180  1.00  0.58           H  
ATOM   1680  HE2 PHE A 103      18.671  20.481  10.322  1.00  0.58           H  
ATOM   1681  HZ  PHE A 103      18.891  19.470   8.111  1.00  0.58           H  
ATOM   1682  N   ARG A 104      13.456  18.195  13.873  1.00  0.57           N  
ATOM   1683  CA  ARG A 104      12.287  18.399  14.722  1.00  0.57           C  
ATOM   1684  C   ARG A 104      11.490  19.599  14.213  1.00  0.57           C  
ATOM   1685  O   ARG A 104      10.446  19.952  14.762  1.00  0.57           O  
ATOM   1686  CB  ARG A 104      12.699  18.682  16.144  1.00  0.57           C  
ATOM   1687  CG  ARG A 104      13.413  17.583  16.843  1.00  0.57           C  
ATOM   1688  CD  ARG A 104      13.758  18.001  18.207  1.00  0.57           C  
ATOM   1689  NE  ARG A 104      12.636  18.008  19.114  1.00  0.57           N  
ATOM   1690  CZ  ARG A 104      12.639  18.608  20.327  1.00  0.57           C  
ATOM   1691  NH1 ARG A 104      13.703  19.277  20.742  1.00  0.57           N  
ATOM   1692  NH2 ARG A 104      11.568  18.528  21.104  1.00  0.57           N  
ATOM   1693  H   ARG A 104      14.353  18.610  14.138  1.00  0.57           H  
ATOM   1694  HA  ARG A 104      11.659  17.507  14.690  1.00  0.57           H  
ATOM   1695 1HB  ARG A 104      13.361  19.552  16.157  1.00  0.57           H  
ATOM   1696 2HB  ARG A 104      11.820  18.934  16.734  1.00  0.57           H  
ATOM   1697 1HG  ARG A 104      12.776  16.705  16.906  1.00  0.57           H  
ATOM   1698 2HG  ARG A 104      14.332  17.339  16.301  1.00  0.57           H  
ATOM   1699 1HD  ARG A 104      14.554  17.403  18.631  1.00  0.57           H  
ATOM   1700 2HD  ARG A 104      14.079  19.021  18.110  1.00  0.57           H  
ATOM   1701  HE  ARG A 104      11.805  17.505  18.838  1.00  0.57           H  
ATOM   1702 1HH1 ARG A 104      14.538  19.364  20.133  1.00  0.57           H  
ATOM   1703 2HH1 ARG A 104      13.696  19.724  21.643  1.00  0.57           H  
ATOM   1704 1HH2 ARG A 104      10.755  18.015  20.787  1.00  0.57           H  
ATOM   1705 2HH2 ARG A 104      11.564  18.975  22.008  1.00  0.57           H  
ATOM   1706  N   GLN A 105      12.020  20.225  13.166  1.00  0.58           N  
ATOM   1707  CA  GLN A 105      11.445  21.399  12.534  1.00  0.58           C  
ATOM   1708  C   GLN A 105      11.166  21.165  11.045  1.00  0.58           C  
ATOM   1709  O   GLN A 105      12.105  21.067  10.235  1.00  0.58           O  
ATOM   1710  CB  GLN A 105      12.417  22.587  12.612  1.00  0.58           C  
ATOM   1711  CG  GLN A 105      12.812  23.109  13.991  1.00  0.58           C  
ATOM   1712  CD  GLN A 105      13.815  24.285  13.840  1.00  0.58           C  
ATOM   1713  OE1 GLN A 105      13.728  25.034  12.861  1.00  0.58           O  
ATOM   1714  NE2 GLN A 105      14.741  24.451  14.778  1.00  0.58           N  
ATOM   1715  H   GLN A 105      12.875  19.851  12.798  1.00  0.58           H  
ATOM   1716  HA  GLN A 105      10.514  21.653  13.030  1.00  0.58           H  
ATOM   1717 1HB  GLN A 105      13.336  22.329  12.087  1.00  0.58           H  
ATOM   1718 2HB  GLN A 105      11.974  23.422  12.081  1.00  0.58           H  
ATOM   1719 1HG  GLN A 105      11.925  23.466  14.513  1.00  0.58           H  
ATOM   1720 2HG  GLN A 105      13.296  22.313  14.560  1.00  0.58           H  
ATOM   1721 1HE2 GLN A 105      15.394  25.202  14.708  1.00  0.58           H  
ATOM   1722 2HE2 GLN A 105      14.788  23.840  15.590  1.00  0.58           H  
ATOM   1723  N   ALA A 106       9.886  21.161  10.656  1.00  0.58           N  
ATOM   1724  CA  ALA A 106       9.537  21.008   9.247  1.00  0.58           C  
ATOM   1725  C   ALA A 106      10.169  22.161   8.498  1.00  0.58           C  
ATOM   1726  O   ALA A 106      10.623  21.994   7.374  1.00  0.58           O  
ATOM   1727  CB  ALA A 106       8.038  20.978   9.013  1.00  0.58           C  
ATOM   1728  H   ALA A 106       9.143  21.257  11.339  1.00  0.58           H  
ATOM   1729  HA  ALA A 106       9.966  20.078   8.882  1.00  0.58           H  
ATOM   1730 1HB  ALA A 106       7.838  20.869   7.950  1.00  0.58           H  
ATOM   1731 2HB  ALA A 106       7.603  20.142   9.549  1.00  0.58           H  
ATOM   1732 3HB  ALA A 106       7.585  21.896   9.374  1.00  0.58           H  
ATOM   1733  N   SER A 107      10.285  23.316   9.170  1.00  0.59           N  
ATOM   1734  CA  SER A 107      10.897  24.532   8.647  1.00  0.59           C  
ATOM   1735  C   SER A 107      12.183  24.243   7.892  1.00  0.59           C  
ATOM   1736  O   SER A 107      12.502  24.929   6.928  1.00  0.59           O  
ATOM   1737  CB  SER A 107      11.248  25.488   9.757  1.00  0.59           C  
ATOM   1738  OG  SER A 107      11.776  26.686   9.254  1.00  0.59           O  
ATOM   1739  H   SER A 107       9.875  23.367  10.106  1.00  0.59           H  
ATOM   1740  HA  SER A 107      10.183  25.002   7.968  1.00  0.59           H  
ATOM   1741 1HB  SER A 107      10.390  25.684  10.378  1.00  0.59           H  
ATOM   1742 2HB  SER A 107      11.996  25.016  10.390  1.00  0.59           H  
ATOM   1743  HG  SER A 107      11.013  27.221   9.013  1.00  0.59           H  
ATOM   1744  N   LEU A 108      12.999  23.321   8.413  1.00  0.61           N  
ATOM   1745  CA  LEU A 108      14.277  23.034   7.790  1.00  0.61           C  
ATOM   1746  C   LEU A 108      14.097  21.958   6.737  1.00  0.61           C  
ATOM   1747  O   LEU A 108      14.625  22.058   5.635  1.00  0.61           O  
ATOM   1748  CB  LEU A 108      15.265  22.600   8.855  1.00  0.61           C  
ATOM   1749  CG  LEU A 108      15.528  23.683   9.901  1.00  0.61           C  
ATOM   1750  CD1 LEU A 108      16.393  23.142  11.013  1.00  0.61           C  
ATOM   1751  CD2 LEU A 108      16.174  24.862   9.213  1.00  0.61           C  
ATOM   1752  H   LEU A 108      12.691  22.760   9.206  1.00  0.61           H  
ATOM   1753  HA  LEU A 108      14.649  23.938   7.312  1.00  0.61           H  
ATOM   1754 1HB  LEU A 108      14.860  21.726   9.366  1.00  0.61           H  
ATOM   1755 2HB  LEU A 108      16.210  22.327   8.380  1.00  0.61           H  
ATOM   1756  HG  LEU A 108      14.580  24.001  10.343  1.00  0.61           H  
ATOM   1757 1HD1 LEU A 108      16.560  23.926  11.753  1.00  0.61           H  
ATOM   1758 2HD1 LEU A 108      15.883  22.307  11.485  1.00  0.61           H  
ATOM   1759 3HD1 LEU A 108      17.346  22.813  10.608  1.00  0.61           H  
ATOM   1760 1HD2 LEU A 108      16.353  25.654   9.941  1.00  0.61           H  
ATOM   1761 2HD2 LEU A 108      17.120  24.554   8.766  1.00  0.61           H  
ATOM   1762 3HD2 LEU A 108      15.508  25.234   8.432  1.00  0.61           H  
ATOM   1763  N   ALA A 109      13.275  20.958   7.034  1.00  0.64           N  
ATOM   1764  CA  ALA A 109      13.071  19.871   6.079  1.00  0.64           C  
ATOM   1765  C   ALA A 109      12.513  20.389   4.761  1.00  0.64           C  
ATOM   1766  O   ALA A 109      12.834  19.861   3.694  1.00  0.64           O  
ATOM   1767  CB  ALA A 109      12.124  18.850   6.634  1.00  0.64           C  
ATOM   1768  H   ALA A 109      12.813  20.937   7.945  1.00  0.64           H  
ATOM   1769  HA  ALA A 109      14.035  19.406   5.886  1.00  0.64           H  
ATOM   1770 1HB  ALA A 109      11.998  18.042   5.923  1.00  0.64           H  
ATOM   1771 2HB  ALA A 109      12.527  18.455   7.569  1.00  0.64           H  
ATOM   1772 3HB  ALA A 109      11.160  19.320   6.821  1.00  0.64           H  
ATOM   1773  N   VAL A 110      11.688  21.436   4.838  1.00  0.68           N  
ATOM   1774  CA  VAL A 110      11.065  22.000   3.656  1.00  0.68           C  
ATOM   1775  C   VAL A 110      11.948  22.881   2.780  1.00  0.68           C  
ATOM   1776  O   VAL A 110      11.473  23.309   1.720  1.00  0.68           O  
ATOM   1777  CB  VAL A 110       9.802  22.846   3.972  1.00  0.68           C  
ATOM   1778  CG1 VAL A 110       8.746  22.022   4.640  1.00  0.68           C  
ATOM   1779  CG2 VAL A 110      10.174  24.002   4.810  1.00  0.68           C  
ATOM   1780  H   VAL A 110      11.461  21.814   5.755  1.00  0.68           H  
ATOM   1781  HA  VAL A 110      10.760  21.146   3.075  1.00  0.68           H  
ATOM   1782  HB  VAL A 110       9.390  23.217   3.055  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 110       7.894  22.647   4.809  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 110       8.467  21.209   3.989  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 110       9.100  21.625   5.574  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 110       9.296  24.604   5.010  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 110      10.581  23.659   5.720  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 110      10.917  24.606   4.297  1.00  0.68           H  
ATOM   1789  N   GLN A 111      13.178  23.184   3.214  1.00  0.72           N  
ATOM   1790  CA  GLN A 111      14.087  24.061   2.468  1.00  0.72           C  
ATOM   1791  C   GLN A 111      14.658  23.360   1.240  1.00  0.72           C  
ATOM   1792  O   GLN A 111      14.852  22.144   1.247  1.00  0.72           O  
ATOM   1793  CB  GLN A 111      15.250  24.527   3.359  1.00  0.72           C  
ATOM   1794  CG  GLN A 111      14.841  25.424   4.509  1.00  0.72           C  
ATOM   1795  CD  GLN A 111      16.026  25.861   5.395  1.00  0.72           C  
ATOM   1796  OE1 GLN A 111      16.991  25.117   5.602  1.00  0.72           O  
ATOM   1797  NE2 GLN A 111      15.948  27.084   5.920  1.00  0.72           N  
ATOM   1798  H   GLN A 111      13.510  22.778   4.091  1.00  0.72           H  
ATOM   1799  HA  GLN A 111      13.525  24.933   2.133  1.00  0.72           H  
ATOM   1800 1HB  GLN A 111      15.738  23.666   3.790  1.00  0.72           H  
ATOM   1801 2HB  GLN A 111      15.988  25.054   2.758  1.00  0.72           H  
ATOM   1802 1HG  GLN A 111      14.354  26.313   4.115  1.00  0.72           H  
ATOM   1803 2HG  GLN A 111      14.146  24.867   5.122  1.00  0.72           H  
ATOM   1804 1HE2 GLN A 111      16.683  27.426   6.505  1.00  0.72           H  
ATOM   1805 2HE2 GLN A 111      15.151  27.659   5.733  1.00  0.72           H  
ATOM   1806  N   ASP A 112      15.029  24.144   0.221  1.00  0.76           N  
ATOM   1807  CA  ASP A 112      15.622  23.622  -1.023  1.00  0.76           C  
ATOM   1808  C   ASP A 112      16.891  22.800  -0.797  1.00  0.76           C  
ATOM   1809  O   ASP A 112      17.237  21.943  -1.602  1.00  0.76           O  
ATOM   1810  CB  ASP A 112      15.985  24.766  -1.973  1.00  0.76           C  
ATOM   1811  CG  ASP A 112      14.800  25.452  -2.623  1.00  0.76           C  
ATOM   1812  OD1 ASP A 112      13.711  24.944  -2.559  1.00  0.76           O  
ATOM   1813  OD2 ASP A 112      14.988  26.490  -3.196  1.00  0.76           O  
ATOM   1814  H   ASP A 112      14.854  25.136   0.288  1.00  0.76           H  
ATOM   1815  HA  ASP A 112      14.882  22.982  -1.503  1.00  0.76           H  
ATOM   1816 1HB  ASP A 112      16.567  25.513  -1.430  1.00  0.76           H  
ATOM   1817 2HB  ASP A 112      16.628  24.375  -2.763  1.00  0.76           H  
ATOM   1818  N   GLU A 113      17.603  23.078   0.290  1.00  0.78           N  
ATOM   1819  CA  GLU A 113      18.835  22.368   0.627  1.00  0.78           C  
ATOM   1820  C   GLU A 113      18.580  20.892   0.947  1.00  0.78           C  
ATOM   1821  O   GLU A 113      19.488  20.062   0.868  1.00  0.78           O  
ATOM   1822  CB  GLU A 113      19.527  23.041   1.810  1.00  0.78           C  
ATOM   1823  CG  GLU A 113      20.099  24.421   1.493  1.00  0.78           C  
ATOM   1824  CD  GLU A 113      20.804  25.075   2.663  1.00  0.78           C  
ATOM   1825  OE1 GLU A 113      20.802  24.515   3.731  1.00  0.78           O  
ATOM   1826  OE2 GLU A 113      21.350  26.139   2.477  1.00  0.78           O  
ATOM   1827  H   GLU A 113      17.268  23.798   0.910  1.00  0.78           H  
ATOM   1828  HA  GLU A 113      19.501  22.414  -0.235  1.00  0.78           H  
ATOM   1829 1HB  GLU A 113      18.810  23.157   2.625  1.00  0.78           H  
ATOM   1830 2HB  GLU A 113      20.326  22.407   2.172  1.00  0.78           H  
ATOM   1831 1HG  GLU A 113      20.804  24.324   0.668  1.00  0.78           H  
ATOM   1832 2HG  GLU A 113      19.283  25.064   1.163  1.00  0.78           H  
ATOM   1833  N   TYR A 114      17.346  20.579   1.341  1.00  0.79           N  
ATOM   1834  CA  TYR A 114      16.958  19.235   1.716  1.00  0.79           C  
ATOM   1835  C   TYR A 114      15.924  18.683   0.738  1.00  0.79           C  
ATOM   1836  O   TYR A 114      15.941  17.498   0.411  1.00  0.79           O  
ATOM   1837  CB  TYR A 114      16.430  19.276   3.145  1.00  0.79           C  
ATOM   1838  CG  TYR A 114      17.479  19.782   4.092  1.00  0.79           C  
ATOM   1839  CD1 TYR A 114      17.384  21.062   4.576  1.00  0.79           C  
ATOM   1840  CD2 TYR A 114      18.539  18.974   4.466  1.00  0.79           C  
ATOM   1841  CE1 TYR A 114      18.332  21.563   5.429  1.00  0.79           C  
ATOM   1842  CE2 TYR A 114      19.496  19.465   5.323  1.00  0.79           C  
