REMARK ID 693532 MODEL 1 8q8n-19sol-1
PFRMAT TS
TARGET 8q8n-19sol-1
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   MET A   1       1.185   1.456   2.276  1.00  2.61           N  
ATOM      2  CA  MET A   1       2.525   0.975   1.973  1.00  2.61           C  
ATOM      3  C   MET A   1       3.280   2.074   1.239  1.00  2.61           C  
ATOM      4  O   MET A   1       2.991   2.370   0.073  1.00  2.61           O  
ATOM      5  CB  MET A   1       2.443  -0.296   1.124  1.00  2.61           C  
ATOM      6  CG  MET A   1       3.764  -1.004   0.886  1.00  2.61           C  
ATOM      7  SD  MET A   1       4.426  -1.726   2.405  1.00  2.61           S  
ATOM      8  CE  MET A   1       6.026  -2.308   1.898  1.00  2.61           C  
ATOM      9 1H   MET A   1       0.921   1.145   3.199  1.00  2.61           H  
ATOM     10 2H   MET A   1       1.186   2.466   2.248  1.00  2.61           H  
ATOM     11 3H   MET A   1       0.532   1.098   1.594  1.00  2.61           H  
ATOM     12  HA  MET A   1       3.056   0.769   2.905  1.00  2.61           H  
ATOM     13 1HB  MET A   1       1.769  -1.004   1.599  1.00  2.61           H  
ATOM     14 2HB  MET A   1       2.024  -0.050   0.148  1.00  2.61           H  
ATOM     15 1HG  MET A   1       3.626  -1.795   0.160  1.00  2.61           H  
ATOM     16 2HG  MET A   1       4.496  -0.292   0.498  1.00  2.61           H  
ATOM     17 1HE  MET A   1       6.541  -2.758   2.744  1.00  2.61           H  
ATOM     18 2HE  MET A   1       5.906  -3.046   1.118  1.00  2.61           H  
ATOM     19 3HE  MET A   1       6.610  -1.472   1.525  1.00  2.61           H  
ATOM     20  N   GLU A   2       4.223   2.692   1.937  1.00  2.25           N  
ATOM     21  CA  GLU A   2       5.009   3.801   1.397  1.00  2.25           C  
ATOM     22  C   GLU A   2       6.293   3.318   0.752  1.00  2.25           C  
ATOM     23  O   GLU A   2       6.741   2.203   0.985  1.00  2.25           O  
ATOM     24  CB  GLU A   2       5.347   4.817   2.492  1.00  2.25           C  
ATOM     25  CG  GLU A   2       4.140   5.497   3.127  1.00  2.25           C  
ATOM     26  CD  GLU A   2       3.405   6.402   2.173  1.00  2.25           C  
ATOM     27  OE1 GLU A   2       4.034   6.920   1.275  1.00  2.25           O  
ATOM     28  OE2 GLU A   2       2.223   6.578   2.340  1.00  2.25           O  
ATOM     29  H   GLU A   2       4.431   2.377   2.894  1.00  2.25           H  
ATOM     30  HA  GLU A   2       4.416   4.303   0.631  1.00  2.25           H  
ATOM     31 1HB  GLU A   2       5.904   4.315   3.288  1.00  2.25           H  
ATOM     32 2HB  GLU A   2       5.994   5.593   2.085  1.00  2.25           H  
ATOM     33 1HG  GLU A   2       3.456   4.727   3.485  1.00  2.25           H  
ATOM     34 2HG  GLU A   2       4.473   6.075   3.989  1.00  2.25           H  
ATOM     35  N   ALA A   3       6.938   4.192  -0.008  1.00  1.87           N  
ATOM     36  CA  ALA A   3       8.206   3.849  -0.647  1.00  1.87           C  
ATOM     37  C   ALA A   3       9.244   3.404   0.386  1.00  1.87           C  
ATOM     38  O   ALA A   3      10.000   2.461   0.171  1.00  1.87           O  
ATOM     39  CB  ALA A   3       8.731   5.047  -1.405  1.00  1.87           C  
ATOM     40  H   ALA A   3       6.530   5.105  -0.159  1.00  1.87           H  
ATOM     41  HA  ALA A   3       8.029   3.035  -1.346  1.00  1.87           H  
ATOM     42 1HB  ALA A   3       9.653   4.795  -1.895  1.00  1.87           H  
ATOM     43 2HB  ALA A   3       8.006   5.349  -2.141  1.00  1.87           H  
ATOM     44 3HB  ALA A   3       8.911   5.868  -0.712  1.00  1.87           H  
ATOM     45  N   ASP A   4       9.205   4.020   1.554  1.00  1.52           N  
ATOM     46  CA  ASP A   4      10.172   3.764   2.609  1.00  1.52           C  
ATOM     47  C   ASP A   4       9.894   2.485   3.394  1.00  1.52           C  
ATOM     48  O   ASP A   4      10.693   2.091   4.246  1.00  1.52           O  
ATOM     49  CB  ASP A   4      10.184   4.949   3.564  1.00  1.52           C  
ATOM     50  CG  ASP A   4      10.775   6.205   2.942  1.00  1.52           C  
ATOM     51  OD1 ASP A   4      11.572   6.100   2.042  1.00  1.52           O  
ATOM     52  OD2 ASP A   4      10.402   7.269   3.361  1.00  1.52           O  
ATOM     53  H   ASP A   4       8.509   4.738   1.697  1.00  1.52           H  
ATOM     54  HA  ASP A   4      11.157   3.670   2.150  1.00  1.52           H  
ATOM     55 1HB  ASP A   4       9.162   5.159   3.886  1.00  1.52           H  
ATOM     56 2HB  ASP A   4      10.758   4.690   4.453  1.00  1.52           H  
ATOM     57  N   ASP A   5       8.754   1.848   3.136  1.00  1.23           N  
ATOM     58  CA  ASP A   5       8.396   0.623   3.827  1.00  1.23           C  
ATOM     59  C   ASP A   5       8.998  -0.600   3.128  1.00  1.23           C  
ATOM     60  O   ASP A   5       8.938  -1.711   3.657  1.00  1.23           O  
ATOM     61  CB  ASP A   5       6.873   0.489   3.893  1.00  1.23           C  
ATOM     62  CG  ASP A   5       6.179   1.522   4.806  1.00  1.23           C  
ATOM     63  OD1 ASP A   5       6.793   1.998   5.733  1.00  1.23           O  
ATOM     64  OD2 ASP A   5       5.037   1.870   4.516  1.00  1.23           O  
ATOM     65  H   ASP A   5       8.126   2.182   2.409  1.00  1.23           H  
ATOM     66  HA  ASP A   5       8.790   0.668   4.841  1.00  1.23           H  
ATOM     67 1HB  ASP A   5       6.466   0.588   2.889  1.00  1.23           H  