ATOM   1843  CZ  TYR A 114      19.397  20.762   5.802  1.00  0.79           C  
ATOM   1844  OH  TYR A 114      20.352  21.257   6.661  1.00  0.79           O  
ATOM   1845  H   TYR A 114      16.631  21.300   1.366  1.00  0.79           H  
ATOM   1846  HA  TYR A 114      17.834  18.590   1.675  1.00  0.79           H  
ATOM   1847 1HB  TYR A 114      15.553  19.934   3.205  1.00  0.79           H  
ATOM   1848 2HB  TYR A 114      16.131  18.280   3.460  1.00  0.79           H  
ATOM   1849  HD1 TYR A 114      16.553  21.678   4.269  1.00  0.79           H  
ATOM   1850  HD2 TYR A 114      18.616  17.957   4.082  1.00  0.79           H  
ATOM   1851  HE1 TYR A 114      18.245  22.587   5.803  1.00  0.79           H  
ATOM   1852  HE2 TYR A 114      20.331  18.835   5.622  1.00  0.79           H  
ATOM   1853  HH  TYR A 114      20.214  22.204   6.776  1.00  0.79           H  
ATOM   1854  N   SER A 115      15.056  19.554   0.224  1.00  0.79           N  
ATOM   1855  CA  SER A 115      13.993  19.145  -0.685  1.00  0.79           C  
ATOM   1856  C   SER A 115      13.763  20.145  -1.821  1.00  0.79           C  
ATOM   1857  O   SER A 115      12.851  20.963  -1.734  1.00  0.79           O  
ATOM   1858  CB  SER A 115      12.694  18.967   0.077  1.00  0.79           C  
ATOM   1859  OG  SER A 115      11.688  18.478  -0.769  1.00  0.79           O  
ATOM   1860  H   SER A 115      15.099  20.525   0.504  1.00  0.79           H  
ATOM   1861  HA  SER A 115      14.257  18.179  -1.114  1.00  0.79           H  
ATOM   1862 1HB  SER A 115      12.849  18.273   0.864  1.00  0.79           H  
ATOM   1863 2HB  SER A 115      12.382  19.914   0.531  1.00  0.79           H  
ATOM   1864  HG  SER A 115      11.212  17.809  -0.236  1.00  0.79           H  
ATOM   1865  N   PRO A 116      14.593  20.135  -2.878  1.00  0.78           N  
ATOM   1866  CA  PRO A 116      14.486  21.000  -4.035  1.00  0.78           C  
ATOM   1867  C   PRO A 116      13.137  20.755  -4.697  1.00  0.78           C  
ATOM   1868  O   PRO A 116      12.631  19.633  -4.623  1.00  0.78           O  
ATOM   1869  CB  PRO A 116      15.622  20.511  -4.941  1.00  0.78           C  
ATOM   1870  CG  PRO A 116      16.594  19.825  -4.016  1.00  0.78           C  
ATOM   1871  CD  PRO A 116      15.737  19.201  -2.935  1.00  0.78           C  
ATOM   1872  HA  PRO A 116      14.626  22.041  -3.709  1.00  0.78           H  
ATOM   1873 1HB  PRO A 116      15.219  19.842  -5.717  1.00  0.78           H  
ATOM   1874 2HB  PRO A 116      16.076  21.365  -5.463  1.00  0.78           H  
ATOM   1875 1HG  PRO A 116      17.179  19.076  -4.567  1.00  0.78           H  
ATOM   1876 2HG  PRO A 116      17.313  20.553  -3.620  1.00  0.78           H  
ATOM   1877 1HD  PRO A 116      15.412  18.187  -3.217  1.00  0.78           H  
ATOM   1878 2HD  PRO A 116      16.319  19.211  -2.016  1.00  0.78           H  
ATOM   1879  N   PRO A 117      12.540  21.739  -5.364  1.00  0.77           N  
ATOM   1880  CA  PRO A 117      11.299  21.604  -6.096  1.00  0.77           C  
ATOM   1881  C   PRO A 117      11.465  20.808  -7.380  1.00  0.77           C  
ATOM   1882  O   PRO A 117      12.524  20.842  -8.013  1.00  0.77           O  
ATOM   1883  CB  PRO A 117      10.930  23.049  -6.398  1.00  0.77           C  
ATOM   1884  CG  PRO A 117      12.266  23.777  -6.439  1.00  0.77           C  
ATOM   1885  CD  PRO A 117      13.132  23.076  -5.403  1.00  0.77           C  
ATOM   1886  HA  PRO A 117      10.555  21.132  -5.450  1.00  0.77           H  
ATOM   1887 1HB  PRO A 117      10.420  23.072  -7.365  1.00  0.77           H  
ATOM   1888 2HB  PRO A 117      10.229  23.429  -5.657  1.00  0.77           H  
ATOM   1889 1HG  PRO A 117      12.691  23.712  -7.451  1.00  0.77           H  
ATOM   1890 2HG  PRO A 117      12.128  24.843  -6.224  1.00  0.77           H  
ATOM   1891 1HD  PRO A 117      14.170  23.042  -5.752  1.00  0.77           H  
ATOM   1892 2HD  PRO A 117      13.038  23.562  -4.426  1.00  0.77           H  
ATOM   1893  N   ASP A 118      10.385  20.168  -7.804  1.00  0.76           N  
ATOM   1894  CA  ASP A 118      10.320  19.500  -9.093  1.00  0.76           C  
ATOM   1895  C   ASP A 118       9.918  20.501 -10.174  1.00  0.76           C  
ATOM   1896  O   ASP A 118       9.842  21.706  -9.923  1.00  0.76           O  
ATOM   1897  CB  ASP A 118       9.371  18.290  -9.059  1.00  0.76           C  
ATOM   1898  CG  ASP A 118       7.882  18.598  -8.889  1.00  0.76           C  
ATOM   1899  OD1 ASP A 118       7.471  19.760  -9.054  1.00  0.76           O  
ATOM   1900  OD2 ASP A 118       7.147  17.638  -8.638  1.00  0.76           O  
ATOM   1901  H   ASP A 118       9.577  20.136  -7.193  1.00  0.76           H  
ATOM   1902  HA  ASP A 118      11.316  19.126  -9.337  1.00  0.76           H  
ATOM   1903 1HB  ASP A 118       9.503  17.698  -9.961  1.00  0.76           H  
ATOM   1904 2HB  ASP A 118       9.666  17.652  -8.222  1.00  0.76           H  
ATOM   1905  N   GLU A 119       9.611  20.002 -11.366  1.00  0.74           N  
ATOM   1906  CA  GLU A 119       9.283  20.842 -12.515  1.00  0.74           C  
ATOM   1907  C   GLU A 119       8.036  21.724 -12.324  1.00  0.74           C  
ATOM   1908  O   GLU A 119       7.872  22.716 -13.035  1.00  0.74           O  
ATOM   1909  CB  GLU A 119       9.100  19.963 -13.755  1.00  0.74           C  
ATOM   1910  CG  GLU A 119      10.386  19.304 -14.253  1.00  0.74           C  
ATOM   1911  CD  GLU A 119      10.182  18.424 -15.470  1.00  0.74           C  
ATOM   1912  OE1 GLU A 119       9.056  18.238 -15.871  1.00  0.74           O  
ATOM   1913  OE2 GLU A 119      11.158  17.941 -15.996  1.00  0.74           O  
ATOM   1914  H   GLU A 119       9.651  19.005 -11.501  1.00  0.74           H  
ATOM   1915  HA  GLU A 119      10.130  21.506 -12.690  1.00  0.74           H  
ATOM   1916 1HB  GLU A 119       8.378  19.175 -13.535  1.00  0.74           H  
ATOM   1917 2HB  GLU A 119       8.691  20.563 -14.569  1.00  0.74           H  
ATOM   1918 1HG  GLU A 119      11.106  20.083 -14.500  1.00  0.74           H  
ATOM   1919 2HG  GLU A 119      10.804  18.705 -13.445  1.00  0.74           H  
ATOM   1920  N   GLU A 120       7.129  21.341 -11.415  1.00  0.72           N  
ATOM   1921  CA  GLU A 120       5.913  22.113 -11.180  1.00  0.72           C  
ATOM   1922  C   GLU A 120       6.097  23.087 -10.013  1.00  0.72           C  
ATOM   1923  O   GLU A 120       5.164  23.802  -9.629  1.00  0.72           O  
ATOM   1924  CB  GLU A 120       4.716  21.185 -10.920  1.00  0.72           C  
ATOM   1925  CG  GLU A 120       4.330  20.308 -12.116  1.00  0.72           C  
ATOM   1926  CD  GLU A 120       3.120  19.412 -11.866  1.00  0.72           C  
ATOM   1927  OE1 GLU A 120       2.571  19.445 -10.787  1.00  0.72           O  
ATOM   1928  OE2 GLU A 120       2.752  18.696 -12.769  1.00  0.72           O  
ATOM   1929  H   GLU A 120       7.310  20.537 -10.806  1.00  0.72           H  
ATOM   1930  HA  GLU A 120       5.697  22.698 -12.073  1.00  0.72           H  
ATOM   1931 1HB  GLU A 120       4.959  20.516 -10.091  1.00  0.72           H  
ATOM   1932 2HB  GLU A 120       3.849  21.774 -10.626  1.00  0.72           H  
ATOM   1933 1HG  GLU A 120       4.119  20.955 -12.967  1.00  0.72           H  
ATOM   1934 2HG  GLU A 120       5.188  19.687 -12.374  1.00  0.72           H  
ATOM   1935  N   GLY A 121       7.305  23.109  -9.435  1.00  0.69           N  
ATOM   1936  CA  GLY A 121       7.593  23.943  -8.278  1.00  0.69           C  
ATOM   1937  C   GLY A 121       7.200  23.246  -6.977  1.00  0.69           C  
ATOM   1938  O   GLY A 121       7.081  23.894  -5.931  1.00  0.69           O  
ATOM   1939  H   GLY A 121       8.057  22.521  -9.794  1.00  0.69           H  
ATOM   1940 1HA  GLY A 121       8.652  24.185  -8.268  1.00  0.69           H  
ATOM   1941 2HA  GLY A 121       7.052  24.882  -8.366  1.00  0.69           H  
ATOM   1942  N   ILE A 122       6.986  21.933  -7.048  1.00  0.66           N  
ATOM   1943  CA  ILE A 122       6.542  21.156  -5.906  1.00  0.66           C  
ATOM   1944  C   ILE A 122       7.654  20.427  -5.160  1.00  0.66           C  
ATOM   1945  O   ILE A 122       8.555  19.831  -5.748  1.00  0.66           O  
ATOM   1946  CB  ILE A 122       5.468  20.184  -6.354  1.00  0.66           C  
ATOM   1947  CG1 ILE A 122       4.317  20.932  -6.993  1.00  0.66           C  
ATOM   1948  CG2 ILE A 122       5.012  19.443  -5.271  1.00  0.66           C  
ATOM   1949  CD1 ILE A 122       3.689  21.904  -6.079  1.00  0.66           C  
ATOM   1950  H   ILE A 122       7.120  21.419  -7.929  1.00  0.66           H  
ATOM   1951  HA  ILE A 122       6.077  21.841  -5.198  1.00  0.66           H  
ATOM   1952  HB  ILE A 122       5.871  19.508  -7.102  1.00  0.66           H  
ATOM   1953 1HG1 ILE A 122       4.683  21.467  -7.866  1.00  0.66           H  
ATOM   1954 2HG1 ILE A 122       3.563  20.215  -7.320  1.00  0.66           H  
ATOM   1955 1HG2 ILE A 122       4.273  18.797  -5.664  1.00  0.66           H  
ATOM   1956 2HG2 ILE A 122       5.827  18.870  -4.842  1.00  0.66           H  
ATOM   1957 3HG2 ILE A 122       4.584  20.106  -4.515  1.00  0.66           H  
ATOM   1958 1HD1 ILE A 122       2.876  22.414  -6.591  1.00  0.66           H  
ATOM   1959 2HD1 ILE A 122       3.303  21.391  -5.197  1.00  0.66           H  
ATOM   1960 3HD1 ILE A 122       4.446  22.621  -5.781  1.00  0.66           H  
ATOM   1961  N   ARG A 123       7.619  20.543  -3.842  1.00  0.63           N  
ATOM   1962  CA  ARG A 123       8.610  19.960  -2.955  1.00  0.63           C  
ATOM   1963  C   ARG A 123       8.015  18.818  -2.134  1.00  0.63           C  
ATOM   1964  O   ARG A 123       6.799  18.751  -1.925  1.00  0.63           O  
ATOM   1965  CB  ARG A 123       9.123  21.044  -2.067  1.00  0.63           C  
ATOM   1966  CG  ARG A 123       9.878  22.141  -2.783  1.00  0.63           C  
ATOM   1967  CD  ARG A 123      10.170  23.272  -1.900  1.00  0.63           C  
ATOM   1968  NE  ARG A 123      10.977  24.288  -2.536  1.00  0.63           N  
ATOM   1969  CZ  ARG A 123      10.512  25.258  -3.332  1.00  0.63           C  
ATOM   1970  NH1 ARG A 123       9.243  25.317  -3.659  1.00  0.63           N  
ATOM   1971  NH2 ARG A 123      11.367  26.133  -3.779  1.00  0.63           N  
ATOM   1972  H   ARG A 123       6.843  21.053  -3.423  1.00  0.63           H  
ATOM   1973  HA  ARG A 123       9.437  19.570  -3.552  1.00  0.63           H  
ATOM   1974 1HB  ARG A 123       8.273  21.509  -1.633  1.00  0.63           H  
ATOM   1975 2HB  ARG A 123       9.760  20.627  -1.288  1.00  0.63           H  
ATOM   1976 1HG  ARG A 123      10.821  21.747  -3.129  1.00  0.63           H  
ATOM   1977 2HG  ARG A 123       9.290  22.501  -3.623  1.00  0.63           H  
ATOM   1978 1HD  ARG A 123       9.242  23.732  -1.589  1.00  0.63           H  
ATOM   1979 2HD  ARG A 123      10.716  22.909  -1.023  1.00  0.63           H  
ATOM   1980  HE  ARG A 123      11.992  24.316  -2.341  1.00  0.63           H  
ATOM   1981 1HH1 ARG A 123       8.612  24.609  -3.321  1.00  0.63           H  
ATOM   1982 2HH1 ARG A 123       8.917  26.049  -4.278  1.00  0.63           H  
ATOM   1983 1HH2 ARG A 123      12.354  26.013  -3.485  1.00  0.63           H  
ATOM   1984 2HH2 ARG A 123      11.080  26.883  -4.384  1.00  0.63           H  
ATOM   1985  N   TYR A 124       8.872  17.897  -1.683  1.00  0.61           N  
ATOM   1986  CA  TYR A 124       8.405  16.734  -0.928  1.00  0.61           C  
ATOM   1987  C   TYR A 124       9.139  16.527   0.403  1.00  0.61           C  
ATOM   1988  O   TYR A 124      10.377  16.452   0.439  1.00  0.61           O  
ATOM   1989  CB  TYR A 124       8.618  15.506  -1.817  1.00  0.61           C  
ATOM   1990  CG  TYR A 124       7.866  15.559  -3.140  1.00  0.61           C  
ATOM   1991  CD1 TYR A 124       8.394  16.319  -4.171  1.00  0.61           C  
ATOM   1992  CD2 TYR A 124       6.713  14.833  -3.354  1.00  0.61           C  
ATOM   1993  CE1 TYR A 124       7.771  16.392  -5.385  1.00  0.61           C  
ATOM   1994  CE2 TYR A 124       6.104  14.880  -4.595  1.00  0.61           C  
ATOM   1995  CZ  TYR A 124       6.639  15.678  -5.614  1.00  0.61           C  
ATOM   1996  OH  TYR A 124       6.035  15.744  -6.872  1.00  0.61           O  
ATOM   1997  H   TYR A 124       9.863  18.005  -1.874  1.00  0.61           H  
ATOM   1998  HA  TYR A 124       7.345  16.858  -0.707  1.00  0.61           H  
ATOM   1999 1HB  TYR A 124       9.683  15.408  -2.044  1.00  0.61           H  
ATOM   2000 2HB  TYR A 124       8.335  14.622  -1.292  1.00  0.61           H  
ATOM   2001  HD1 TYR A 124       9.313  16.885  -4.010  1.00  0.61           H  
ATOM   2002  HD2 TYR A 124       6.294  14.219  -2.564  1.00  0.61           H  
ATOM   2003  HE1 TYR A 124       8.192  17.011  -6.180  1.00  0.61           H  
ATOM   2004  HE2 TYR A 124       5.201  14.300  -4.775  1.00  0.61           H  
ATOM   2005  HH  TYR A 124       6.516  16.402  -7.454  1.00  0.61           H  
ATOM   2006  N   VAL A 125       8.358  16.386   1.468  1.00  0.59           N  
ATOM   2007  CA  VAL A 125       8.851  16.122   2.818  1.00  0.59           C  
ATOM   2008  C   VAL A 125       8.206  14.908   3.450  1.00  0.59           C  
ATOM   2009  O   VAL A 125       6.995  14.712   3.374  1.00  0.59           O  
ATOM   2010  CB  VAL A 125       8.669  17.362   3.732  1.00  0.59           C  
ATOM   2011  CG1 VAL A 125       8.965  17.031   5.191  1.00  0.59           C  
ATOM   2012  CG2 VAL A 125       9.709  18.416   3.369  1.00  0.59           C  
ATOM   2013  H   VAL A 125       7.348  16.477   1.333  1.00  0.59           H  
ATOM   2014  HA  VAL A 125       9.921  15.928   2.751  1.00  0.59           H  
ATOM   2015  HB  VAL A 125       7.652  17.745   3.627  1.00  0.59           H  
ATOM   2016 1HG1 VAL A 125       8.852  17.934   5.791  1.00  0.59           H  
ATOM   2017 2HG1 VAL A 125       8.266  16.273   5.535  1.00  0.59           H  
ATOM   2018 3HG1 VAL A 125       9.982  16.657   5.285  1.00  0.59           H  
ATOM   2019 1HG2 VAL A 125       9.591  19.263   4.018  1.00  0.59           H  
ATOM   2020 2HG2 VAL A 125      10.688  17.998   3.519  1.00  0.59           H  
ATOM   2021 3HG2 VAL A 125       9.631  18.726   2.353  1.00  0.59           H  
ATOM   2022  N   PHE A 126       9.017  14.075   4.067  1.00  0.58           N  
ATOM   2023  CA  PHE A 126       8.469  12.938   4.765  1.00  0.58           C  
ATOM   2024  C   PHE A 126       8.377  13.186   6.246  1.00  0.58           C  
ATOM   2025  O   PHE A 126       9.259  13.797   6.855  1.00  0.58           O  
ATOM   2026  CB  PHE A 126       9.269  11.658   4.546  1.00  0.58           C  
ATOM   2027  CG  PHE A 126       9.083  10.956   3.241  1.00  0.58           C  
ATOM   2028  CD1 PHE A 126       9.784  11.294   2.133  1.00  0.58           C  
ATOM   2029  CD2 PHE A 126       8.188   9.897   3.169  1.00  0.58           C  
ATOM   2030  CE1 PHE A 126       9.627  10.589   0.963  1.00  0.58           C  
ATOM   2031  CE2 PHE A 126       8.019   9.191   2.011  1.00  0.58           C  
ATOM   2032  CZ  PHE A 126       8.743   9.529   0.908  1.00  0.58           C  
ATOM   2033  H   PHE A 126      10.018  14.266   4.090  1.00  0.58           H  
ATOM   2034  HA  PHE A 126       7.463  12.761   4.396  1.00  0.58           H  
ATOM   2035 1HB  PHE A 126      10.332  11.886   4.649  1.00  0.58           H  
ATOM   2036 2HB  PHE A 126       9.018  10.953   5.339  1.00  0.58           H  
ATOM   2037  HD1 PHE A 126      10.473  12.124   2.193  1.00  0.58           H  
ATOM   2038  HD2 PHE A 126       7.622   9.634   4.062  1.00  0.58           H  
ATOM   2039  HE1 PHE A 126      10.200  10.868   0.093  1.00  0.58           H  
ATOM   2040  HE2 PHE A 126       7.317   8.362   1.978  1.00  0.58           H  
ATOM   2041  HZ  PHE A 126       8.617   8.969  -0.008  1.00  0.58           H  
ATOM   2042  N   VAL A 127       7.318  12.654   6.821  1.00  0.57           N  
ATOM   2043  CA  VAL A 127       7.099  12.659   8.250  1.00  0.57           C  
ATOM   2044  C   VAL A 127       7.501  11.256   8.630  1.00  0.57           C  
ATOM   2045  O   VAL A 127       6.981  10.290   8.054  1.00  0.57           O  
ATOM   2046  CB  VAL A 127       5.627  12.900   8.580  1.00  0.57           C  
ATOM   2047  CG1 VAL A 127       5.419  12.934  10.055  1.00  0.57           C  
ATOM   2048  CG2 VAL A 127       5.165  14.130   7.899  1.00  0.57           C  
ATOM   2049  H   VAL A 127       6.634  12.198   6.222  1.00  0.57           H  
ATOM   2050  HA  VAL A 127       7.742  13.390   8.746  1.00  0.57           H  
ATOM   2051  HB  VAL A 127       5.051  12.064   8.213  1.00  0.57           H  
ATOM   2052 1HG1 VAL A 127       4.359  13.074  10.274  1.00  0.57           H  
ATOM   2053 2HG1 VAL A 127       5.755  11.990  10.479  1.00  0.57           H  
ATOM   2054 3HG1 VAL A 127       5.994  13.759  10.482  1.00  0.57           H  
ATOM   2055 1HG2 VAL A 127       4.115  14.292   8.110  1.00  0.57           H  
ATOM   2056 2HG2 VAL A 127       5.734  14.935   8.251  1.00  0.57           H  
ATOM   2057 3HG2 VAL A 127       5.310  14.025   6.821  1.00  0.57           H  
ATOM   2058  N   CYS A 128       8.434  11.130   9.554  1.00  0.57           N  
ATOM   2059  CA  CYS A 128       9.017   9.840   9.859  1.00  0.57           C  
ATOM   2060  C   CYS A 128       9.120   9.508  11.323  1.00  0.57           C  
ATOM   2061  O   CYS A 128       9.523  10.335  12.143  1.00  0.57           O  
ATOM   2062  CB  CYS A 128      10.426   9.792   9.304  1.00  0.57           C  
ATOM   2063  SG  CYS A 128      11.216   8.294   9.638  1.00  0.57           S  
ATOM   2064  H   CYS A 128       8.809  11.962  10.003  1.00  0.57           H  
ATOM   2065  HA  CYS A 128       8.414   9.066   9.390  1.00  0.57           H  
ATOM   2066 1HB  CYS A 128      10.412   9.940   8.223  1.00  0.57           H  
ATOM   2067 2HB  CYS A 128      11.019  10.598   9.745  1.00  0.57           H  
ATOM   2068  HG  CYS A 128      10.668   8.100  10.850  1.00  0.57           H  
ATOM   2069  N   GLU A 129       8.735   8.286  11.659  1.00  0.58           N  
ATOM   2070  CA  GLU A 129       8.867   7.860  13.037  1.00  0.58           C  
ATOM   2071  C   GLU A 129      10.273   7.293  13.173  1.00  0.58           C  
ATOM   2072  O   GLU A 129      10.687   6.418  12.404  1.00  0.58           O  
ATOM   2073  CB  GLU A 129       7.785   6.845  13.410  1.00  0.58           C  
ATOM   2074  CG  GLU A 129       7.765   6.439  14.883  1.00  0.58           C  
ATOM   2075  CD  GLU A 129       6.665   5.438  15.236  1.00  0.58           C  
ATOM   2076  OE1 GLU A 129       5.827   5.180  14.398  1.00  0.58           O  
ATOM   2077  OE2 GLU A 129       6.674   4.925  16.327  1.00  0.58           O  
ATOM   2078  H   GLU A 129       8.423   7.630  10.939  1.00  0.58           H  
ATOM   2079  HA  GLU A 129       8.778   8.720  13.697  1.00  0.58           H  
ATOM   2080 1HB  GLU A 129       6.808   7.252  13.160  1.00  0.58           H  
ATOM   2081 2HB  GLU A 129       7.927   5.941  12.817  1.00  0.58           H  
ATOM   2082 1HG  GLU A 129       8.720   6.029  15.150  1.00  0.58           H  
ATOM   2083 2HG  GLU A 129       7.624   7.341  15.474  1.00  0.58           H  
ATOM   2084  N   ALA A 130      11.030   7.840  14.108  1.00  0.59           N  
ATOM   2085  CA  ALA A 130      12.407   7.426  14.285  1.00  0.59           C  
ATOM   2086  C   ALA A 130      12.646   6.750  15.609  1.00  0.59           C  
ATOM   2087  O   ALA A 130      12.124   7.174  16.643  1.00  0.59           O  
ATOM   2088  CB  ALA A 130      13.307   8.633  14.198  1.00  0.59           C  
ATOM   2089  H   ALA A 130      10.645   8.577  14.691  1.00  0.59           H  
ATOM   2090  HA  ALA A 130      12.659   6.723  13.501  1.00  0.59           H  
ATOM   2091 1HB  ALA A 130      14.316   8.310  14.333  1.00  0.59           H  
ATOM   2092 2HB  ALA A 130      13.179   9.106  13.231  1.00  0.59           H  
ATOM   2093 3HB  ALA A 130      13.043   9.335  14.989  1.00  0.59           H  
ATOM   2094  N   LEU A 131      13.534   5.763  15.596  1.00  0.61           N  
ATOM   2095  CA  LEU A 131      13.956   5.141  16.835  1.00  0.61           C  
ATOM   2096  C   LEU A 131      15.255   5.802  17.229  1.00  0.61           C  
ATOM   2097  O   LEU A 131      16.326   5.463  16.726  1.00  0.61           O  
ATOM   2098  CB  LEU A 131      14.153   3.636  16.682  1.00  0.61           C  
ATOM   2099  CG  LEU A 131      12.959   2.876  16.183  1.00  0.61           C  
ATOM   2100  CD1 LEU A 131      13.300   1.437  16.015  1.00  0.61           C  
ATOM   2101  CD2 LEU A 131      11.810   3.060  17.123  1.00  0.61           C  
ATOM   2102  H   LEU A 131      13.926   5.453  14.706  1.00  0.61           H  
ATOM   2103  HA  LEU A 131      13.217   5.330  17.613  1.00  0.61           H  
ATOM   2104 1HB  LEU A 131      14.970   3.461  15.982  1.00  0.61           H  
ATOM   2105 2HB  LEU A 131      14.431   3.223  17.651  1.00  0.61           H  
ATOM   2106  HG  LEU A 131      12.707   3.248  15.232  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 131      12.436   0.900  15.620  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 131      14.112   1.364  15.325  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 131      13.587   1.013  16.962  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 131      10.943   2.522  16.751  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 131      12.076   2.684  18.108  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 131      11.583   4.117  17.176  1.00  0.61           H  
ATOM   2113  N   VAL A 132      15.119   6.800  18.085  1.00  0.62           N  
ATOM   2114  CA  VAL A 132      16.202   7.645  18.542  1.00  0.62           C  
ATOM   2115  C   VAL A 132      17.035   6.900  19.560  1.00  0.62           C  
ATOM   2116  O   VAL A 132      18.267   6.981  19.545  1.00  0.62           O  
ATOM   2117  CB  VAL A 132      15.632   8.930  19.148  1.00  0.62           C  
ATOM   2118  CG1 VAL A 132      16.708   9.719  19.779  1.00  0.62           C  
ATOM   2119  CG2 VAL A 132      14.901   9.734  18.049  1.00  0.62           C  
ATOM   2120  H   VAL A 132      14.194   6.970  18.477  1.00  0.62           H  
ATOM   2121  HA  VAL A 132      16.831   7.905  17.689  1.00  0.62           H  
ATOM   2122  HB  VAL A 132      14.936   8.677  19.918  1.00  0.62           H  
ATOM   2123 1HG1 VAL A 132      16.265  10.604  20.226  1.00  0.62           H  
ATOM   2124 2HG1 VAL A 132      17.186   9.120  20.560  1.00  0.62           H  
ATOM   2125 3HG1 VAL A 132      17.443  10.000  19.034  1.00  0.62           H  
ATOM   2126 1HG2 VAL A 132      14.483  10.643  18.483  1.00  0.62           H  
ATOM   2127 2HG2 VAL A 132      15.602  10.002  17.261  1.00  0.62           H  
ATOM   2128 3HG2 VAL A 132      14.093   9.127  17.630  1.00  0.62           H  
ATOM   2129  N   GLY A 133      16.334   6.200  20.459  1.00  0.63           N  
ATOM   2130  CA  GLY A 133      16.969   5.412  21.511  1.00  0.63           C  
ATOM   2131  C   GLY A 133      17.828   6.313  22.366  1.00  0.63           C  
ATOM   2132  O   GLY A 133      17.380   7.378  22.799  1.00  0.63           O  
ATOM   2133  H   GLY A 133      15.315   6.239  20.388  1.00  0.63           H  
ATOM   2134 1HA  GLY A 133      16.224   4.917  22.117  1.00  0.63           H  
ATOM   2135 2HA  GLY A 133      17.589   4.632  21.065  1.00  0.63           H  
ATOM   2136  N   GLU A 134      19.055   5.884  22.623  1.00  0.64           N  
ATOM   2137  CA  GLU A 134      19.975   6.715  23.384  1.00  0.64           C  
ATOM   2138  C   GLU A 134      20.748   7.576  22.389  1.00  0.64           C  
ATOM   2139  O   GLU A 134      21.426   7.057  21.492  1.00  0.64           O  
ATOM   2140  CB  GLU A 134      20.897   5.869  24.279  1.00  0.64           C  
ATOM   2141  CG  GLU A 134      20.136   5.165  25.415  1.00  0.64           C  
ATOM   2142  CD  GLU A 134      20.990   4.326  26.347  1.00  0.64           C  
ATOM   2143  OE1 GLU A 134      22.171   4.192  26.119  1.00  0.64           O  
ATOM   2144  OE2 GLU A 134      20.452   3.824  27.302  1.00  0.64           O  
ATOM   2145  H   GLU A 134      19.356   4.974  22.249  1.00  0.64           H  
ATOM   2146  HA  GLU A 134      19.402   7.381  24.029  1.00  0.64           H  
ATOM   2147 1HB  GLU A 134      21.397   5.107  23.675  1.00  0.64           H  
ATOM   2148 2HB  GLU A 134      21.664   6.502  24.723  1.00  0.64           H  
ATOM   2149 1HG  GLU A 134      19.620   5.921  26.002  1.00  0.64           H  
ATOM   2150 2HG  GLU A 134      19.382   4.532  24.966  1.00  0.64           H  
ATOM   2151  N   ALA A 135      20.639   8.890  22.528  1.00  0.65           N  
ATOM   2152  CA  ALA A 135      21.329   9.770  21.599  1.00  0.65           C  
ATOM   2153  C   ALA A 135      22.513  10.438  22.272  1.00  0.65           C  
ATOM   2154  O   ALA A 135      22.453  10.764  23.459  1.00  0.65           O  
ATOM   2155  CB  ALA A 135      20.377  10.820  21.054  1.00  0.65           C  
ATOM   2156  H   ALA A 135      20.068   9.273  23.269  1.00  0.65           H  
ATOM   2157  HA  ALA A 135      21.700   9.174  20.772  1.00  0.65           H  
ATOM   2158 1HB  ALA A 135      20.916  11.445  20.345  1.00  0.65           H  
ATOM   2159 2HB  ALA A 135      19.550  10.328  20.548  1.00  0.65           H  
ATOM   2160 3HB  ALA A 135      19.998  11.431  21.866  1.00  0.65           H  
ATOM   2161  N   GLY A 136      23.577  10.653  21.508  1.00  0.66           N  
ATOM   2162  CA  GLY A 136      24.729  11.400  22.008  1.00  0.66           C  
ATOM   2163  C   GLY A 136      25.009  12.549  21.062  1.00  0.66           C  
ATOM   2164  O   GLY A 136      24.254  12.753  20.116  1.00  0.66           O  
ATOM   2165  H   GLY A 136      23.561  10.293  20.551  1.00  0.66           H  
ATOM   2166 1HA  GLY A 136      24.530  11.771  23.011  1.00  0.66           H  
ATOM   2167 2HA  GLY A 136      25.596  10.745  22.064  1.00  0.66           H  
ATOM   2168  N   GLN A 137      26.080  13.300  21.287  1.00  0.67           N  
ATOM   2169  CA  GLN A 137      26.369  14.404  20.372  1.00  0.67           C  