ATOM     68 2HB  ASP A   5       6.622  -0.506   4.252  1.00  1.23           H  
ATOM     69  N   TRP A   6       9.553  -0.409   1.926  1.00  1.02           N  
ATOM     70  CA  TRP A   6      10.109  -1.530   1.167  1.00  1.02           C  
ATOM     71  C   TRP A   6      11.587  -1.737   1.493  1.00  1.02           C  
ATOM     72  O   TRP A   6      12.314  -0.771   1.735  1.00  1.02           O  
ATOM     73  CB  TRP A   6       9.968  -1.282  -0.319  1.00  1.02           C  
ATOM     74  CG  TRP A   6       8.567  -1.218  -0.801  1.00  1.02           C  
ATOM     75  CD1 TRP A   6       7.874  -0.082  -1.024  1.00  1.02           C  
ATOM     76  CD2 TRP A   6       7.673  -2.298  -1.127  1.00  1.02           C  
ATOM     77  NE1 TRP A   6       6.620  -0.368  -1.479  1.00  1.02           N  
ATOM     78  CE2 TRP A   6       6.477  -1.716  -1.557  1.00  1.02           C  
ATOM     79  CE3 TRP A   6       7.784  -3.676  -1.099  1.00  1.02           C  
ATOM     80  CZ2 TRP A   6       5.401  -2.473  -1.967  1.00  1.02           C  
ATOM     81  CZ3 TRP A   6       6.702  -4.436  -1.503  1.00  1.02           C  
ATOM     82  CH2 TRP A   6       5.544  -3.853  -1.929  1.00  1.02           C  
ATOM     83  H   TRP A   6       9.606   0.530   1.519  1.00  1.02           H  
ATOM     84  HA  TRP A   6       9.567  -2.439   1.429  1.00  1.02           H  
ATOM     85 1HB  TRP A   6      10.427  -0.339  -0.551  1.00  1.02           H  
ATOM     86 2HB  TRP A   6      10.500  -2.058  -0.875  1.00  1.02           H  
ATOM     87  HD1 TRP A   6       8.265   0.903  -0.866  1.00  1.02           H  
ATOM     88  HE1 TRP A   6       5.917   0.315  -1.714  1.00  1.02           H  
ATOM     89  HE3 TRP A   6       8.708  -4.145  -0.762  1.00  1.02           H  
ATOM     90  HZ2 TRP A   6       4.470  -2.019  -2.306  1.00  1.02           H  
ATOM     91  HZ3 TRP A   6       6.796  -5.509  -1.472  1.00  1.02           H  
ATOM     92  HH2 TRP A   6       4.718  -4.488  -2.242  1.00  1.02           H  
ATOM     93  N   LYS A   7      12.040  -2.991   1.484  1.00  0.87           N  
ATOM     94  CA  LYS A   7      13.447  -3.299   1.733  1.00  0.87           C  
ATOM     95  C   LYS A   7      14.185  -3.783   0.471  1.00  0.87           C  
ATOM     96  O   LYS A   7      15.406  -3.633   0.369  1.00  0.87           O  
ATOM     97  CB  LYS A   7      13.555  -4.333   2.853  1.00  0.87           C  
ATOM     98  CG  LYS A   7      12.924  -3.878   4.186  1.00  0.87           C  
ATOM     99  CD  LYS A   7      13.620  -2.647   4.769  1.00  0.87           C  
ATOM    100  CE  LYS A   7      13.010  -2.245   6.112  1.00  0.87           C  
ATOM    101  NZ  LYS A   7      13.660  -1.023   6.681  1.00  0.87           N  
ATOM    102  H   LYS A   7      11.406  -3.764   1.291  1.00  0.87           H  
ATOM    103  HA  LYS A   7      13.942  -2.389   2.066  1.00  0.87           H  
ATOM    104 1HB  LYS A   7      13.057  -5.255   2.542  1.00  0.87           H  
ATOM    105 2HB  LYS A   7      14.602  -4.570   3.031  1.00  0.87           H  
ATOM    106 1HG  LYS A   7      11.869  -3.643   4.019  1.00  0.87           H  
ATOM    107 2HG  LYS A   7      12.981  -4.693   4.906  1.00  0.87           H  
ATOM    108 1HD  LYS A   7      14.682  -2.856   4.906  1.00  0.87           H  
ATOM    109 2HD  LYS A   7      13.518  -1.809   4.073  1.00  0.87           H  
ATOM    110 1HE  LYS A   7      11.947  -2.045   5.970  1.00  0.87           H  
ATOM    111 2HE  LYS A   7      13.125  -3.068   6.817  1.00  0.87           H  
ATOM    112 1HZ  LYS A   7      13.225  -0.789   7.562  1.00  0.87           H  
ATOM    113 2HZ  LYS A   7      14.644  -1.198   6.827  1.00  0.87           H  
ATOM    114 3HZ  LYS A   7      13.544  -0.252   6.034  1.00  0.87           H  
ATOM    115  N   SER A   8      13.452  -4.360  -0.484  1.00  0.78           N  
ATOM    116  CA  SER A   8      14.049  -4.904  -1.713  1.00  0.78           C  
ATOM    117  C   SER A   8      13.092  -4.893  -2.892  1.00  0.78           C  
ATOM    118  O   SER A   8      11.894  -5.097  -2.741  1.00  0.78           O  
ATOM    119  CB  SER A   8      14.506  -6.332  -1.509  1.00  0.78           C  
ATOM    120  OG  SER A   8      14.993  -6.880  -2.716  1.00  0.78           O  
ATOM    121  H   SER A   8      12.452  -4.482  -0.319  1.00  0.78           H  
ATOM    122  HA  SER A   8      14.914  -4.290  -1.976  1.00  0.78           H  
ATOM    123 1HB  SER A   8      15.281  -6.372  -0.746  1.00  0.78           H  
ATOM    124 2HB  SER A   8      13.670  -6.922  -1.155  1.00  0.78           H  
ATOM    125  HG  SER A   8      15.949  -6.687  -2.719  1.00  0.78           H  
ATOM    126  N   LEU A   9      13.621  -4.750  -4.105  1.00  0.73           N  
ATOM    127  CA  LEU A   9      12.766  -4.790  -5.287  1.00  0.73           C  
ATOM    128  C   LEU A   9      12.119  -6.150  -5.449  1.00  0.73           C  
ATOM    129  O   LEU A   9      11.051  -6.285  -6.033  1.00  0.73           O  
ATOM    130  CB  LEU A   9      13.561  -4.392  -6.509  1.00  0.73           C  
ATOM    131  CG  LEU A   9      13.964  -2.936  -6.418  1.00  0.73           C  
ATOM    132  CD1 LEU A   9      14.860  -2.582  -7.484  1.00  0.73           C  
ATOM    133  CD2 LEU A   9      12.751  -2.100  -6.516  1.00  0.73           C  
ATOM    134  H   LEU A   9      14.626  -4.613  -4.231  1.00  0.73           H  
ATOM    135  HA  LEU A   9      11.990  -4.047  -5.165  1.00  0.73           H  
ATOM    136 1HB  LEU A   9      14.458  -5.005  -6.578  1.00  0.73           H  
ATOM    137 2HB  LEU A   9      12.954  -4.537  -7.404  1.00  0.73           H  
ATOM    138  HG  LEU A   9      14.459  -2.771  -5.461  1.00  0.73           H  
ATOM    139 1HD1 LEU A   9      15.117  -1.561  -7.402  1.00  0.73           H  
ATOM    140 2HD1 LEU A   9      15.759  -3.194  -7.430  1.00  0.73           H  
ATOM    141 3HD1 LEU A   9      14.339  -2.745  -8.408  1.00  0.73           H  
ATOM    142 1HD2 LEU A   9      13.013  -1.060  -6.423  1.00  0.73           H  
ATOM    143 2HD2 LEU A   9      12.317  -2.272  -7.464  1.00  0.73           H  
ATOM    144 3HD2 LEU A   9      12.058  -2.375  -5.734  1.00  0.73           H  
ATOM    145  N   HIS A  10      12.728  -7.166  -4.864  1.00  0.71           N  
ATOM    146  CA  HIS A  10      12.219  -8.516  -4.973  1.00  0.71           C  
ATOM    147  C   HIS A  10      10.950  -8.724  -4.143  1.00  0.71           C  
ATOM    148  O   HIS A  10      10.273  -9.735  -4.285  1.00  0.71           O  
ATOM    149  CB  HIS A  10      13.342  -9.473  -4.627  1.00  0.71           C  
ATOM    150  CG  HIS A  10      14.362  -9.437  -5.718  1.00  0.71           C  
ATOM    151  ND1 HIS A  10      15.643  -9.890  -5.567  1.00  0.71           N  
ATOM    152  CD2 HIS A  10      14.263  -8.990  -6.996  1.00  0.71           C  
ATOM    153  CE1 HIS A  10      16.297  -9.717  -6.704  1.00  0.71           C  
ATOM    154  NE2 HIS A  10      15.480  -9.176  -7.583  1.00  0.71           N  
ATOM    155  H   HIS A  10      13.578  -7.007  -4.315  1.00  0.71           H  
ATOM    156  HA  HIS A  10      11.949  -8.711  -6.009  1.00  0.71           H  
ATOM    157 1HB  HIS A  10      13.811  -9.176  -3.687  1.00  0.71           H  
ATOM    158 2HB  HIS A  10      12.959 -10.484  -4.512  1.00  0.71           H  
ATOM    159  HD2 HIS A  10      13.378  -8.561  -7.464  1.00  0.71           H  
ATOM    160  HE1 HIS A  10      17.336  -9.973  -6.888  1.00  0.71           H  
ATOM    161  HE2 HIS A  10      15.718  -8.934  -8.539  1.00  0.71           H  
ATOM    162  N   GLU A  11      10.619  -7.761  -3.278  1.00  0.72           N  
ATOM    163  CA  GLU A  11       9.405  -7.824  -2.477  1.00  0.72           C  
ATOM    164  C   GLU A  11       8.192  -7.319  -3.262  1.00  0.72           C  
ATOM    165  O   GLU A  11       7.053  -7.477  -2.820  1.00  0.72           O  
ATOM    166  CB  GLU A  11       9.550  -6.957  -1.236  1.00  0.72           C  
ATOM    167  CG  GLU A  11      10.569  -7.405  -0.226  1.00  0.72           C  
ATOM    168  CD  GLU A  11      10.764  -6.363   0.836  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      10.866  -5.205   0.465  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      10.817  -6.691   1.995  1.00  0.72           O  
ATOM    171  H   GLU A  11      11.202  -6.932  -3.183  1.00  0.72           H  
ATOM    172  HA  GLU A  11       9.228  -8.861  -2.191  1.00  0.72           H  
ATOM    173 1HB  GLU A  11       9.819  -5.954  -1.545  1.00  0.72           H  
ATOM    174 2HB  GLU A  11       8.592  -6.897  -0.727  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      10.239  -8.333   0.235  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      11.506  -7.592  -0.736  1.00  0.72           H  
ATOM    177  N   HIS A  12       8.432  -6.665  -4.396  1.00  0.72           N  
ATOM    178  CA  HIS A  12       7.357  -6.075  -5.179  1.00  0.72           C  
ATOM    179  C   HIS A  12       6.722  -7.065  -6.146  1.00  0.72           C  
ATOM    180  O   HIS A  12       7.387  -7.964  -6.677  1.00  0.72           O  
ATOM    181  CB  HIS A  12       7.888  -4.895  -5.977  1.00  0.72           C  
ATOM    182  CG  HIS A  12       8.279  -3.720  -5.213  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       7.562  -2.553  -5.220  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       9.307  -3.527  -4.390  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       8.172  -1.679  -4.447  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       9.232  -2.256  -3.937  1.00  0.72           N  
ATOM    187  H   HIS A  12       9.385  -6.577  -4.749  1.00  0.72           H  
ATOM    188  HA  HIS A  12       6.577  -5.714  -4.510  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       8.757  -5.210  -6.454  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       7.170  -4.603  -6.744  1.00  0.72           H  
ATOM    191  HD2 HIS A  12      10.052  -4.257  -4.138  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       7.851  -0.661  -4.248  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       9.889  -1.844  -3.292  1.00  0.72           H  
ATOM    194  N   THR A  13       5.442  -6.839  -6.409  1.00  0.74           N  
ATOM    195  CA  THR A  13       4.674  -7.607  -7.374  1.00  0.74           C  
ATOM    196  C   THR A  13       4.195  -6.653  -8.457  1.00  0.74           C  
ATOM    197  O   THR A  13       3.748  -5.545  -8.150  1.00  0.74           O  
ATOM    198  CB  THR A  13       3.456  -8.280  -6.710  1.00  0.74           C  
ATOM    199  OG1 THR A  13       3.896  -9.146  -5.659  1.00  0.74           O  
ATOM    200  CG2 THR A  13       2.665  -9.100  -7.725  1.00  0.74           C  
ATOM    201  H   THR A  13       4.978  -6.089  -5.914  1.00  0.74           H  
ATOM    202  HA  THR A  13       5.310  -8.363  -7.829  1.00  0.74           H  