ATOM   2170  C   GLN A 137      27.156  13.862  19.189  1.00  0.67           C  
ATOM   2171  O   GLN A 137      28.085  13.073  19.375  1.00  0.67           O  
ATOM   2172  CB  GLN A 137      27.123  15.541  21.061  1.00  0.67           C  
ATOM   2173  CG  GLN A 137      27.322  16.745  20.157  1.00  0.67           C  
ATOM   2174  CD  GLN A 137      27.969  17.925  20.847  1.00  0.67           C  
ATOM   2175  OE1 GLN A 137      28.982  17.797  21.551  1.00  0.67           O  
ATOM   2176  NE2 GLN A 137      27.377  19.103  20.659  1.00  0.67           N  
ATOM   2177  H   GLN A 137      26.685  13.111  22.075  1.00  0.67           H  
ATOM   2178  HA  GLN A 137      25.429  14.811  19.995  1.00  0.67           H  
ATOM   2179 1HB  GLN A 137      26.570  15.868  21.942  1.00  0.67           H  
ATOM   2180 2HB  GLN A 137      28.101  15.192  21.386  1.00  0.67           H  
ATOM   2181 1HG  GLN A 137      27.964  16.452  19.324  1.00  0.67           H  
ATOM   2182 2HG  GLN A 137      26.345  17.062  19.774  1.00  0.67           H  
ATOM   2183 1HE2 GLN A 137      27.748  19.926  21.086  1.00  0.67           H  
ATOM   2184 2HE2 GLN A 137      26.526  19.165  20.083  1.00  0.67           H  
ATOM   2185  N   GLY A 138      26.771  14.247  17.979  1.00  0.69           N  
ATOM   2186  CA  GLY A 138      27.461  13.736  16.798  1.00  0.69           C  
ATOM   2187  C   GLY A 138      28.721  14.495  16.430  1.00  0.69           C  
ATOM   2188  O   GLY A 138      29.146  15.417  17.126  1.00  0.69           O  
ATOM   2189  H   GLY A 138      25.981  14.888  17.889  1.00  0.69           H  
ATOM   2190 1HA  GLY A 138      27.715  12.691  16.967  1.00  0.69           H  
ATOM   2191 2HA  GLY A 138      26.781  13.752  15.950  1.00  0.69           H  
ATOM   2192  N   ALA A 139      29.317  14.089  15.317  1.00  0.72           N  
ATOM   2193  CA  ALA A 139      30.545  14.685  14.819  1.00  0.72           C  
ATOM   2194  C   ALA A 139      30.692  14.373  13.324  1.00  0.72           C  
ATOM   2195  O   ALA A 139      30.291  13.299  12.881  1.00  0.72           O  
ATOM   2196  CB  ALA A 139      31.734  14.140  15.621  1.00  0.72           C  
ATOM   2197  H   ALA A 139      28.897  13.329  14.799  1.00  0.72           H  
ATOM   2198  HA  ALA A 139      30.469  15.763  14.952  1.00  0.72           H  
ATOM   2199 1HB  ALA A 139      32.666  14.571  15.290  1.00  0.72           H  
ATOM   2200 2HB  ALA A 139      31.591  14.380  16.677  1.00  0.72           H  
ATOM   2201 3HB  ALA A 139      31.795  13.075  15.513  1.00  0.72           H  
ATOM   2202  N   PRO A 140      31.356  15.230  12.538  1.00  0.74           N  
ATOM   2203  CA  PRO A 140      31.582  15.063  11.112  1.00  0.74           C  
ATOM   2204  C   PRO A 140      32.433  13.844  10.765  1.00  0.74           C  
ATOM   2205  O   PRO A 140      32.426  13.369   9.632  1.00  0.74           O  
ATOM   2206  CB  PRO A 140      32.269  16.381  10.733  1.00  0.74           C  
ATOM   2207  CG  PRO A 140      32.888  16.890  12.015  1.00  0.74           C  
ATOM   2208  CD  PRO A 140      31.926  16.485  13.091  1.00  0.74           C  
ATOM   2209  HA  PRO A 140      30.605  14.989  10.620  1.00  0.74           H  
ATOM   2210 1HB  PRO A 140      33.007  16.202   9.940  1.00  0.74           H  
ATOM   2211 2HB  PRO A 140      31.515  17.073  10.320  1.00  0.74           H  
ATOM   2212 1HG  PRO A 140      33.886  16.452  12.150  1.00  0.74           H  
ATOM   2213 2HG  PRO A 140      33.024  17.981  11.960  1.00  0.74           H  
ATOM   2214 1HD  PRO A 140      32.483  16.338  14.007  1.00  0.74           H  
ATOM   2215 2HD  PRO A 140      31.135  17.245  13.201  1.00  0.74           H  
ATOM   2216  N   GLY A 141      33.178  13.323  11.740  1.00  0.76           N  
ATOM   2217  CA  GLY A 141      34.019  12.158  11.501  1.00  0.76           C  
ATOM   2218  C   GLY A 141      33.265  10.830  11.657  1.00  0.76           C  
ATOM   2219  O   GLY A 141      33.852   9.757  11.503  1.00  0.76           O  
ATOM   2220  H   GLY A 141      33.168  13.734  12.658  1.00  0.76           H  
ATOM   2221 1HA  GLY A 141      34.441  12.219  10.498  1.00  0.76           H  
ATOM   2222 2HA  GLY A 141      34.858  12.178  12.196  1.00  0.76           H  
ATOM   2223  N   LEU A 142      31.976  10.893  11.981  1.00  0.75           N  
ATOM   2224  CA  LEU A 142      31.189   9.686  12.195  1.00  0.75           C  
ATOM   2225  C   LEU A 142      30.528   9.096  10.949  1.00  0.75           C  
ATOM   2226  O   LEU A 142      30.164   9.809  10.009  1.00  0.75           O  
ATOM   2227  CB  LEU A 142      30.085   9.961  13.197  1.00  0.75           C  
ATOM   2228  CG  LEU A 142      30.472  10.368  14.597  1.00  0.75           C  
ATOM   2229  CD1 LEU A 142      29.197  10.639  15.356  1.00  0.75           C  
ATOM   2230  CD2 LEU A 142      31.295   9.283  15.283  1.00  0.75           C  
ATOM   2231  H   LEU A 142      31.524  11.799  12.109  1.00  0.75           H  
ATOM   2232  HA  LEU A 142      31.853   8.930  12.610  1.00  0.75           H  
ATOM   2233 1HB  LEU A 142      29.529  10.793  12.829  1.00  0.75           H  
ATOM   2234 2HB  LEU A 142      29.424   9.134  13.229  1.00  0.75           H  
ATOM   2235  HG  LEU A 142      31.043  11.270  14.550  1.00  0.75           H  
ATOM   2236 1HD1 LEU A 142      29.433  10.960  16.371  1.00  0.75           H  
ATOM   2237 2HD1 LEU A 142      28.628  11.409  14.846  1.00  0.75           H  
ATOM   2238 3HD1 LEU A 142      28.613   9.721  15.384  1.00  0.75           H  
ATOM   2239 1HD2 LEU A 142      31.551   9.610  16.291  1.00  0.75           H  
ATOM   2240 2HD2 LEU A 142      30.714   8.361  15.340  1.00  0.75           H  
ATOM   2241 3HD2 LEU A 142      32.206   9.104  14.713  1.00  0.75           H  
ATOM   2242  N   THR A 143      30.394   7.768  10.977  1.00  0.74           N  
ATOM   2243  CA  THR A 143      29.703   6.949   9.982  1.00  0.74           C  
ATOM   2244  C   THR A 143      28.788   6.022  10.767  1.00  0.74           C  
ATOM   2245  O   THR A 143      28.056   5.197  10.224  1.00  0.74           O  
ATOM   2246  CB  THR A 143      30.692   6.121   9.137  1.00  0.74           C  
ATOM   2247  OG1 THR A 143      31.414   5.220   9.989  1.00  0.74           O  
ATOM   2248  CG2 THR A 143      31.687   7.038   8.429  1.00  0.74           C  
ATOM   2249  H   THR A 143      30.746   7.277  11.790  1.00  0.74           H  
ATOM   2250  HA  THR A 143      29.092   7.580   9.335  1.00  0.74           H  
ATOM   2251  HB  THR A 143      30.137   5.548   8.396  1.00  0.74           H  
ATOM   2252  HG1 THR A 143      30.805   4.569  10.354  1.00  0.74           H  
ATOM   2253 1HG2 THR A 143      32.374   6.438   7.834  1.00  0.74           H  
ATOM   2254 2HG2 THR A 143      31.144   7.726   7.778  1.00  0.74           H  
ATOM   2255 3HG2 THR A 143      32.255   7.608   9.164  1.00  0.74           H  
ATOM   2256  N   ALA A 144      28.910   6.161  12.075  1.00  0.73           N  
ATOM   2257  CA  ALA A 144      28.252   5.354  13.091  1.00  0.73           C  
ATOM   2258  C   ALA A 144      28.030   6.265  14.290  1.00  0.73           C  
ATOM   2259  O   ALA A 144      28.692   7.283  14.374  1.00  0.73           O  
ATOM   2260  CB  ALA A 144      29.146   4.160  13.423  1.00  0.73           C  
ATOM   2261  H   ALA A 144      29.542   6.888  12.383  1.00  0.73           H  
ATOM   2262  HA  ALA A 144      27.288   5.015  12.715  1.00  0.73           H  
ATOM   2263 1HB  ALA A 144      28.732   3.526  14.180  1.00  0.73           H  
ATOM   2264 2HB  ALA A 144      29.293   3.569  12.520  1.00  0.73           H  
ATOM   2265 3HB  ALA A 144      30.109   4.531  13.774  1.00  0.73           H  
ATOM   2266  N   PRO A 145      27.126   5.979  15.219  1.00  0.73           N  
ATOM   2267  CA  PRO A 145      26.901   6.819  16.369  1.00  0.73           C  
ATOM   2268  C   PRO A 145      28.125   6.733  17.274  1.00  0.73           C  
ATOM   2269  O   PRO A 145      28.908   5.792  17.150  1.00  0.73           O  
ATOM   2270  CB  PRO A 145      25.645   6.199  16.975  1.00  0.73           C  
ATOM   2271  CG  PRO A 145      25.658   4.759  16.519  1.00  0.73           C  
ATOM   2272  CD  PRO A 145      26.283   4.773  15.156  1.00  0.73           C  
ATOM   2273  HA  PRO A 145      26.725   7.843  16.021  1.00  0.73           H  
ATOM   2274 1HB  PRO A 145      25.677   6.277  18.068  1.00  0.73           H  
ATOM   2275 2HB  PRO A 145      24.751   6.746  16.646  1.00  0.73           H  
ATOM   2276 1HG  PRO A 145      26.222   4.151  17.244  1.00  0.73           H  
ATOM   2277 2HG  PRO A 145      24.627   4.367  16.518  1.00  0.73           H  
ATOM   2278 1HD  PRO A 145      26.853   3.870  15.062  1.00  0.73           H  
ATOM   2279 2HD  PRO A 145      25.529   4.855  14.398  1.00  0.73           H  
ATOM   2280  N   PRO A 146      28.341   7.716  18.153  1.00  0.76           N  
ATOM   2281  CA  PRO A 146      29.440   7.769  19.095  1.00  0.76           C  
ATOM   2282  C   PRO A 146      29.325   6.694  20.155  1.00  0.76           C  
ATOM   2283  O   PRO A 146      28.221   6.232  20.462  1.00  0.76           O  
ATOM   2284  CB  PRO A 146      29.316   9.178  19.677  1.00  0.76           C  
ATOM   2285  CG  PRO A 146      27.841   9.546  19.498  1.00  0.76           C  
ATOM   2286  CD  PRO A 146      27.404   8.858  18.237  1.00  0.76           C  
ATOM   2287  HA  PRO A 146      30.388   7.660  18.540  1.00  0.76           H  
ATOM   2288 1HB  PRO A 146      29.624   9.166  20.737  1.00  0.76           H  
ATOM   2289 2HB  PRO A 146      29.993   9.867  19.153  1.00  0.76           H  
ATOM   2290 1HG  PRO A 146      27.253   9.249  20.353  1.00  0.76           H  
ATOM   2291 2HG  PRO A 146      27.735  10.633  19.425  1.00  0.76           H  
ATOM   2292 1HD  PRO A 146      26.365   8.533  18.356  1.00  0.76           H  
ATOM   2293 2HD  PRO A 146      27.524   9.531  17.394  1.00  0.76           H  
ATOM   2294  N   ALA A 147      30.463   6.296  20.709  1.00  0.84           N  
ATOM   2295  CA  ALA A 147      30.486   5.324  21.793  1.00  0.84           C  
ATOM   2296  C   ALA A 147      30.104   5.959  23.122  1.00  0.84           C  
ATOM   2297  O   ALA A 147      30.363   7.144  23.345  1.00  0.84           O  
ATOM   2298  CB  ALA A 147      31.860   4.687  21.914  1.00  0.84           C  
ATOM   2299  H   ALA A 147      31.336   6.695  20.392  1.00  0.84           H  
ATOM   2300  HA  ALA A 147      29.766   4.556  21.560  1.00  0.84           H  
ATOM   2301 1HB  ALA A 147      31.837   3.945  22.718  1.00  0.84           H  
ATOM   2302 2HB  ALA A 147      32.124   4.203  20.976  1.00  0.84           H  
ATOM   2303 3HB  ALA A 147      32.594   5.452  22.152  1.00  0.84           H  
ATOM   2304  N   ARG A 148      29.522   5.165  24.014  1.00  0.98           N  
ATOM   2305  CA  ARG A 148      29.248   5.605  25.367  1.00  0.98           C  
ATOM   2306  C   ARG A 148      30.531   5.364  26.165  1.00  0.98           C  
ATOM   2307  O   ARG A 148      31.429   4.692  25.657  1.00  0.98           O  
ATOM   2308  CB  ARG A 148      28.062   4.864  25.987  1.00  0.98           C  
ATOM   2309  CG  ARG A 148      26.757   5.084  25.290  1.00  0.98           C  
ATOM   2310  CD  ARG A 148      25.603   4.900  26.186  1.00  0.98           C  
ATOM   2311  NE  ARG A 148      25.611   5.951  27.211  1.00  0.98           N  
ATOM   2312  CZ  ARG A 148      24.626   6.223  28.090  1.00  0.98           C  
ATOM   2313  NH1 ARG A 148      23.506   5.554  28.086  1.00  0.98           N  
ATOM   2314  NH2 ARG A 148      24.792   7.195  28.970  1.00  0.98           N  
ATOM   2315  H   ARG A 148      29.296   4.198  23.786  1.00  0.98           H  
ATOM   2316  HA  ARG A 148      29.010   6.663  25.336  1.00  0.98           H  
ATOM   2317 1HB  ARG A 148      28.260   3.801  25.978  1.00  0.98           H  
ATOM   2318 2HB  ARG A 148      27.909   5.133  27.008  1.00  0.98           H  
ATOM   2319 1HG  ARG A 148      26.726   6.065  24.897  1.00  0.98           H  
ATOM   2320 2HG  ARG A 148      26.666   4.372  24.483  1.00  0.98           H  
ATOM   2321 1HD  ARG A 148      24.671   4.975  25.616  1.00  0.98           H  
ATOM   2322 2HD  ARG A 148      25.655   3.931  26.679  1.00  0.98           H  
ATOM   2323  HE  ARG A 148      26.445   6.514  27.271  1.00  0.98           H  
ATOM   2324 1HH1 ARG A 148      23.331   4.818  27.394  1.00  0.98           H  
ATOM   2325 2HH1 ARG A 148      22.778   5.773  28.745  1.00  0.98           H  
ATOM   2326 1HH2 ARG A 148      25.653   7.724  28.988  1.00  0.98           H  
ATOM   2327 2HH2 ARG A 148      24.058   7.404  29.629  1.00  0.98           H  
ATOM   2328  N   PRO A 149      30.704   5.949  27.358  1.00  1.18           N  
ATOM   2329  CA  PRO A 149      31.830   5.696  28.235  1.00  1.18           C  
ATOM   2330  C   PRO A 149      31.968   4.205  28.509  1.00  1.18           C  
ATOM   2331  O   PRO A 149      30.996   3.453  28.454  1.00  1.18           O  
ATOM   2332  CB  PRO A 149      31.476   6.505  29.486  1.00  1.18           C  
ATOM   2333  CG  PRO A 149      30.581   7.625  28.972  1.00  1.18           C  
ATOM   2334  CD  PRO A 149      29.786   7.018  27.843  1.00  1.18           C  
ATOM   2335  HA  PRO A 149      32.746   6.088  27.760  1.00  1.18           H  
ATOM   2336 1HB  PRO A 149      30.985   5.862  30.225  1.00  1.18           H  
ATOM   2337 2HB  PRO A 149      32.393   6.883  29.959  1.00  1.18           H  
ATOM   2338 1HG  PRO A 149      29.943   8.005  29.784  1.00  1.18           H  
ATOM   2339 2HG  PRO A 149      31.201   8.472  28.638  1.00  1.18           H  
ATOM   2340 1HD  PRO A 149      28.858   6.628  28.238  1.00  1.18           H  
ATOM   2341 2HD  PRO A 149      29.627   7.791  27.081  1.00  1.18           H  
ATOM   2342  N   ALA A 150      33.185   3.779  28.830  1.00  1.46           N  
ATOM   2343  CA  ALA A 150      33.539   2.366  29.031  1.00  1.46           C  
ATOM   2344  C   ALA A 150      32.685   1.636  30.069  1.00  1.46           C  
ATOM   2345  O   ALA A 150      32.621   0.409  30.059  1.00  1.46           O  
ATOM   2346  CB  ALA A 150      34.996   2.265  29.441  1.00  1.46           C  
ATOM   2347  H   ALA A 150      33.928   4.461  28.891  1.00  1.46           H  
ATOM   2348  HA  ALA A 150      33.400   1.858  28.074  1.00  1.46           H  
ATOM   2349 1HB  ALA A 150      35.271   1.215  29.539  1.00  1.46           H  
ATOM   2350 2HB  ALA A 150      35.623   2.734  28.683  1.00  1.46           H  
ATOM   2351 3HB  ALA A 150      35.141   2.769  30.394  1.00  1.46           H  
ATOM   2352  N   GLY A 151      32.052   2.366  30.978  1.00  1.74           N  
ATOM   2353  CA  GLY A 151      31.226   1.739  32.000  1.00  1.74           C  
ATOM   2354  C   GLY A 151      29.836   1.311  31.487  1.00  1.74           C  
ATOM   2355  O   GLY A 151      29.062   0.714  32.239  1.00  1.74           O  
ATOM   2356  H   GLY A 151      32.131   3.370  30.945  1.00  1.74           H  
ATOM   2357 1HA  GLY A 151      31.749   0.868  32.395  1.00  1.74           H  
ATOM   2358 2HA  GLY A 151      31.103   2.433  32.830  1.00  1.74           H  
ATOM   2359  N   TYR A 152      29.508   1.609  30.222  1.00  1.93           N  
ATOM   2360  CA  TYR A 152      28.194   1.244  29.693  1.00  1.93           C  
ATOM   2361  C   TYR A 152      28.208  -0.015  28.833  1.00  1.93           C  
ATOM   2362  O   TYR A 152      29.066  -0.211  27.975  1.00  1.93           O  
ATOM   2363  CB  TYR A 152      27.612   2.408  28.906  1.00  1.93           C  
ATOM   2364  CG  TYR A 152      27.251   3.558  29.796  1.00  1.93           C  
ATOM   2365  CD1 TYR A 152      28.187   4.519  30.082  1.00  1.93           C  
ATOM   2366  CD2 TYR A 152      25.988   3.633  30.352  1.00  1.93           C  
ATOM   2367  CE1 TYR A 152      27.880   5.564  30.918  1.00  1.93           C  
ATOM   2368  CE2 TYR A 152      25.672   4.679  31.196  1.00  1.93           C  
ATOM   2369  CZ  TYR A 152      26.618   5.645  31.480  1.00  1.93           C  
ATOM   2370  OH  TYR A 152      26.315   6.690  32.326  1.00  1.93           O  
ATOM   2371  H   TYR A 152      30.168   2.110  29.626  1.00  1.93           H  
ATOM   2372  HA  TYR A 152      27.534   1.048  30.537  1.00  1.93           H  
ATOM   2373 1HB  TYR A 152      28.350   2.753  28.180  1.00  1.93           H  
ATOM   2374 2HB  TYR A 152      26.725   2.091  28.362  1.00  1.93           H  
ATOM   2375  HD1 TYR A 152      29.171   4.447  29.648  1.00  1.93           H  
ATOM   2376  HD2 TYR A 152      25.246   2.865  30.130  1.00  1.93           H  
ATOM   2377  HE1 TYR A 152      28.628   6.322  31.143  1.00  1.93           H  
ATOM   2378  HE2 TYR A 152      24.679   4.742  31.640  1.00  1.93           H  
ATOM   2379  HH  TYR A 152      25.424   6.576  32.668  1.00  1.93           H  
ATOM   2380  N   ALA A 153      27.188  -0.847  29.024  1.00  1.93           N  
ATOM   2381  CA  ALA A 153      27.028  -2.091  28.271  1.00  1.93           C  
ATOM   2382  C   ALA A 153      26.313  -1.916  26.933  1.00  1.93           C  
ATOM   2383  O   ALA A 153      26.140  -2.886  26.199  1.00  1.93           O  
ATOM   2384  CB  ALA A 153      26.259  -3.098  29.107  1.00  1.93           C  
ATOM   2385  H   ALA A 153      26.513  -0.625  29.742  1.00  1.93           H  
ATOM   2386  HA  ALA A 153      28.024  -2.484  28.067  1.00  1.93           H  
ATOM   2387 1HB  ALA A 153      26.182  -4.037  28.559  1.00  1.93           H  
ATOM   2388 2HB  ALA A 153      26.783  -3.268  30.049  1.00  1.93           H  
ATOM   2389 3HB  ALA A 153      25.261  -2.715  29.310  1.00  1.93           H  
ATOM   2390  N   ALA A 154      25.876  -0.696  26.616  1.00  1.74           N  
ATOM   2391  CA  ALA A 154      25.134  -0.464  25.373  1.00  1.74           C  
ATOM   2392  C   ALA A 154      25.877  -1.030  24.139  1.00  1.74           C  
ATOM   2393  O   ALA A 154      25.237  -1.642  23.287  1.00  1.74           O  
ATOM   2394  CB  ALA A 154      24.836   1.024  25.209  1.00  1.74           C  
ATOM   2395  H   ALA A 154      26.057   0.068  27.248  1.00  1.74           H  
ATOM   2396  HA  ALA A 154      24.181  -0.992  25.446  1.00  1.74           H  
ATOM   2397 1HB  ALA A 154      24.249   1.180  24.301  1.00  1.74           H  
ATOM   2398 2HB  ALA A 154      24.266   1.378  26.069  1.00  1.74           H  
ATOM   2399 3HB  ALA A 154      25.739   1.600  25.140  1.00  1.74           H  
ATOM   2400  N   PRO A 155      27.199  -0.796  23.964  1.00  1.44           N  
ATOM   2401  CA  PRO A 155      28.139   0.170  24.534  1.00  1.44           C  
ATOM   2402  C   PRO A 155      28.128   1.486  23.764  1.00  1.44           C  
ATOM   2403  O   PRO A 155      28.887   2.398  24.071  1.00  1.44           O  
ATOM   2404  CB  PRO A 155      29.469  -0.548  24.371  1.00  1.44           C  
ATOM   2405  CG  PRO A 155      29.307  -1.311  23.075  1.00  1.44           C  
ATOM   2406  CD  PRO A 155      27.853  -1.750  23.059  1.00  1.44           C  
ATOM   2407  HA  PRO A 155      27.944   0.347  25.597  1.00  1.44           H  
ATOM   2408 1HB  PRO A 155      30.290   0.188  24.343  1.00  1.44           H  
ATOM   2409 2HB  PRO A 155      29.647  -1.198  25.244  1.00  1.44           H  
ATOM   2410 1HG  PRO A 155      29.561  -0.681  22.219  1.00  1.44           H  
ATOM   2411 2HG  PRO A 155      30.000  -2.163  23.053  1.00  1.44           H  
ATOM   2412 1HD  PRO A 155      27.434  -1.661  22.047  1.00  1.44           H  
ATOM   2413 2HD  PRO A 155      27.743  -2.772  23.461  1.00  1.44           H  
ATOM   2414  N   HIS A 156      27.319   1.555  22.713  1.00  1.15           N  
ATOM   2415  CA  HIS A 156      27.282   2.714  21.833  1.00  1.15           C  
ATOM   2416  C   HIS A 156      25.956   3.429  21.924  1.00  1.15           C  
ATOM   2417  O   HIS A 156      24.968   2.859  22.382  1.00  1.15           O  
ATOM   2418  CB  HIS A 156      27.524   2.313  20.369  1.00  1.15           C  
ATOM   2419  CG  HIS A 156      28.903   1.771  20.076  1.00  1.15           C  
ATOM   2420  ND1 HIS A 156      29.230   1.210  18.859  1.00  1.15           N  
ATOM   2421  CD2 HIS A 156      30.034   1.718  20.824  1.00  1.15           C  
ATOM   2422  CE1 HIS A 156      30.496   0.830  18.877  1.00  1.15           C  
ATOM   2423  NE2 HIS A 156      31.004   1.128  20.055  1.00  1.15           N  
ATOM   2424  H   HIS A 156      26.708   0.780  22.498  1.00  1.15           H  
ATOM   2425  HA  HIS A 156      28.041   3.421  22.126  1.00  1.15           H  
ATOM   2426 1HB  HIS A 156      26.791   1.559  20.079  1.00  1.15           H  
ATOM   2427 2HB  HIS A 156      27.359   3.186  19.727  1.00  1.15           H  
ATOM   2428  HD2 HIS A 156      30.162   2.074  21.841  1.00  1.15           H  
ATOM   2429  HE1 HIS A 156      31.030   0.354  18.053  1.00  1.15           H  
ATOM   2430  HE2 HIS A 156      31.955   0.952  20.349  1.00  1.15           H  
ATOM   2431  N   TYR A 157      25.934   4.675  21.481  1.00  0.92           N  
ATOM   2432  CA  TYR A 157      24.683   5.408  21.367  1.00  0.92           C  
ATOM   2433  C   TYR A 157      23.961   4.848  20.150  1.00  0.92           C  
ATOM   2434  O   TYR A 157      24.588   4.208  19.306  1.00  0.92           O  
ATOM   2435  CB  TYR A 157      24.916   6.919  21.254  1.00  0.92           C  
ATOM   2436  CG  TYR A 157      25.351   7.605  22.561  1.00  0.92           C  
ATOM   2437  CD1 TYR A 157      26.668   7.989  22.778  1.00  0.92           C  
ATOM   2438  CD2 TYR A 157      24.402   7.870  23.531  1.00  0.92           C  
ATOM   2439  CE1 TYR A 157      27.025   8.633  23.942  1.00  0.92           C  
ATOM   2440  CE2 TYR A 157      24.753   8.514  24.700  1.00  0.92           C  
ATOM   2441  CZ  TYR A 157      26.060   8.899  24.908  1.00  0.92           C  
ATOM   2442  OH  TYR A 157      26.413   9.548  26.073  1.00  0.92           O  
ATOM   2443  H   TYR A 157      26.795   5.126  21.159  1.00  0.92           H  
ATOM   2444  HA  TYR A 157      24.062   5.214  22.244  1.00  0.92           H  
ATOM   2445 1HB  TYR A 157      25.689   7.103  20.507  1.00  0.92           H  
ATOM   2446 2HB  TYR A 157      24.005   7.404  20.899  1.00  0.92           H  
ATOM   2447  HD1 TYR A 157      27.423   7.792  22.041  1.00  0.92           H  
ATOM   2448  HD2 TYR A 157      23.373   7.576  23.366  1.00  0.92           H  
ATOM   2449  HE1 TYR A 157      28.064   8.930  24.097  1.00  0.92           H  
ATOM   2450  HE2 TYR A 157      23.991   8.722  25.453  1.00  0.92           H  
ATOM   2451  HH  TYR A 157      25.617   9.755  26.574  1.00  0.92           H  
ATOM   2452  N   ASP A 158      22.646   5.019  20.087  1.00  0.77           N  
ATOM   2453  CA  ASP A 158      21.873   4.538  18.949  1.00  0.77           C  
ATOM   2454  C   ASP A 158      21.832   5.581  17.836  1.00  0.77           C  
ATOM   2455  O   ASP A 158      21.804   5.241  16.650  1.00  0.77           O  
ATOM   2456  CB  ASP A 158      20.440   4.232  19.385  1.00  0.77           C  
ATOM   2457  CG  ASP A 158      20.353   3.123  20.405  1.00  0.77           C  
ATOM   2458  OD1 ASP A 158      20.819   2.043  20.133  1.00  0.77           O  
ATOM   2459  OD2 ASP A 158      19.824   3.372  21.476  1.00  0.77           O  
ATOM   2460  H   ASP A 158      22.174   5.544  20.815  1.00  0.77           H  
ATOM   2461  HA  ASP A 158      22.340   3.632  18.563  1.00  0.77           H  
ATOM   2462 1HB  ASP A 158      20.002   5.138  19.811  1.00  0.77           H  
ATOM   2463 2HB  ASP A 158      19.841   3.963  18.519  1.00  0.77           H  
ATOM   2464  N   SER A 159      21.860   6.849  18.224  1.00  0.69           N  
ATOM   2465  CA  SER A 159      21.761   7.953  17.268  1.00  0.69           C  
ATOM   2466  C   SER A 159      22.583   9.150  17.720  1.00  0.69           C  
ATOM   2467  O   SER A 159      23.145   9.151  18.825  1.00  0.69           O  
ATOM   2468  CB  SER A 159      20.302   8.363  17.071  1.00  0.69           C  
ATOM   2469  OG  SER A 159      19.761   8.900  18.251  1.00  0.69           O  
ATOM   2470  H   SER A 159      21.888   7.039  19.227  1.00  0.69           H  
ATOM   2471  HA  SER A 159      22.154   7.619  16.305  1.00  0.69           H  
ATOM   2472 1HB  SER A 159      20.245   9.106  16.276  1.00  0.69           H  
ATOM   2473 2HB  SER A 159      19.713   7.499  16.765  1.00  0.69           H  
ATOM   2474  HG  SER A 159      19.309   8.147  18.720  1.00  0.69           H  
ATOM   2475  N   ALA A 160      22.678  10.159  16.855  1.00  0.66           N  
ATOM   2476  CA  ALA A 160      23.456  11.334  17.216  1.00  0.66           C  
ATOM   2477  C   ALA A 160      22.728  12.631  16.919  1.00  0.66           C  
ATOM   2478  O   ALA A 160      21.971  12.736  15.957  1.00  0.66           O  
ATOM   2479  CB  ALA A 160      24.762  11.326  16.469  1.00  0.66           C  
ATOM   2480  H   ALA A 160      22.229  10.089  15.938  1.00  0.66           H  
ATOM   2481  HA  ALA A 160      23.650  11.294  18.282  1.00  0.66           H  
ATOM   2482 1HB  ALA A 160      25.312  12.170  16.778  1.00  0.66           H  
ATOM   2483 2HB  ALA A 160      25.314  10.421  16.689  1.00  0.66           H  
ATOM   2484 3HB  ALA A 160      24.556  11.384  15.408  1.00  0.66           H  
ATOM   2485  N   VAL A 161      22.978  13.637  17.744  1.00  0.65           N  
ATOM   2486  CA  VAL A 161      22.334  14.933  17.585  1.00  0.65           C  
ATOM   2487  C   VAL A 161      23.265  16.136  17.603  1.00  0.65           C  
ATOM   2488  O   VAL A 161      24.457  16.042  17.918  1.00  0.65           O  
ATOM   2489  CB  VAL A 161      21.270  15.127  18.681  1.00  0.65           C  
ATOM   2490  CG1 VAL A 161      20.243  14.105  18.600  1.00  0.65           C  
ATOM   2491  CG2 VAL A 161      21.868  15.065  20.012  1.00  0.65           C  
ATOM   2492  H   VAL A 161      23.596  13.472  18.537  1.00  0.65           H  
ATOM   2493  HA  VAL A 161      21.826  14.930  16.623  1.00  0.65           H  