ATOM    203  HB  THR A  13       2.806  -7.514  -6.292  1.00  0.74           H  
ATOM    204  HG1 THR A  13       4.608  -9.709  -5.978  1.00  0.74           H  
ATOM    205 1HG2 THR A  13       1.816  -9.558  -7.226  1.00  0.74           H  
ATOM    206 2HG2 THR A  13       2.308  -8.461  -8.530  1.00  0.74           H  
ATOM    207 3HG2 THR A  13       3.298  -9.875  -8.140  1.00  0.74           H  
ATOM    208  N   PHE A  14       4.309  -7.052  -9.715  1.00  0.76           N  
ATOM    209  CA  PHE A  14       3.857  -6.185 -10.789  1.00  0.76           C  
ATOM    210  C   PHE A  14       2.772  -6.843 -11.609  1.00  0.76           C  
ATOM    211  O   PHE A  14       2.658  -8.064 -11.638  1.00  0.76           O  
ATOM    212  CB  PHE A  14       5.003  -5.794 -11.721  1.00  0.76           C  
ATOM    213  CG  PHE A  14       5.644  -6.941 -12.555  1.00  0.76           C  
ATOM    214  CD1 PHE A  14       5.114  -7.309 -13.784  1.00  0.76           C  
ATOM    215  CD2 PHE A  14       6.795  -7.566 -12.160  1.00  0.76           C  
ATOM    216  CE1 PHE A  14       5.720  -8.256 -14.586  1.00  0.76           C  
ATOM    217  CE2 PHE A  14       7.403  -8.521 -12.974  1.00  0.76           C  
ATOM    218  CZ  PHE A  14       6.865  -8.846 -14.183  1.00  0.76           C  
ATOM    219  H   PHE A  14       4.697  -7.973  -9.914  1.00  0.76           H  
ATOM    220  HA  PHE A  14       3.444  -5.274 -10.357  1.00  0.76           H  
ATOM    221 1HB  PHE A  14       4.637  -5.043 -12.412  1.00  0.76           H  
ATOM    222 2HB  PHE A  14       5.794  -5.328 -11.134  1.00  0.76           H  
ATOM    223  HD1 PHE A  14       4.218  -6.819 -14.122  1.00  0.76           H  
ATOM    224  HD2 PHE A  14       7.226  -7.297 -11.212  1.00  0.76           H  
ATOM    225  HE1 PHE A  14       5.287  -8.516 -15.547  1.00  0.76           H  
ATOM    226  HE2 PHE A  14       8.305  -9.018 -12.666  1.00  0.76           H  
ATOM    227  HZ  PHE A  14       7.343  -9.589 -14.808  1.00  0.76           H  
ATOM    228  N   THR A  15       1.999  -6.038 -12.319  1.00  0.77           N  
ATOM    229  CA  THR A  15       0.996  -6.597 -13.205  1.00  0.77           C  
ATOM    230  C   THR A  15       1.582  -6.593 -14.604  1.00  0.77           C  
ATOM    231  O   THR A  15       2.083  -5.551 -15.057  1.00  0.77           O  
ATOM    232  CB  THR A  15      -0.293  -5.773 -13.169  1.00  0.77           C  
ATOM    233  OG1 THR A  15      -0.807  -5.722 -11.833  1.00  0.77           O  
ATOM    234  CG2 THR A  15      -1.315  -6.425 -14.043  1.00  0.77           C  
ATOM    235  H   THR A  15       2.111  -5.037 -12.254  1.00  0.77           H  
ATOM    236  HA  THR A  15       0.781  -7.626 -12.927  1.00  0.77           H  
ATOM    237  HB  THR A  15      -0.099  -4.761 -13.524  1.00  0.77           H  
ATOM    238  HG1 THR A  15      -1.637  -5.236 -11.828  1.00  0.77           H  
ATOM    239 1HG2 THR A  15      -2.238  -5.853 -14.020  1.00  0.77           H  
ATOM    240 2HG2 THR A  15      -0.945  -6.470 -15.059  1.00  0.77           H  
ATOM    241 3HG2 THR A  15      -1.501  -7.437 -13.678  1.00  0.77           H  
ATOM    242  N   ASP A  16       1.576  -7.742 -15.279  1.00  0.79           N  
ATOM    243  CA  ASP A  16       2.189  -7.746 -16.590  1.00  0.79           C  
ATOM    244  C   ASP A  16       1.204  -7.216 -17.626  1.00  0.79           C  
ATOM    245  O   ASP A  16       0.052  -6.927 -17.295  1.00  0.79           O  
ATOM    246  CB  ASP A  16       2.707  -9.142 -16.994  1.00  0.79           C  
ATOM    247  CG  ASP A  16       1.623 -10.163 -17.290  1.00  0.79           C  
ATOM    248  OD1 ASP A  16       0.484  -9.758 -17.450  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       1.924 -11.326 -17.385  1.00  0.79           O  
ATOM    250  H   ASP A  16       1.175  -8.585 -14.863  1.00  0.79           H  
ATOM    251  HA  ASP A  16       3.044  -7.103 -16.535  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       3.366  -9.053 -17.861  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       3.303  -9.540 -16.177  1.00  0.79           H  
ATOM    254  N   ALA A  17       1.611  -7.163 -18.889  1.00  0.79           N  
ATOM    255  CA  ALA A  17       0.744  -6.639 -19.948  1.00  0.79           C  
ATOM    256  C   ALA A  17      -0.557  -7.428 -20.143  1.00  0.79           C  
ATOM    257  O   ALA A  17      -1.499  -6.909 -20.744  1.00  0.79           O  
ATOM    258  CB  ALA A  17       1.496  -6.590 -21.255  1.00  0.79           C  
ATOM    259  H   ALA A  17       2.575  -7.408 -19.120  1.00  0.79           H  
ATOM    260  HA  ALA A  17       0.473  -5.625 -19.669  1.00  0.79           H  
ATOM    261 1HB  ALA A  17       0.870  -6.145 -22.033  1.00  0.79           H  
ATOM    262 2HB  ALA A  17       2.368  -5.994 -21.110  1.00  0.79           H  
ATOM    263 3HB  ALA A  17       1.783  -7.598 -21.551  1.00  0.79           H  
ATOM    264  N   ASP A  18      -0.600  -8.686 -19.701  1.00  0.79           N  
ATOM    265  CA  ASP A  18      -1.769  -9.528 -19.876  1.00  0.79           C  
ATOM    266  C   ASP A  18      -2.627  -9.581 -18.606  1.00  0.79           C  
ATOM    267  O   ASP A  18      -3.602 -10.335 -18.542  1.00  0.79           O  
ATOM    268  CB  ASP A  18      -1.345 -10.937 -20.302  1.00  0.79           C  
ATOM    269  CG  ASP A  18      -0.705 -10.972 -21.712  1.00  0.79           C  
ATOM    270  OD1 ASP A  18      -1.199 -10.293 -22.579  1.00  0.79           O  