ATOM   2494  HB  VAL A 161      20.790  16.098  18.534  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 161      19.502  14.291  19.372  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 161      19.794  14.179  17.635  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 161      20.667  13.125  18.740  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 161      21.068  15.210  20.705  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 161      22.312  14.099  20.166  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 161      22.622  15.845  20.123  1.00  0.65           H  
ATOM   2501  N   ASP A 162      22.700  17.297  17.271  1.00  0.66           N  
ATOM   2502  CA  ASP A 162      23.476  18.541  17.372  1.00  0.66           C  
ATOM   2503  C   ASP A 162      23.605  19.010  18.821  1.00  0.66           C  
ATOM   2504  O   ASP A 162      24.703  19.276  19.321  1.00  0.66           O  
ATOM   2505  CB  ASP A 162      22.832  19.688  16.569  1.00  0.66           C  
ATOM   2506  CG  ASP A 162      21.326  20.048  16.929  1.00  0.66           C  
ATOM   2507  OD1 ASP A 162      20.585  19.177  17.390  1.00  0.66           O  
ATOM   2508  OD2 ASP A 162      20.938  21.168  16.728  1.00  0.66           O  
ATOM   2509  H   ASP A 162      21.732  17.275  16.938  1.00  0.66           H  
ATOM   2510  HA  ASP A 162      24.476  18.354  16.991  1.00  0.66           H  
ATOM   2511 1HB  ASP A 162      23.435  20.587  16.710  1.00  0.66           H  
ATOM   2512 2HB  ASP A 162      22.885  19.451  15.519  1.00  0.66           H  
ATOM   2513  N   ASN A 163      22.460  19.113  19.475  1.00  0.66           N  
ATOM   2514  CA  ASN A 163      22.345  19.583  20.852  1.00  0.66           C  
ATOM   2515  C   ASN A 163      21.703  18.511  21.716  1.00  0.66           C  
ATOM   2516  O   ASN A 163      20.527  18.234  21.593  1.00  0.66           O  
ATOM   2517  CB  ASN A 163      21.580  20.896  20.885  1.00  0.66           C  
ATOM   2518  CG  ASN A 163      21.469  21.518  22.251  1.00  0.66           C  
ATOM   2519  OD1 ASN A 163      21.352  20.825  23.273  1.00  0.66           O  
ATOM   2520  ND2 ASN A 163      21.506  22.827  22.286  1.00  0.66           N  
ATOM   2521  H   ASN A 163      21.615  18.880  18.946  1.00  0.66           H  
ATOM   2522  HA  ASN A 163      23.345  19.760  21.247  1.00  0.66           H  
ATOM   2523 1HB  ASN A 163      22.074  21.606  20.222  1.00  0.66           H  
ATOM   2524 2HB  ASN A 163      20.582  20.743  20.486  1.00  0.66           H  
ATOM   2525 1HD2 ASN A 163      21.441  23.311  23.158  1.00  0.66           H  
ATOM   2526 2HD2 ASN A 163      21.601  23.346  21.434  1.00  0.66           H  
ATOM   2527  N   LEU A 164      22.460  17.849  22.567  1.00  0.66           N  
ATOM   2528  CA  LEU A 164      21.836  16.745  23.282  1.00  0.66           C  
ATOM   2529  C   LEU A 164      20.731  17.200  24.242  1.00  0.66           C  
ATOM   2530  O   LEU A 164      19.699  16.540  24.356  1.00  0.66           O  
ATOM   2531  CB  LEU A 164      22.891  15.902  23.991  1.00  0.66           C  
ATOM   2532  CG  LEU A 164      22.352  14.653  24.651  1.00  0.66           C  
ATOM   2533  CD1 LEU A 164      21.663  13.801  23.579  1.00  0.66           C  
ATOM   2534  CD2 LEU A 164      23.499  13.878  25.280  1.00  0.66           C  
ATOM   2535  H   LEU A 164      23.433  18.080  22.691  1.00  0.66           H  
ATOM   2536  HA  LEU A 164      21.359  16.105  22.567  1.00  0.66           H  
ATOM   2537 1HB  LEU A 164      23.644  15.596  23.262  1.00  0.66           H  
ATOM   2538 2HB  LEU A 164      23.369  16.509  24.759  1.00  0.66           H  
ATOM   2539  HG  LEU A 164      21.616  14.918  25.412  1.00  0.66           H  
ATOM   2540 1HD1 LEU A 164      21.265  12.898  24.037  1.00  0.66           H  
ATOM   2541 2HD1 LEU A 164      20.848  14.367  23.131  1.00  0.66           H  
ATOM   2542 3HD1 LEU A 164      22.382  13.529  22.806  1.00  0.66           H  
ATOM   2543 1HD2 LEU A 164      23.113  12.966  25.742  1.00  0.66           H  
ATOM   2544 2HD2 LEU A 164      24.221  13.616  24.511  1.00  0.66           H  
ATOM   2545 3HD2 LEU A 164      23.982  14.494  26.037  1.00  0.66           H  
ATOM   2546  N   ALA A 165      20.943  18.303  24.959  1.00  0.65           N  
ATOM   2547  CA  ALA A 165      19.922  18.781  25.893  1.00  0.65           C  
ATOM   2548  C   ALA A 165      18.626  19.213  25.193  1.00  0.65           C  
ATOM   2549  O   ALA A 165      17.525  18.929  25.671  1.00  0.65           O  
ATOM   2550  CB  ALA A 165      20.461  19.961  26.679  1.00  0.65           C  
ATOM   2551  H   ALA A 165      21.802  18.820  24.838  1.00  0.65           H  
ATOM   2552  HA  ALA A 165      19.684  17.966  26.574  1.00  0.65           H  
ATOM   2553 1HB  ALA A 165      19.707  20.293  27.392  1.00  0.65           H  
ATOM   2554 2HB  ALA A 165      21.362  19.665  27.212  1.00  0.65           H  
ATOM   2555 3HB  ALA A 165      20.694  20.773  25.993  1.00  0.65           H  
ATOM   2556  N   ASN A 166      18.778  19.920  24.072  1.00  0.64           N  
ATOM   2557  CA  ASN A 166      17.665  20.479  23.307  1.00  0.64           C  
ATOM   2558  C   ASN A 166      17.878  20.310  21.796  1.00  0.64           C  
ATOM   2559  O   ASN A 166      18.097  21.313  21.106  1.00  0.64           O  
ATOM   2560  CB  ASN A 166      17.484  21.956  23.634  1.00  0.64           C  
ATOM   2561  CG  ASN A 166      17.100  22.222  25.080  1.00  0.64           C  
ATOM   2562  OD1 ASN A 166      15.931  22.063  25.446  1.00  0.64           O  
ATOM   2563  ND2 ASN A 166      18.045  22.628  25.896  1.00  0.64           N  
ATOM   2564  H   ASN A 166      19.723  20.091  23.740  1.00  0.64           H  
ATOM   2565  HA  ASN A 166      16.752  19.969  23.598  1.00  0.64           H  
ATOM   2566 1HB  ASN A 166      18.417  22.480  23.421  1.00  0.64           H  
ATOM   2567 2HB  ASN A 166      16.718  22.379  22.985  1.00  0.64           H  
ATOM   2568 1HD2 ASN A 166      17.825  22.817  26.854  1.00  0.64           H  
ATOM   2569 2HD2 ASN A 166      18.979  22.752  25.568  1.00  0.64           H  
ATOM   2570  N   PRO A 167      17.775  19.088  21.248  1.00  0.63           N  
ATOM   2571  CA  PRO A 167      18.145  18.744  19.883  1.00  0.63           C  
ATOM   2572  C   PRO A 167      17.249  19.388  18.867  1.00  0.63           C  
ATOM   2573  O   PRO A 167      16.066  19.613  19.118  1.00  0.63           O  
ATOM   2574  CB  PRO A 167      17.979  17.219  19.869  1.00  0.63           C  
ATOM   2575  CG  PRO A 167      17.000  16.914  20.975  1.00  0.63           C  
ATOM   2576  CD  PRO A 167      17.245  17.960  22.034  1.00  0.63           C  
ATOM   2577  HA  PRO A 167      19.186  19.022  19.691  1.00  0.63           H  
ATOM   2578 1HB  PRO A 167      17.639  16.884  18.875  1.00  0.63           H  
ATOM   2579 2HB  PRO A 167      18.955  16.752  20.044  1.00  0.63           H  
ATOM   2580 1HG  PRO A 167      15.974  16.923  20.590  1.00  0.63           H  
ATOM   2581 2HG  PRO A 167      17.184  15.897  21.353  1.00  0.63           H  
ATOM   2582 1HD  PRO A 167      16.292  18.192  22.505  1.00  0.63           H  
ATOM   2583 2HD  PRO A 167      17.997  17.599  22.751  1.00  0.63           H  
ATOM   2584  N   GLN A 168      17.811  19.676  17.699  1.00  0.63           N  
ATOM   2585  CA  GLN A 168      17.018  20.179  16.595  1.00  0.63           C  
ATOM   2586  C   GLN A 168      17.114  19.164  15.466  1.00  0.63           C  
ATOM   2587  O   GLN A 168      16.172  18.980  14.680  1.00  0.63           O  
ATOM   2588  CB  GLN A 168      17.500  21.556  16.162  1.00  0.63           C  
ATOM   2589  CG  GLN A 168      17.495  22.586  17.314  1.00  0.63           C  
ATOM   2590  CD  GLN A 168      16.120  22.847  17.950  1.00  0.63           C  
ATOM   2591  OE1 GLN A 168      15.122  23.197  17.291  1.00  0.63           O  
ATOM   2592  NE2 GLN A 168      16.069  22.680  19.278  1.00  0.63           N  
ATOM   2593  H   GLN A 168      18.814  19.519  17.567  1.00  0.63           H  
ATOM   2594  HA  GLN A 168      15.979  20.256  16.902  1.00  0.63           H  
ATOM   2595 1HB  GLN A 168      18.525  21.479  15.784  1.00  0.63           H  
ATOM   2596 2HB  GLN A 168      16.875  21.929  15.353  1.00  0.63           H  
ATOM   2597 1HG  GLN A 168      18.164  22.216  18.099  1.00  0.63           H  
ATOM   2598 2HG  GLN A 168      17.875  23.530  16.932  1.00  0.63           H  
ATOM   2599 1HE2 GLN A 168      15.214  22.830  19.767  1.00  0.63           H  
ATOM   2600 2HE2 GLN A 168      16.901  22.377  19.799  1.00  0.63           H  
ATOM   2601  N   ILE A 169      18.262  18.478  15.413  1.00  0.62           N  
ATOM   2602  CA  ILE A 169      18.514  17.500  14.349  1.00  0.62           C  
ATOM   2603  C   ILE A 169      19.029  16.196  14.919  1.00  0.62           C  
ATOM   2604  O   ILE A 169      19.872  16.175  15.824  1.00  0.62           O  
ATOM   2605  CB  ILE A 169      19.576  17.977  13.326  1.00  0.62           C  
ATOM   2606  CG1 ILE A 169      19.705  17.000  12.142  1.00  0.62           C  
ATOM   2607  CG2 ILE A 169      20.890  18.048  13.987  1.00  0.62           C  
ATOM   2608  CD1 ILE A 169      20.515  17.545  11.018  1.00  0.62           C  
ATOM   2609  H   ILE A 169      18.993  18.681  16.112  1.00  0.62           H  
ATOM   2610  HA  ILE A 169      17.583  17.298  13.824  1.00  0.62           H  
ATOM   2611  HB  ILE A 169      19.298  18.957  12.939  1.00  0.62           H  
ATOM   2612 1HG1 ILE A 169      20.182  16.081  12.474  1.00  0.62           H  
ATOM   2613 2HG1 ILE A 169      18.710  16.765  11.762  1.00  0.62           H  
ATOM   2614 1HG2 ILE A 169      21.638  18.394  13.285  1.00  0.62           H  
ATOM   2615 2HG2 ILE A 169      20.796  18.729  14.778  1.00  0.62           H  
ATOM   2616 3HG2 ILE A 169      21.174  17.066  14.368  1.00  0.62           H  
ATOM   2617 1HD1 ILE A 169      20.564  16.821  10.235  1.00  0.62           H  
ATOM   2618 2HD1 ILE A 169      20.072  18.444  10.646  1.00  0.62           H  
ATOM   2619 3HD1 ILE A 169      21.519  17.761  11.371  1.00  0.62           H  
ATOM   2620  N   TYR A 170      18.548  15.109  14.339  1.00  0.62           N  
ATOM   2621  CA  TYR A 170      18.999  13.774  14.667  1.00  0.62           C  
ATOM   2622  C   TYR A 170      19.593  13.128  13.443  1.00  0.62           C  
ATOM   2623  O   TYR A 170      19.113  13.333  12.331  1.00  0.62           O  
ATOM   2624  CB  TYR A 170      17.830  12.908  15.140  1.00  0.62           C  
ATOM   2625  CG  TYR A 170      17.217  13.310  16.417  1.00  0.62           C  
ATOM   2626  CD1 TYR A 170      16.286  14.324  16.464  1.00  0.62           C  
ATOM   2627  CD2 TYR A 170      17.566  12.639  17.558  1.00  0.62           C  
ATOM   2628  CE1 TYR A 170      15.732  14.663  17.666  1.00  0.62           C  
ATOM   2629  CE2 TYR A 170      17.010  12.991  18.753  1.00  0.62           C  
ATOM   2630  CZ  TYR A 170      16.104  13.993  18.814  1.00  0.62           C  
ATOM   2631  OH  TYR A 170      15.549  14.334  20.025  1.00  0.62           O  
ATOM   2632  H   TYR A 170      17.839  15.224  13.616  1.00  0.62           H  
ATOM   2633  HA  TYR A 170      19.773  13.824  15.426  1.00  0.62           H  
ATOM   2634 1HB  TYR A 170      17.056  12.918  14.374  1.00  0.62           H  
ATOM   2635 2HB  TYR A 170      18.170  11.877  15.239  1.00  0.62           H  
ATOM   2636  HD1 TYR A 170      15.992  14.851  15.552  1.00  0.62           H  
ATOM   2637  HD2 TYR A 170      18.299  11.831  17.511  1.00  0.62           H  
ATOM   2638  HE1 TYR A 170      15.006  15.444  17.719  1.00  0.62           H  
ATOM   2639  HE2 TYR A 170      17.296  12.476  19.659  1.00  0.62           H  
ATOM   2640  HH  TYR A 170      14.938  13.626  20.320  1.00  0.62           H  
ATOM   2641  N   VAL A 171      20.610  12.314  13.645  1.00  0.62           N  
ATOM   2642  CA  VAL A 171      21.170  11.541  12.564  1.00  0.62           C  
ATOM   2643  C   VAL A 171      21.110  10.069  12.885  1.00  0.62           C  
ATOM   2644  O   VAL A 171      21.559   9.612  13.947  1.00  0.62           O  
ATOM   2645  CB  VAL A 171      22.610  11.965  12.245  1.00  0.62           C  
ATOM   2646  CG1 VAL A 171      23.182  11.083  11.126  1.00  0.62           C  
ATOM   2647  CG2 VAL A 171      22.613  13.417  11.800  1.00  0.62           C  
ATOM   2648  H   VAL A 171      21.006  12.239  14.572  1.00  0.62           H  
ATOM   2649  HA  VAL A 171      20.578  11.721  11.677  1.00  0.62           H  
ATOM   2650  HB  VAL A 171      23.240  11.838  13.130  1.00  0.62           H  
ATOM   2651 1HG1 VAL A 171      24.207  11.389  10.901  1.00  0.62           H  
ATOM   2652 2HG1 VAL A 171      23.179  10.040  11.440  1.00  0.62           H  
ATOM   2653 3HG1 VAL A 171      22.563  11.198  10.240  1.00  0.62           H  
ATOM   2654 1HG2 VAL A 171      23.622  13.701  11.556  1.00  0.62           H  
ATOM   2655 2HG2 VAL A 171      21.990  13.519  10.917  1.00  0.62           H  
ATOM   2656 3HG2 VAL A 171      22.229  14.057  12.595  1.00  0.62           H  
ATOM   2657  N   LEU A 172      20.506   9.329  11.973  1.00  0.63           N  
ATOM   2658  CA  LEU A 172      20.368   7.897  12.133  1.00  0.63           C  
ATOM   2659  C   LEU A 172      21.368   7.209  11.243  1.00  0.63           C  