ATOM    271  OD2 ASP A  18       0.251 -11.686 -21.906  1.00  0.79           O  
ATOM    272  H   ASP A  18       0.166  -9.062 -19.143  1.00  0.79           H  
ATOM    273  HA  ASP A  18      -2.379  -9.106 -20.674  1.00  0.79           H  
ATOM    274 1HB  ASP A  18      -0.617 -11.320 -19.575  1.00  0.79           H  
ATOM    275 2HB  ASP A  18      -2.208 -11.600 -20.283  1.00  0.79           H  
ATOM    276  N   GLY A  19      -2.291  -8.754 -17.610  1.00  0.79           N  
ATOM    277  CA  GLY A  19      -3.043  -8.685 -16.362  1.00  0.79           C  
ATOM    278  C   GLY A  19      -2.624  -9.687 -15.275  1.00  0.79           C  
ATOM    279  O   GLY A  19      -3.303  -9.804 -14.252  1.00  0.79           O  
ATOM    280  H   GLY A  19      -1.464  -8.160 -17.701  1.00  0.79           H  
ATOM    281 1HA  GLY A  19      -2.961  -7.675 -15.969  1.00  0.79           H  
ATOM    282 2HA  GLY A  19      -4.098  -8.831 -16.586  1.00  0.79           H  
ATOM    283  N   LYS A  20      -1.537 -10.427 -15.483  1.00  0.79           N  
ATOM    284  CA  LYS A  20      -1.108 -11.420 -14.495  1.00  0.79           C  
ATOM    285  C   LYS A  20      -0.181 -10.822 -13.446  1.00  0.79           C  
ATOM    286  O   LYS A  20       0.687 -10.007 -13.757  1.00  0.79           O  
ATOM    287  CB  LYS A  20      -0.441 -12.624 -15.164  1.00  0.79           C  
ATOM    288  CG  LYS A  20      -0.058 -13.753 -14.199  1.00  0.79           C  
ATOM    289  CD  LYS A  20       0.497 -14.961 -14.938  1.00  0.79           C  
ATOM    290  CE  LYS A  20       0.920 -16.050 -13.963  1.00  0.79           C  
ATOM    291  NZ  LYS A  20       1.454 -17.252 -14.668  1.00  0.79           N  
ATOM    292  H   LYS A  20      -0.973 -10.288 -16.332  1.00  0.79           H  
ATOM    293  HA  LYS A  20      -1.993 -11.786 -13.975  1.00  0.79           H  
ATOM    294 1HB  LYS A  20      -1.099 -13.029 -15.932  1.00  0.79           H  
ATOM    295 2HB  LYS A  20       0.470 -12.299 -15.656  1.00  0.79           H  
ATOM    296 1HG  LYS A  20       0.703 -13.398 -13.506  1.00  0.79           H  
ATOM    297 2HG  LYS A  20      -0.931 -14.055 -13.625  1.00  0.79           H  
ATOM    298 1HD  LYS A  20      -0.263 -15.358 -15.611  1.00  0.79           H  
ATOM    299 2HD  LYS A  20       1.358 -14.657 -15.532  1.00  0.79           H  
ATOM    300 1HE  LYS A  20       1.692 -15.653 -13.302  1.00  0.79           H  
ATOM    301 2HE  LYS A  20       0.060 -16.345 -13.363  1.00  0.79           H  
ATOM    302 1HZ  LYS A  20       1.724 -17.950 -13.989  1.00  0.79           H  
ATOM    303 2HZ  LYS A  20       0.741 -17.631 -15.275  1.00  0.79           H  
ATOM    304 3HZ  LYS A  20       2.259 -16.990 -15.219  1.00  0.79           H  
ATOM    305  N   LEU A  21      -0.366 -11.201 -12.183  1.00  0.78           N  
ATOM    306  CA  LEU A  21       0.532 -10.680 -11.159  1.00  0.78           C  
ATOM    307  C   LEU A  21       1.800 -11.509 -11.055  1.00  0.78           C  
ATOM    308  O   LEU A  21       1.756 -12.724 -10.838  1.00  0.78           O  
ATOM    309  CB  LEU A  21      -0.167 -10.633  -9.810  1.00  0.78           C  
ATOM    310  CG  LEU A  21      -1.327  -9.675  -9.734  1.00  0.78           C  
ATOM    311  CD1 LEU A  21      -1.975  -9.776  -8.366  1.00  0.78           C  
ATOM    312  CD2 LEU A  21      -0.809  -8.277 -10.010  1.00  0.78           C  
ATOM    313  H   LEU A  21      -1.102 -11.848 -11.941  1.00  0.78           H  
ATOM    314  HA  LEU A  21       0.811  -9.666 -11.429  1.00  0.78           H  
ATOM    315 1HB  LEU A  21      -0.538 -11.627  -9.575  1.00  0.78           H  
ATOM    316 2HB  LEU A  21       0.549 -10.354  -9.061  1.00  0.78           H  
ATOM    317  HG  LEU A  21      -2.074  -9.937 -10.486  1.00  0.78           H  
ATOM    318 1HD1 LEU A  21      -2.816  -9.085  -8.310  1.00  0.78           H  
ATOM    319 2HD1 LEU A  21      -2.331 -10.794  -8.206  1.00  0.78           H  
ATOM    320 3HD1 LEU A  21      -1.244  -9.521  -7.599  1.00  0.78           H  
ATOM    321 1HD2 LEU A  21      -1.632  -7.565  -9.971  1.00  0.78           H  
ATOM    322 2HD2 LEU A  21      -0.060  -8.005  -9.269  1.00  0.78           H  
ATOM    323 3HD2 LEU A  21      -0.359  -8.254 -10.996  1.00  0.78           H  
ATOM    324  N   ILE A  22       2.923 -10.830 -11.255  1.00  0.78           N  
ATOM    325  CA  ILE A  22       4.238 -11.429 -11.271  1.00  0.78           C  
ATOM    326  C   ILE A  22       5.114 -10.937 -10.124  1.00  0.78           C  
ATOM    327  O   ILE A  22       5.289  -9.738  -9.903  1.00  0.78           O  
ATOM    328  CB  ILE A  22       4.933 -11.110 -12.581  1.00  0.78           C  
ATOM    329  CG1 ILE A  22       4.059 -11.507 -13.777  1.00  0.78           C  
ATOM    330  CG2 ILE A  22       6.278 -11.846 -12.638  1.00  0.78           C  
ATOM    331  CD1 ILE A  22       3.746 -12.962 -13.865  1.00  0.78           C  
ATOM    332  H   ILE A  22       2.850  -9.832 -11.422  1.00  0.78           H  
ATOM    333  HA  ILE A  22       4.129 -12.508 -11.182  1.00  0.78           H  
ATOM    334  HB  ILE A  22       5.058 -10.063 -12.624  1.00  0.78           H  
ATOM    335 1HG1 ILE A  22       3.120 -10.953 -13.723  1.00  0.78           H  
ATOM    336 2HG1 ILE A  22       4.571 -11.215 -14.691  1.00  0.78           H  
ATOM    337 1HG2 ILE A  22       6.787 -11.618 -13.565  1.00  0.78           H  
ATOM    338 2HG2 ILE A  22       6.904 -11.538 -11.802  1.00  0.78           H  
ATOM    339 3HG2 ILE A  22       6.101 -12.917 -12.584  1.00  0.78           H  
ATOM    340 1HD1 ILE A  22       3.128 -13.133 -14.746  1.00  0.78           H  
ATOM    341 2HD1 ILE A  22       4.670 -13.529 -13.951  1.00  0.78           H  
ATOM    342 3HD1 ILE A  22       3.209 -13.280 -12.977  1.00  0.78           H  
ATOM    343  N   ASP A  23       5.662 -11.872  -9.385  1.00  0.78           N  
ATOM    344  CA  ASP A  23       6.533 -11.589  -8.252  1.00  0.78           C  
ATOM    345  C   ASP A  23       7.976 -11.312  -8.706  1.00  0.78           C  
ATOM    346  O   ASP A  23       8.606 -12.181  -9.306  1.00  0.78           O  
ATOM    347  CB  ASP A  23       6.442 -12.755  -7.265  1.00  0.78           C  
ATOM    348  CG  ASP A  23       7.184 -12.574  -5.926  1.00  0.78           C  
ATOM    349  OD1 ASP A  23       8.122 -11.798  -5.835  1.00  0.78           O  
ATOM    350  OD2 ASP A  23       6.795 -13.243  -4.997  1.00  0.78           O  
ATOM    351  H   ASP A  23       5.465 -12.836  -9.618  1.00  0.78           H  
ATOM    352  HA  ASP A  23       6.165 -10.694  -7.750  1.00  0.78           H  
ATOM    353 1HB  ASP A  23       5.390 -12.951  -7.046  1.00  0.78           H  
ATOM    354 2HB  ASP A  23       6.836 -13.653  -7.743  1.00  0.78           H  
ATOM    355  N   LEU A  24       8.524 -10.114  -8.444  1.00  0.77           N  
ATOM    356  CA  LEU A  24       9.896  -9.820  -8.897  1.00  0.77           C  
ATOM    357  C   LEU A  24      10.929 -10.758  -8.246  1.00  0.77           C  
ATOM    358  O   LEU A  24      12.064 -10.835  -8.707  1.00  0.77           O  
ATOM    359  CB  LEU A  24      10.320  -8.346  -8.669  1.00  0.77           C  
ATOM    360  CG  LEU A  24       9.636  -7.257  -9.547  1.00  0.77           C  
ATOM    361  CD1 LEU A  24      10.056  -5.891  -9.119  1.00  0.77           C  
ATOM    362  CD2 LEU A  24      10.057  -7.402 -10.960  1.00  0.77           C  
ATOM    363  H   LEU A  24       8.004  -9.409  -7.915  1.00  0.77           H  
ATOM    364  HA  LEU A  24       9.930  -9.992  -9.972  1.00  0.77           H  
ATOM    365 1HB  LEU A  24      10.098  -8.095  -7.628  1.00  0.77           H  
ATOM    366 2HB  LEU A  24      11.392  -8.264  -8.816  1.00  0.77           H  
ATOM    367  HG  LEU A  24       8.559  -7.357  -9.439  1.00  0.77           H  
ATOM    368 1HD1 LEU A  24       9.562  -5.148  -9.742  1.00  0.77           H  
ATOM    369 2HD1 LEU A  24       9.796  -5.748  -8.127  1.00  0.77           H  
ATOM    370 3HD1 LEU A  24      11.135  -5.791  -9.219  1.00  0.77           H  
ATOM    371 1HD2 LEU A  24       9.569  -6.642 -11.568  1.00  0.77           H  
ATOM    372 2HD2 LEU A  24      11.120  -7.260 -11.014  1.00  0.77           H  
ATOM    373 3HD2 LEU A  24       9.799  -8.384 -11.308  1.00  0.77           H  
ATOM    374  N   SER A  25      10.542 -11.529  -7.213  1.00  0.76           N  
ATOM    375  CA  SER A  25      11.434 -12.513  -6.596  1.00  0.76           C  
ATOM    376  C   SER A  25      11.915 -13.540  -7.623  1.00  0.76           C  
ATOM    377  O   SER A  25      12.970 -14.146  -7.450  1.00  0.76           O  
ATOM    378  CB  SER A  25      10.732 -13.289  -5.494  1.00  0.76           C  
ATOM    379  OG  SER A  25      10.382 -12.467  -4.429  1.00  0.76           O  
ATOM    380  H   SER A  25       9.593 -11.447  -6.830  1.00  0.76           H  
ATOM    381  HA  SER A  25      12.299 -11.994  -6.187  1.00  0.76           H  
ATOM    382 1HB  SER A  25       9.841 -13.766  -5.897  1.00  0.76           H  
ATOM    383 2HB  SER A  25      11.390 -14.077  -5.141  1.00  0.76           H  
ATOM    384  HG  SER A  25       9.597 -11.945  -4.761  1.00  0.76           H  
ATOM    385  N   TYR A  26      11.175 -13.711  -8.727  1.00  0.75           N  
ATOM    386  CA  TYR A  26      11.544 -14.676  -9.761  1.00  0.75           C  
ATOM    387  C   TYR A  26      12.872 -14.283 -10.414  1.00  0.75           C  
ATOM    388  O   TYR A  26      13.570 -15.128 -10.996  1.00  0.75           O  
ATOM    389  CB  TYR A  26      10.476 -14.765 -10.859  1.00  0.75           C  
ATOM    390  CG  TYR A  26       9.151 -15.416 -10.459  1.00  0.75           C  
ATOM    391  CD1 TYR A  26       7.956 -14.731 -10.665  1.00  0.75           C  
ATOM    392  CD2 TYR A  26       9.128 -16.679  -9.890  1.00  0.75           C  
ATOM    393  CE1 TYR A  26       6.750 -15.299 -10.314  1.00  0.75           C  
ATOM    394  CE2 TYR A  26       7.917 -17.252  -9.533  1.00  0.75           C  
ATOM    395  CZ  TYR A  26       6.733 -16.565  -9.745  1.00  0.75           C  
ATOM    396  OH  TYR A  26       5.531 -17.138  -9.393  1.00  0.75           O  
ATOM    397  H   TYR A  26      10.319 -13.165  -8.845  1.00  0.75           H  
ATOM    398  HA  TYR A  26      11.669 -15.655  -9.298  1.00  0.75           H  
ATOM    399 1HB  TYR A  26      10.254 -13.752 -11.209  1.00  0.75           H  
ATOM    400 2HB  TYR A  26      10.879 -15.315 -11.706  1.00  0.75           H  
ATOM    401  HD1 TYR A  26       7.978 -13.740 -11.112  1.00  0.75           H  
ATOM    402  HD2 TYR A  26      10.060 -17.219  -9.724  1.00  0.75           H  
ATOM    403  HE1 TYR A  26       5.821 -14.757 -10.483  1.00  0.75           H  
ATOM    404  HE2 TYR A  26       7.897 -18.246  -9.085  1.00  0.75           H  
ATOM    405  HH  TYR A  26       5.689 -18.016  -9.034  1.00  0.75           H  
ATOM    406  N   LEU A  27      13.200 -12.990 -10.331  1.00  0.73           N  