ATOM   2660  O   LEU A 172      21.673   7.678  10.144  1.00  0.63           O  
ATOM   2661  CB  LEU A 172      18.942   7.492  11.851  1.00  0.63           C  
ATOM   2662  CG  LEU A 172      17.945   8.130  12.780  1.00  0.63           C  
ATOM   2663  CD1 LEU A 172      16.613   7.775  12.347  1.00  0.63           C  
ATOM   2664  CD2 LEU A 172      18.173   7.672  14.194  1.00  0.63           C  
ATOM   2665  H   LEU A 172      20.141   9.791  11.136  1.00  0.63           H  
ATOM   2666  HA  LEU A 172      20.597   7.629  13.164  1.00  0.63           H  
ATOM   2667 1HB  LEU A 172      18.688   7.780  10.831  1.00  0.63           H  
ATOM   2668 2HB  LEU A 172      18.856   6.412  11.938  1.00  0.63           H  
ATOM   2669  HG  LEU A 172      18.062   9.195  12.741  1.00  0.63           H  
ATOM   2670 1HD1 LEU A 172      15.911   8.243  12.975  1.00  0.63           H  
ATOM   2671 2HD1 LEU A 172      16.474   8.117  11.337  1.00  0.63           H  
ATOM   2672 3HD1 LEU A 172      16.489   6.709  12.389  1.00  0.63           H  
ATOM   2673 1HD2 LEU A 172      17.451   8.146  14.863  1.00  0.63           H  
ATOM   2674 2HD2 LEU A 172      18.064   6.599  14.262  1.00  0.63           H  
ATOM   2675 3HD2 LEU A 172      19.176   7.948  14.483  1.00  0.63           H  
ATOM   2676  N   TYR A 173      21.899   6.100  11.716  1.00  0.63           N  
ATOM   2677  CA  TYR A 173      22.958   5.440  10.979  1.00  0.63           C  
ATOM   2678  C   TYR A 173      22.522   4.101  10.410  1.00  0.63           C  
ATOM   2679  O   TYR A 173      23.191   3.551   9.532  1.00  0.63           O  
ATOM   2680  CB  TYR A 173      24.166   5.346  11.896  1.00  0.63           C  
ATOM   2681  CG  TYR A 173      24.691   6.755  12.337  1.00  0.63           C  
ATOM   2682  CD1 TYR A 173      24.308   7.266  13.565  1.00  0.63           C  
ATOM   2683  CD2 TYR A 173      25.561   7.504  11.527  1.00  0.63           C  
ATOM   2684  CE1 TYR A 173      24.764   8.487  13.985  1.00  0.63           C  
ATOM   2685  CE2 TYR A 173      26.029   8.749  11.961  1.00  0.63           C  
ATOM   2686  CZ  TYR A 173      25.626   9.235  13.194  1.00  0.63           C  
ATOM   2687  OH  TYR A 173      26.051  10.455  13.684  1.00  0.63           O  
ATOM   2688  H   TYR A 173      21.547   5.697  12.589  1.00  0.63           H  
ATOM   2689  HA  TYR A 173      23.237   6.067  10.134  1.00  0.63           H  
ATOM   2690 1HB  TYR A 173      23.896   4.778  12.784  1.00  0.63           H  
ATOM   2691 2HB  TYR A 173      24.977   4.819  11.390  1.00  0.63           H  
ATOM   2692  HD1 TYR A 173      23.633   6.694  14.205  1.00  0.63           H  
ATOM   2693  HD2 TYR A 173      25.879   7.111  10.558  1.00  0.63           H  
ATOM   2694  HE1 TYR A 173      24.446   8.866  14.948  1.00  0.63           H  
ATOM   2695  HE2 TYR A 173      26.706   9.326  11.333  1.00  0.63           H  
ATOM   2696  HH  TYR A 173      26.489  11.010  13.006  1.00  0.63           H  
ATOM   2697  N   GLU A 174      21.387   3.587  10.879  1.00  0.62           N  
ATOM   2698  CA  GLU A 174      20.888   2.328  10.359  1.00  0.62           C  
ATOM   2699  C   GLU A 174      19.543   2.583   9.699  1.00  0.62           C  
ATOM   2700  O   GLU A 174      18.697   3.315  10.216  1.00  0.62           O  
ATOM   2701  CB  GLU A 174      20.786   1.267  11.453  1.00  0.62           C  
ATOM   2702  CG  GLU A 174      22.118   0.856  12.067  1.00  0.62           C  
ATOM   2703  CD  GLU A 174      21.977  -0.232  13.112  1.00  0.62           C  
ATOM   2704  OE1 GLU A 174      20.870  -0.651  13.363  1.00  0.62           O  
ATOM   2705  OE2 GLU A 174      22.977  -0.641  13.655  1.00  0.62           O  
ATOM   2706  H   GLU A 174      20.869   4.059  11.621  1.00  0.62           H  
ATOM   2707  HA  GLU A 174      21.572   1.961   9.594  1.00  0.62           H  
ATOM   2708 1HB  GLU A 174      20.184   1.638  12.252  1.00  0.62           H  
ATOM   2709 2HB  GLU A 174      20.297   0.377  11.057  1.00  0.62           H  
ATOM   2710 1HG  GLU A 174      22.780   0.507  11.274  1.00  0.62           H  
ATOM   2711 2HG  GLU A 174      22.576   1.734  12.523  1.00  0.62           H  
ATOM   2712  N   ASP A 175      19.322   1.916   8.583  1.00  0.62           N  
ATOM   2713  CA  ASP A 175      18.116   2.079   7.782  1.00  0.62           C  
ATOM   2714  C   ASP A 175      16.824   1.751   8.537  1.00  0.62           C  
ATOM   2715  O   ASP A 175      15.779   2.378   8.347  1.00  0.62           O  
ATOM   2716  CB  ASP A 175      18.228   1.166   6.572  1.00  0.62           C  
ATOM   2717  CG  ASP A 175      19.314   1.624   5.576  1.00  0.62           C  
ATOM   2718  OD1 ASP A 175      19.812   2.723   5.720  1.00  0.62           O  
ATOM   2719  OD2 ASP A 175      19.601   0.903   4.653  1.00  0.62           O  
ATOM   2720  H   ASP A 175      20.051   1.303   8.243  1.00  0.62           H  
ATOM   2721  HA  ASP A 175      18.062   3.119   7.451  1.00  0.62           H  
ATOM   2722 1HB  ASP A 175      18.457   0.153   6.901  1.00  0.62           H  
ATOM   2723 2HB  ASP A 175      17.266   1.127   6.067  1.00  0.62           H  
ATOM   2724  N   GLU A 176      16.913   0.795   9.444  1.00  0.61           N  
ATOM   2725  CA  GLU A 176      15.749   0.327  10.174  1.00  0.61           C  
ATOM   2726  C   GLU A 176      15.378   1.221  11.355  1.00  0.61           C  
ATOM   2727  O   GLU A 176      14.407   0.959  12.059  1.00  0.61           O  
ATOM   2728  CB  GLU A 176      15.972  -1.121  10.599  1.00  0.61           C  
ATOM   2729  CG  GLU A 176      16.005  -2.100   9.407  1.00  0.61           C  
ATOM   2730  CD  GLU A 176      16.332  -3.538   9.769  1.00  0.61           C  
ATOM   2731  OE1 GLU A 176      16.623  -3.800  10.908  1.00  0.61           O  
ATOM   2732  OE2 GLU A 176      16.277  -4.372   8.891  1.00  0.61           O  
ATOM   2733  H   GLU A 176      17.808   0.355   9.601  1.00  0.61           H  
ATOM   2734  HA  GLU A 176      14.902   0.333   9.488  1.00  0.61           H  
ATOM   2735 1HB  GLU A 176      16.920  -1.203  11.133  1.00  0.61           H  
ATOM   2736 2HB  GLU A 176      15.177  -1.434  11.281  1.00  0.61           H  
ATOM   2737 1HG  GLU A 176      15.029  -2.081   8.920  1.00  0.61           H  
ATOM   2738 2HG  GLU A 176      16.740  -1.740   8.687  1.00  0.61           H  
ATOM   2739  N   GLN A 177      16.123   2.304  11.562  1.00  0.59           N  
ATOM   2740  CA  GLN A 177      15.794   3.228  12.631  1.00  0.59           C  
ATOM   2741  C   GLN A 177      14.790   4.274  12.161  1.00  0.59           C  
ATOM   2742  O   GLN A 177      14.366   5.114  12.953  1.00  0.59           O  
ATOM   2743  CB  GLN A 177      17.029   3.963  13.136  1.00  0.59           C  
ATOM   2744  CG  GLN A 177      18.062   3.134  13.818  1.00  0.59           C  
ATOM   2745  CD  GLN A 177      19.354   3.957  14.196  1.00  0.59           C  
ATOM   2746  OE1 GLN A 177      20.135   4.500  13.347  1.00  0.59           O  
ATOM   2747  NE2 GLN A 177      19.567   4.043  15.504  1.00  0.59           N  
ATOM   2748  H   GLN A 177      16.930   2.510  10.971  1.00  0.59           H  
ATOM   2749  HA  GLN A 177      15.347   2.672  13.453  1.00  0.59           H  
ATOM   2750 1HB  GLN A 177      17.508   4.462  12.297  1.00  0.59           H  
ATOM   2751 2HB  GLN A 177      16.713   4.728  13.844  1.00  0.59           H  
ATOM   2752 1HG  GLN A 177      17.632   2.742  14.739  1.00  0.59           H  
ATOM   2753 2HG  GLN A 177      18.325   2.320  13.162  1.00  0.59           H  
ATOM   2754 1HE2 GLN A 177      20.382   4.536  15.861  1.00  0.59           H  
ATOM   2755 2HE2 GLN A 177      18.930   3.613  16.146  1.00  0.59           H  
ATOM   2756  N   ALA A 178      14.390   4.252  10.877  1.00  0.58           N  
ATOM   2757  CA  ALA A 178      13.461   5.288  10.421  1.00  0.58           C  
ATOM   2758  C   ALA A 178      12.438   4.797   9.395  1.00  0.58           C  
ATOM   2759  O   ALA A 178      12.767   4.376   8.274  1.00  0.58           O  
ATOM   2760  CB  ALA A 178      14.279   6.409   9.847  1.00  0.58           C  
ATOM   2761  H   ALA A 178      14.749   3.554  10.217  1.00  0.58           H  
ATOM   2762  HA  ALA A 178      12.899   5.654  11.278  1.00  0.58           H  
ATOM   2763 1HB  ALA A 178      13.681   7.206   9.524  1.00  0.58           H  
ATOM   2764 2HB  ALA A 178      14.933   6.747  10.586  1.00  0.58           H  
ATOM   2765 3HB  ALA A 178      14.848   6.024   9.015  1.00  0.58           H  
ATOM   2766  N   LEU A 179      11.176   4.887   9.821  1.00  0.56           N  
ATOM   2767  CA  LEU A 179      10.008   4.449   9.079  1.00  0.56           C  
ATOM   2768  C   LEU A 179       9.162   5.640   8.625  1.00  0.56           C  
ATOM   2769  O   LEU A 179       8.579   6.329   9.471  1.00  0.56           O  
ATOM   2770  CB  LEU A 179       9.178   3.575  10.014  1.00  0.56           C  
ATOM   2771  CG  LEU A 179       7.861   3.004   9.544  1.00  0.56           C  
ATOM   2772  CD1 LEU A 179       8.073   2.025   8.420  1.00  0.56           C  
ATOM   2773  CD2 LEU A 179       7.224   2.314  10.713  1.00  0.56           C  
ATOM   2774  H   LEU A 179      11.015   5.291  10.748  1.00  0.56           H  
ATOM   2775  HA  LEU A 179      10.351   3.851   8.245  1.00  0.56           H  
ATOM   2776 1HB  LEU A 179       9.783   2.722  10.258  1.00  0.56           H  
ATOM   2777 2HB  LEU A 179       8.990   4.136  10.937  1.00  0.56           H  
ATOM   2778  HG  LEU A 179       7.219   3.815   9.185  1.00  0.56           H  
ATOM   2779 1HD1 LEU A 179       7.113   1.617   8.104  1.00  0.56           H  
ATOM   2780 2HD1 LEU A 179       8.540   2.507   7.588  1.00  0.56           H  
ATOM   2781 3HD1 LEU A 179       8.709   1.220   8.779  1.00  0.56           H  
ATOM   2782 1HD2 LEU A 179       6.272   1.907  10.422  1.00  0.56           H  
ATOM   2783 2HD2 LEU A 179       7.867   1.520  11.039  1.00  0.56           H  
ATOM   2784 3HD2 LEU A 179       7.089   3.014  11.525  1.00  0.56           H  
ATOM   2785  N   PRO A 180       9.058   5.936   7.327  1.00  0.55           N  
ATOM   2786  CA  PRO A 180       8.287   7.048   6.849  1.00  0.55           C  
ATOM   2787  C   PRO A 180       6.846   6.718   7.148  1.00  0.55           C  
ATOM   2788  O   PRO A 180       6.418   5.584   6.933  1.00  0.55           O  
ATOM   2789  CB  PRO A 180       8.630   7.091   5.355  1.00  0.55           C  
ATOM   2790  CG  PRO A 180       9.079   5.691   5.021  1.00  0.55           C  
ATOM   2791  CD  PRO A 180       9.673   5.123   6.296  1.00  0.55           C  
ATOM   2792  HA  PRO A 180       8.601   7.970   7.355  1.00  0.55           H  
ATOM   2793 1HB  PRO A 180       7.741   7.371   4.795  1.00  0.55           H  
ATOM   2794 2HB  PRO A 180       9.380   7.855   5.148  1.00  0.55           H  
ATOM   2795 1HG  PRO A 180       8.264   5.089   4.637  1.00  0.55           H  
ATOM   2796 2HG  PRO A 180       9.823   5.739   4.223  1.00  0.55           H  
ATOM   2797 1HD  PRO A 180       9.337   4.097   6.346  1.00  0.55           H  
ATOM   2798 2HD  PRO A 180      10.753   5.204   6.340  1.00  0.55           H  
ATOM   2799  N   LYS A 181       6.094   7.699   7.601  1.00  0.55           N  
ATOM   2800  CA  LYS A 181       4.684   7.505   7.876  1.00  0.55           C  
ATOM   2801  C   LYS A 181       3.834   8.290   6.912  1.00  0.55           C  
ATOM   2802  O   LYS A 181       2.785   7.820   6.471  1.00  0.55           O  
ATOM   2803  CB  LYS A 181       4.357   7.914   9.309  1.00  0.55           C  
ATOM   2804  CG  LYS A 181       4.997   7.065  10.365  1.00  0.55           C  
ATOM   2805  CD  LYS A 181       4.469   5.644  10.281  1.00  0.55           C  
ATOM   2806  CE  LYS A 181       4.859   4.858  11.484  1.00  0.55           C  
ATOM   2807  NZ  LYS A 181       4.106   5.278  12.685  1.00  0.55           N  
ATOM   2808  H   LYS A 181       6.510   8.604   7.774  1.00  0.55           H  
ATOM   2809  HA  LYS A 181       4.441   6.450   7.748  1.00  0.55           H  
ATOM   2810 1HB  LYS A 181       4.676   8.946   9.470  1.00  0.55           H  
ATOM   2811 2HB  LYS A 181       3.281   7.874   9.458  1.00  0.55           H  
ATOM   2812 1HG  LYS A 181       6.082   7.054  10.228  1.00  0.55           H  
ATOM   2813 2HG  LYS A 181       4.778   7.470  11.351  1.00  0.55           H  
ATOM   2814 1HD  LYS A 181       3.383   5.658  10.195  1.00  0.55           H  
ATOM   2815 2HD  LYS A 181       4.883   5.156   9.393  1.00  0.55           H  
ATOM   2816 1HE  LYS A 181       4.678   3.803  11.305  1.00  0.55           H  
ATOM   2817 2HE  LYS A 181       5.919   5.014  11.670  1.00  0.55           H  
ATOM   2818 1HZ  LYS A 181       4.439   4.727  13.487  1.00  0.55           H  
ATOM   2819 2HZ  LYS A 181       4.282   6.250  12.878  1.00  0.55           H  
ATOM   2820 3HZ  LYS A 181       3.123   5.136  12.555  1.00  0.55           H  
ATOM   2821  N   TYR A 182       4.273   9.500   6.589  1.00  0.55           N  
ATOM   2822  CA  TYR A 182       3.501  10.304   5.658  1.00  0.55           C  
ATOM   2823  C   TYR A 182       4.390  11.046   4.689  1.00  0.55           C  