ATOM    407  CA  LEU A  27      14.386 -12.406 -10.916  1.00  0.73           C  
ATOM    408  C   LEU A  27      15.586 -12.493  -9.963  1.00  0.73           C  
ATOM    409  O   LEU A  27      16.690 -12.081 -10.318  1.00  0.73           O  
ATOM    410  CB  LEU A  27      14.097 -10.947 -11.240  1.00  0.73           C  
ATOM    411  CG  LEU A  27      12.972 -10.704 -12.243  1.00  0.73           C  
ATOM    412  CD1 LEU A  27      12.701  -9.257 -12.301  1.00  0.73           C  
ATOM    413  CD2 LEU A  27      13.368 -11.218 -13.616  1.00  0.73           C  
ATOM    414  H   LEU A  27      12.598 -12.358  -9.807  1.00  0.73           H  
ATOM    415  HA  LEU A  27      14.611 -12.936 -11.836  1.00  0.73           H  
ATOM    416 1HB  LEU A  27      13.864 -10.418 -10.321  1.00  0.73           H  
ATOM    417 2HB  LEU A  27      14.997 -10.529 -11.652  1.00  0.73           H  
ATOM    418  HG  LEU A  27      12.067 -11.209 -11.895  1.00  0.73           H  
ATOM    419 1HD1 LEU A  27      11.881  -9.066 -12.977  1.00  0.73           H  
ATOM    420 2HD1 LEU A  27      12.444  -8.946 -11.302  1.00  0.73           H  
ATOM    421 3HD1 LEU A  27      13.570  -8.726 -12.635  1.00  0.73           H  
ATOM    422 1HD2 LEU A  27      12.561 -11.035 -14.326  1.00  0.73           H  
ATOM    423 2HD2 LEU A  27      14.263 -10.695 -13.943  1.00  0.73           H  
ATOM    424 3HD2 LEU A  27      13.567 -12.289 -13.560  1.00  0.73           H  
ATOM    425  N   LYS A  28      15.379 -13.021  -8.758  1.00  0.71           N  
ATOM    426  CA  LYS A  28      16.446 -13.110  -7.772  1.00  0.71           C  
ATOM    427  C   LYS A  28      17.634 -13.912  -8.279  1.00  0.71           C  
ATOM    428  O   LYS A  28      17.482 -14.972  -8.909  1.00  0.71           O  
ATOM    429  CB  LYS A  28      15.910 -13.670  -6.454  1.00  0.71           C  
ATOM    430  CG  LYS A  28      16.926 -13.714  -5.320  1.00  0.71           C  
ATOM    431  CD  LYS A  28      16.285 -14.206  -4.025  1.00  0.71           C  
ATOM    432  CE  LYS A  28      17.300 -14.262  -2.891  1.00  0.71           C  
ATOM    433  NZ  LYS A  28      16.688 -14.744  -1.622  1.00  0.71           N  
ATOM    434  H   LYS A  28      14.459 -13.371  -8.491  1.00  0.71           H  
ATOM    435  HA  LYS A  28      16.819 -12.118  -7.583  1.00  0.71           H  
ATOM    436 1HB  LYS A  28      15.069 -13.054  -6.122  1.00  0.71           H  
ATOM    437 2HB  LYS A  28      15.530 -14.678  -6.614  1.00  0.71           H  
ATOM    438 1HG  LYS A  28      17.743 -14.382  -5.586  1.00  0.71           H  
ATOM    439 2HG  LYS A  28      17.334 -12.711  -5.165  1.00  0.71           H  
ATOM    440 1HD  LYS A  28      15.474 -13.530  -3.745  1.00  0.71           H  
ATOM    441 2HD  LYS A  28      15.868 -15.200  -4.182  1.00  0.71           H  
ATOM    442 1HE  LYS A  28      18.110 -14.934  -3.172  1.00  0.71           H  
ATOM    443 2HE  LYS A  28      17.708 -13.263  -2.731  1.00  0.71           H  
ATOM    444 1HZ  LYS A  28      17.391 -14.767  -0.897  1.00  0.71           H  
ATOM    445 2HZ  LYS A  28      15.942 -14.120  -1.348  1.00  0.71           H  
ATOM    446 3HZ  LYS A  28      16.316 -15.673  -1.759  1.00  0.71           H  
ATOM    447  N   GLY A  29      18.836 -13.364  -8.063  1.00  0.68           N  
ATOM    448  CA  GLY A  29      20.066 -13.997  -8.511  1.00  0.68           C  
ATOM    449  C   GLY A  29      20.506 -13.471  -9.879  1.00  0.68           C  
ATOM    450  O   GLY A  29      21.635 -13.716 -10.311  1.00  0.68           O  
ATOM    451  H   GLY A  29      18.924 -12.480  -7.553  1.00  0.68           H  
ATOM    452 1HA  GLY A  29      20.848 -13.830  -7.773  1.00  0.68           H  
ATOM    453 2HA  GLY A  29      19.914 -15.073  -8.570  1.00  0.68           H  
ATOM    454  N   LYS A  30      19.626 -12.722 -10.544  1.00  0.67           N  
ATOM    455  CA  LYS A  30      19.917 -12.174 -11.858  1.00  0.67           C  
ATOM    456  C   LYS A  30      20.021 -10.661 -11.853  1.00  0.67           C  
ATOM    457  O   LYS A  30      19.368  -9.972 -11.069  1.00  0.67           O  
ATOM    458  CB  LYS A  30      18.826 -12.579 -12.858  1.00  0.67           C  
ATOM    459  CG  LYS A  30      18.954 -14.021 -13.420  1.00  0.67           C  
ATOM    460  CD  LYS A  30      18.369 -15.071 -12.461  1.00  0.67           C  
ATOM    461  CE  LYS A  30      16.867 -14.947 -12.358  1.00  0.67           C  
ATOM    462  NZ  LYS A  30      16.275 -15.897 -11.353  1.00  0.67           N  
ATOM    463  H   LYS A  30      18.697 -12.551 -10.159  1.00  0.67           H  
ATOM    464  HA  LYS A  30      20.872 -12.571 -12.201  1.00  0.67           H  
ATOM    465 1HB  LYS A  30      17.857 -12.504 -12.390  1.00  0.67           H  
ATOM    466 2HB  LYS A  30      18.824 -11.877 -13.690  1.00  0.67           H  
ATOM    467 1HG  LYS A  30      18.443 -14.073 -14.376  1.00  0.67           H  
ATOM    468 2HG  LYS A  30      20.009 -14.238 -13.584  1.00  0.67           H  
ATOM    469 1HD  LYS A  30      18.619 -16.069 -12.817  1.00  0.67           H  
ATOM    470 2HD  LYS A  30      18.780 -14.950 -11.470  1.00  0.67           H  
ATOM    471 1HE  LYS A  30      16.646 -13.946 -12.074  1.00  0.67           H  
ATOM    472 2HE  LYS A  30      16.419 -15.140 -13.330  1.00  0.67           H  
ATOM    473 1HZ  LYS A  30      15.249 -15.752 -11.298  1.00  0.67           H  
ATOM    474 2HZ  LYS A  30      16.469 -16.846 -11.607  1.00  0.67           H  