ATOM   2824  O   TYR A 182       5.508  11.444   5.014  1.00  0.55           O  
ATOM   2825  CB  TYR A 182       2.588  11.309   6.367  1.00  0.55           C  
ATOM   2826  CG  TYR A 182       1.627  10.687   7.339  1.00  0.55           C  
ATOM   2827  CD1 TYR A 182       2.000  10.546   8.665  1.00  0.55           C  
ATOM   2828  CD2 TYR A 182       0.381  10.238   6.912  1.00  0.55           C  
ATOM   2829  CE1 TYR A 182       1.136   9.964   9.565  1.00  0.55           C  
ATOM   2830  CE2 TYR A 182      -0.489   9.651   7.821  1.00  0.55           C  
ATOM   2831  CZ  TYR A 182      -0.113   9.516   9.141  1.00  0.55           C  
ATOM   2832  OH  TYR A 182      -0.970   8.941  10.054  1.00  0.55           O  
ATOM   2833  H   TYR A 182       5.143   9.847   6.988  1.00  0.55           H  
ATOM   2834  HA  TYR A 182       2.876   9.639   5.068  1.00  0.55           H  
ATOM   2835 1HB  TYR A 182       3.177  12.046   6.891  1.00  0.55           H  
ATOM   2836 2HB  TYR A 182       2.004  11.844   5.616  1.00  0.55           H  
ATOM   2837  HD1 TYR A 182       2.977  10.894   8.996  1.00  0.55           H  
ATOM   2838  HD2 TYR A 182       0.093  10.351   5.868  1.00  0.55           H  
ATOM   2839  HE1 TYR A 182       1.431   9.855  10.608  1.00  0.55           H  
ATOM   2840  HE2 TYR A 182      -1.468   9.296   7.499  1.00  0.55           H  
ATOM   2841  HH  TYR A 182      -1.818   8.756   9.633  1.00  0.55           H  
ATOM   2842  N   LEU A 183       3.861  11.271   3.509  1.00  0.55           N  
ATOM   2843  CA  LEU A 183       4.505  12.109   2.518  1.00  0.55           C  
ATOM   2844  C   LEU A 183       3.696  13.369   2.334  1.00  0.55           C  
ATOM   2845  O   LEU A 183       2.498  13.312   2.044  1.00  0.55           O  
ATOM   2846  CB  LEU A 183       4.609  11.406   1.177  1.00  0.55           C  
ATOM   2847  CG  LEU A 183       5.096  12.263   0.050  1.00  0.55           C  
ATOM   2848  CD1 LEU A 183       6.539  12.631   0.271  1.00  0.55           C  
ATOM   2849  CD2 LEU A 183       4.839  11.536  -1.207  1.00  0.55           C  
ATOM   2850  H   LEU A 183       2.940  10.881   3.318  1.00  0.55           H  
ATOM   2851  HA  LEU A 183       5.502  12.382   2.862  1.00  0.55           H  
ATOM   2852 1HB  LEU A 183       5.293  10.565   1.276  1.00  0.55           H  
ATOM   2853 2HB  LEU A 183       3.649  11.032   0.912  1.00  0.55           H  
ATOM   2854  HG  LEU A 183       4.535  13.199   0.026  1.00  0.55           H  
ATOM   2855 1HD1 LEU A 183       6.863  13.245  -0.532  1.00  0.55           H  
ATOM   2856 2HD1 LEU A 183       6.647  13.173   1.210  1.00  0.55           H  
ATOM   2857 3HD1 LEU A 183       7.128  11.741   0.304  1.00  0.55           H  
ATOM   2858 1HD2 LEU A 183       5.163  12.137  -2.052  1.00  0.55           H  
ATOM   2859 2HD2 LEU A 183       5.371  10.598  -1.184  1.00  0.55           H  
ATOM   2860 3HD2 LEU A 183       3.772  11.342  -1.288  1.00  0.55           H  
ATOM   2861  N   ILE A 184       4.340  14.504   2.501  1.00  0.56           N  
ATOM   2862  CA  ILE A 184       3.668  15.763   2.322  1.00  0.56           C  
ATOM   2863  C   ILE A 184       4.221  16.457   1.095  1.00  0.56           C  
ATOM   2864  O   ILE A 184       5.430  16.695   0.976  1.00  0.56           O  
ATOM   2865  CB  ILE A 184       3.839  16.656   3.549  1.00  0.56           C  
ATOM   2866  CG1 ILE A 184       3.265  15.969   4.788  1.00  0.56           C  
ATOM   2867  CG2 ILE A 184       3.149  17.997   3.317  1.00  0.56           C  
ATOM   2868  CD1 ILE A 184       3.554  16.714   6.026  1.00  0.56           C  
ATOM   2869  H   ILE A 184       5.321  14.502   2.764  1.00  0.56           H  
ATOM   2870  HA  ILE A 184       2.605  15.589   2.164  1.00  0.56           H  
ATOM   2871  HB  ILE A 184       4.906  16.822   3.729  1.00  0.56           H  
ATOM   2872 1HG1 ILE A 184       2.199  15.870   4.688  1.00  0.56           H  
ATOM   2873 2HG1 ILE A 184       3.699  14.972   4.880  1.00  0.56           H  
ATOM   2874 1HG2 ILE A 184       3.280  18.632   4.190  1.00  0.56           H  
ATOM   2875 2HG2 ILE A 184       3.579  18.489   2.446  1.00  0.56           H  
ATOM   2876 3HG2 ILE A 184       2.090  17.825   3.147  1.00  0.56           H  
ATOM   2877 1HD1 ILE A 184       3.143  16.201   6.879  1.00  0.56           H  
ATOM   2878 2HD1 ILE A 184       4.633  16.803   6.147  1.00  0.56           H  
ATOM   2879 3HD1 ILE A 184       3.105  17.696   5.943  1.00  0.56           H  
ATOM   2880  N   LYS A 185       3.334  16.748   0.161  1.00  0.61           N  
ATOM   2881  CA  LYS A 185       3.725  17.416  -1.056  1.00  0.61           C  
ATOM   2882  C   LYS A 185       3.260  18.855  -0.884  1.00  0.61           C  
ATOM   2883  O   LYS A 185       2.108  19.089  -0.491  1.00  0.61           O  
ATOM   2884  CB  LYS A 185       3.109  16.734  -2.278  1.00  0.61           C  
ATOM   2885  CG  LYS A 185       3.610  17.245  -3.535  1.00  0.61           C  
ATOM   2886  CD  LYS A 185       3.148  16.440  -4.794  1.00  0.61           C  
ATOM   2887  CE  LYS A 185       1.871  16.960  -5.380  1.00  0.61           C  
ATOM   2888  NZ  LYS A 185       1.473  16.229  -6.620  1.00  0.61           N  
ATOM   2889  H   LYS A 185       2.349  16.522   0.306  1.00  0.61           H  
ATOM   2890  HA  LYS A 185       4.810  17.413  -1.155  1.00  0.61           H  
ATOM   2891 1HB  LYS A 185       3.304  15.663  -2.241  1.00  0.61           H  
ATOM   2892 2HB  LYS A 185       2.034  16.875  -2.258  1.00  0.61           H  
ATOM   2893 1HG  LYS A 185       3.245  18.254  -3.612  1.00  0.61           H  
ATOM   2894 2HG  LYS A 185       4.698  17.268  -3.482  1.00  0.61           H  
ATOM   2895 1HD  LYS A 185       3.905  16.486  -5.563  1.00  0.61           H  
ATOM   2896 2HD  LYS A 185       2.994  15.398  -4.521  1.00  0.61           H  
ATOM   2897 1HE  LYS A 185       1.120  16.870  -4.669  1.00  0.61           H  
ATOM   2898 2HE  LYS A 185       1.994  18.010  -5.626  1.00  0.61           H  
ATOM   2899 1HZ  LYS A 185       0.601  16.614  -6.965  1.00  0.61           H  
ATOM   2900 2HZ  LYS A 185       2.194  16.328  -7.324  1.00  0.61           H  
ATOM   2901 3HZ  LYS A 185       1.342  15.245  -6.406  1.00  0.61           H  
ATOM   2902  N   TYR A 186       4.136  19.817  -1.146  1.00  0.68           N  
ATOM   2903  CA  TYR A 186       3.782  21.222  -0.934  1.00  0.68           C  
ATOM   2904  C   TYR A 186       4.436  22.169  -1.914  1.00  0.68           C  
ATOM   2905  O   TYR A 186       5.402  21.818  -2.594  1.00  0.68           O  
ATOM   2906  CB  TYR A 186       4.169  21.646   0.480  1.00  0.68           C  
ATOM   2907  CG  TYR A 186       5.602  21.614   0.694  1.00  0.68           C  
ATOM   2908  CD1 TYR A 186       6.361  22.755   0.519  1.00  0.68           C  
ATOM   2909  CD2 TYR A 186       6.184  20.435   1.035  1.00  0.68           C  
ATOM   2910  CE1 TYR A 186       7.694  22.718   0.704  1.00  0.68           C  
ATOM   2911  CE2 TYR A 186       7.507  20.385   1.191  1.00  0.68           C  
ATOM   2912  CZ  TYR A 186       8.276  21.524   1.030  1.00  0.68           C  
ATOM   2913  OH  TYR A 186       9.623  21.446   1.146  1.00  0.68           O  
ATOM   2914  H   TYR A 186       5.071  19.556  -1.469  1.00  0.68           H  
ATOM   2915  HA  TYR A 186       2.710  21.334  -1.051  1.00  0.68           H  
ATOM   2916 1HB  TYR A 186       3.818  22.657   0.677  1.00  0.68           H  
ATOM   2917 2HB  TYR A 186       3.704  20.984   1.209  1.00  0.68           H  
ATOM   2918  HD1 TYR A 186       5.888  23.685   0.222  1.00  0.68           H  
ATOM   2919  HD2 TYR A 186       5.586  19.531   1.155  1.00  0.68           H  
ATOM   2920  HE1 TYR A 186       8.295  23.615   0.563  1.00  0.68           H  
ATOM   2921  HE2 TYR A 186       7.947  19.450   1.424  1.00  0.68           H  
ATOM   2922  HH  TYR A 186      10.052  22.344   1.185  1.00  0.68           H  
ATOM   2923  N   LYS A 187       3.942  23.399  -1.938  1.00  0.80           N  
ATOM   2924  CA  LYS A 187       4.526  24.415  -2.791  1.00  0.80           C  
ATOM   2925  C   LYS A 187       4.860  25.666  -1.992  1.00  0.80           C  
ATOM   2926  O   LYS A 187       4.053  26.135  -1.189  1.00  0.80           O  
ATOM   2927  CB  LYS A 187       3.562  24.775  -3.914  1.00  0.80           C  
ATOM   2928  CG  LYS A 187       4.127  25.730  -4.939  1.00  0.80           C  
ATOM   2929  CD  LYS A 187       3.168  25.932  -6.087  1.00  0.80           C  
ATOM   2930  CE  LYS A 187       3.810  26.759  -7.179  1.00  0.80           C  
ATOM   2931  NZ  LYS A 187       2.905  26.926  -8.357  1.00  0.80           N  
ATOM   2932  H   LYS A 187       3.125  23.610  -1.362  1.00  0.80           H  
ATOM   2933  HA  LYS A 187       5.451  24.032  -3.225  1.00  0.80           H  
ATOM   2934 1HB  LYS A 187       3.190  23.897  -4.386  1.00  0.80           H  
ATOM   2935 2HB  LYS A 187       2.697  25.277  -3.474  1.00  0.80           H  
ATOM   2936 1HG  LYS A 187       4.327  26.696  -4.471  1.00  0.80           H  
ATOM   2937 2HG  LYS A 187       5.063  25.336  -5.325  1.00  0.80           H  
ATOM   2938 1HD  LYS A 187       2.875  24.966  -6.495  1.00  0.80           H  
ATOM   2939 2HD  LYS A 187       2.278  26.448  -5.725  1.00  0.80           H  
ATOM   2940 1HE  LYS A 187       4.065  27.734  -6.779  1.00  0.80           H  
ATOM   2941 2HE  LYS A 187       4.727  26.261  -7.507  1.00  0.80           H  
ATOM   2942 1HZ  LYS A 187       3.370  27.476  -9.064  1.00  0.80           H  
ATOM   2943 2HZ  LYS A 187       2.683  26.012  -8.735  1.00  0.80           H  
ATOM   2944 3HZ  LYS A 187       2.056  27.388  -8.074  1.00  0.80           H  
ATOM   2945  N   LYS A 188       6.071  26.185  -2.164  1.00  0.97           N  
ATOM   2946  CA  LYS A 188       6.423  27.433  -1.498  1.00  0.97           C  
ATOM   2947  C   LYS A 188       6.028  28.557  -2.441  1.00  0.97           C  
ATOM   2948  O   LYS A 188       6.468  28.581  -3.596  1.00  0.97           O  
ATOM   2949  CB  LYS A 188       7.906  27.508  -1.141  1.00  0.97           C  
ATOM   2950  CG  LYS A 188       8.269  28.748  -0.330  1.00  0.97           C  
ATOM   2951  CD  LYS A 188       9.743  28.767   0.057  1.00  0.97           C  
ATOM   2952  CE  LYS A 188      10.079  30.029   0.836  1.00  0.97           C  
ATOM   2953  NZ  LYS A 188      11.518  30.090   1.207  1.00  0.97           N  
ATOM   2954  H   LYS A 188       6.718  25.750  -2.801  1.00  0.97           H  
ATOM   2955  HA  LYS A 188       5.842  27.537  -0.586  1.00  0.97           H  
ATOM   2956 1HB  LYS A 188       8.198  26.626  -0.569  1.00  0.97           H  
ATOM   2957 2HB  LYS A 188       8.500  27.532  -2.049  1.00  0.97           H  
ATOM   2958 1HG  LYS A 188       8.042  29.641  -0.915  1.00  0.97           H  
ATOM   2959 2HG  LYS A 188       7.659  28.772   0.579  1.00  0.97           H  
ATOM   2960 1HD  LYS A 188       9.967  27.895   0.674  1.00  0.97           H  
ATOM   2961 2HD  LYS A 188      10.357  28.725  -0.843  1.00  0.97           H  
ATOM   2962 1HE  LYS A 188       9.833  30.898   0.228  1.00  0.97           H  
ATOM   2963 2HE  LYS A 188       9.476  30.054   1.745  1.00  0.97           H  
ATOM   2964 1HZ  LYS A 188      11.693  30.941   1.723  1.00  0.97           H  
ATOM   2965 2HZ  LYS A 188      11.751  29.294   1.780  1.00  0.97           H  
ATOM   2966 3HZ  LYS A 188      12.084  30.079   0.371  1.00  0.97           H  
ATOM   2967  N   ILE A 189       5.167  29.443  -1.964  1.00  1.18           N  
ATOM   2968  CA  ILE A 189       4.617  30.512  -2.774  1.00  1.18           C  
ATOM   2969  C   ILE A 189       3.891  31.540  -1.920  1.00  1.18           C  
ATOM   2970  O   ILE A 189       4.523  32.430  -1.347  1.00  1.18           O  
ATOM   2971  OXT ILE A 189       2.710  31.351  -1.635  1.00  1.18           O  
ATOM   2972  CB  ILE A 189       3.670  29.922  -3.846  1.00  1.18           C  
ATOM   2973  CG1 ILE A 189       3.162  31.035  -4.765  1.00  1.18           C  
ATOM   2974  CG2 ILE A 189       2.525  29.134  -3.189  1.00  1.18           C  
ATOM   2975  CD1 ILE A 189       2.496  30.525  -6.021  1.00  1.18           C  
ATOM   2976  H   ILE A 189       4.871  29.357  -0.993  1.00  1.18           H  
ATOM   2977  HA  ILE A 189       5.439  31.013  -3.282  1.00  1.18           H  
ATOM   2978  HB  ILE A 189       4.231  29.240  -4.479  1.00  1.18           H  
ATOM   2979 1HG1 ILE A 189       2.443  31.642  -4.216  1.00  1.18           H  
ATOM   2980 2HG1 ILE A 189       4.002  31.668  -5.053  1.00  1.18           H  
ATOM   2981 1HG2 ILE A 189       1.886  28.705  -3.959  1.00  1.18           H  
ATOM   2982 2HG2 ILE A 189       2.935  28.327  -2.575  1.00  1.18           H  
ATOM   2983 3HG2 ILE A 189       1.934  29.796  -2.560  1.00  1.18           H  
ATOM   2984 1HD1 ILE A 189       2.158  31.370  -6.621  1.00  1.18           H  
ATOM   2985 2HD1 ILE A 189       3.208  29.939  -6.591  1.00  1.18           H  
ATOM   2986 3HD1 ILE A 189       1.641  29.905  -5.751  1.00  1.18           H  
TER    2987
ENDMDL