ATOM    475 3HZ  LYS A  30      16.695 -15.691 -10.418  1.00  0.67           H  
ATOM    476  N   VAL A  31      20.828 -10.145 -12.761  1.00  0.65           N  
ATOM    477  CA  VAL A  31      20.918  -8.712 -12.970  1.00  0.65           C  
ATOM    478  C   VAL A  31      19.780  -8.286 -13.856  1.00  0.65           C  
ATOM    479  O   VAL A  31      19.458  -8.967 -14.836  1.00  0.65           O  
ATOM    480  CB  VAL A  31      22.290  -8.325 -13.508  1.00  0.65           C  
ATOM    481  CG1 VAL A  31      22.353  -6.874 -13.893  1.00  0.65           C  
ATOM    482  CG2 VAL A  31      23.260  -8.547 -12.376  1.00  0.65           C  
ATOM    483  H   VAL A  31      21.357 -10.770 -13.356  1.00  0.65           H  
ATOM    484  HA  VAL A  31      20.801  -8.213 -12.005  1.00  0.65           H  
ATOM    485  HB  VAL A  31      22.541  -8.935 -14.376  1.00  0.65           H  
ATOM    486 1HG1 VAL A  31      23.358  -6.635 -14.236  1.00  0.65           H  
ATOM    487 2HG1 VAL A  31      21.639  -6.675 -14.692  1.00  0.65           H  
ATOM    488 3HG1 VAL A  31      22.110  -6.258 -13.028  1.00  0.65           H  
ATOM    489 1HG2 VAL A  31      24.255  -8.285 -12.701  1.00  0.65           H  
ATOM    490 2HG2 VAL A  31      22.978  -7.922 -11.533  1.00  0.65           H  
ATOM    491 3HG2 VAL A  31      23.227  -9.584 -12.071  1.00  0.65           H  
ATOM    492  N   VAL A  32      19.115  -7.222 -13.445  1.00  0.65           N  
ATOM    493  CA  VAL A  32      17.939  -6.765 -14.143  1.00  0.65           C  
ATOM    494  C   VAL A  32      18.021  -5.324 -14.613  1.00  0.65           C  
ATOM    495  O   VAL A  32      18.472  -4.430 -13.895  1.00  0.65           O  
ATOM    496  CB  VAL A  32      16.711  -6.941 -13.240  1.00  0.65           C  
ATOM    497  CG1 VAL A  32      15.492  -6.464 -13.935  1.00  0.65           C  
ATOM    498  CG2 VAL A  32      16.584  -8.383 -12.822  1.00  0.65           C  
ATOM    499  H   VAL A  32      19.458  -6.717 -12.626  1.00  0.65           H  
ATOM    500  HA  VAL A  32      17.803  -7.396 -15.018  1.00  0.65           H  
ATOM    501  HB  VAL A  32      16.832  -6.342 -12.358  1.00  0.65           H  
ATOM    502 1HG1 VAL A  32      14.636  -6.581 -13.280  1.00  0.65           H  
ATOM    503 2HG1 VAL A  32      15.611  -5.422 -14.186  1.00  0.65           H  
ATOM    504 3HG1 VAL A  32      15.347  -7.050 -14.844  1.00  0.65           H  
ATOM    505 1HG2 VAL A  32      15.739  -8.471 -12.170  1.00  0.65           H  
ATOM    506 2HG2 VAL A  32      16.452  -9.012 -13.685  1.00  0.65           H  
ATOM    507 3HG2 VAL A  32      17.474  -8.696 -12.284  1.00  0.65           H  
ATOM    508  N   LEU A  33      17.610  -5.114 -15.847  1.00  0.66           N  
ATOM    509  CA  LEU A  33      17.551  -3.787 -16.427  1.00  0.66           C  
ATOM    510  C   LEU A  33      16.086  -3.379 -16.551  1.00  0.66           C  
ATOM    511  O   LEU A  33      15.327  -3.997 -17.306  1.00  0.66           O  
ATOM    512  CB  LEU A  33      18.217  -3.817 -17.804  1.00  0.66           C  
ATOM    513  CG  LEU A  33      18.551  -2.522 -18.502  1.00  0.66           C  
ATOM    514  CD1 LEU A  33      19.555  -2.832 -19.623  1.00  0.66           C  
ATOM    515  CD2 LEU A  33      17.274  -1.906 -19.088  1.00  0.66           C  
ATOM    516  H   LEU A  33      17.298  -5.917 -16.397  1.00  0.66           H  
ATOM    517  HA  LEU A  33      18.064  -3.078 -15.777  1.00  0.66           H  
ATOM    518 1HB  LEU A  33      19.136  -4.376 -17.721  1.00  0.66           H  
ATOM    519 2HB  LEU A  33      17.556  -4.348 -18.449  1.00  0.66           H  
ATOM    520  HG  LEU A  33      19.014  -1.832 -17.796  1.00  0.66           H  
ATOM    521 1HD1 LEU A  33      19.821  -1.909 -20.143  1.00  0.66           H  
ATOM    522 2HD1 LEU A  33      20.448  -3.283 -19.205  1.00  0.66           H  
ATOM    523 3HD1 LEU A  33      19.104  -3.528 -20.329  1.00  0.66           H  
ATOM    524 1HD2 LEU A  33      17.515  -0.982 -19.602  1.00  0.66           H  
ATOM    525 2HD2 LEU A  33      16.832  -2.588 -19.784  1.00  0.66           H  
ATOM    526 3HD2 LEU A  33      16.567  -1.699 -18.295  1.00  0.66           H  
ATOM    527  N   LEU A  34      15.664  -2.384 -15.774  1.00  0.68           N  
ATOM    528  CA  LEU A  34      14.274  -1.960 -15.862  1.00  0.68           C  
ATOM    529  C   LEU A  34      14.239  -0.715 -16.733  1.00  0.68           C  
ATOM    530  O   LEU A  34      14.996   0.229 -16.497  1.00  0.68           O  
ATOM    531  CB  LEU A  34      13.670  -1.627 -14.488  1.00  0.68           C  
ATOM    532  CG  LEU A  34      13.701  -2.678 -13.413  1.00  0.68           C  
ATOM    533  CD1 LEU A  34      12.961  -2.138 -12.230  1.00  0.68           C  
ATOM    534  CD2 LEU A  34      13.127  -3.947 -13.849  1.00  0.68           C  
ATOM    535  H   LEU A  34      16.314  -1.912 -15.143  1.00  0.68           H  
ATOM    536  HA  LEU A  34      13.678  -2.739 -16.340  1.00  0.68           H  
ATOM    537 1HB  LEU A  34      14.217  -0.785 -14.098  1.00  0.68           H  
ATOM    538 2HB  LEU A  34      12.654  -1.302 -14.619  1.00  0.68           H  
ATOM    539  HG  LEU A  34      14.723  -2.841 -13.146  1.00  0.68           H  
ATOM    540 1HD1 LEU A  34      12.985  -2.849 -11.405  1.00  0.68           H  
ATOM    541 2HD1 LEU A  34      13.437  -1.234 -11.947  1.00  0.68           H  
ATOM    542 3HD1 LEU A  34      11.929  -1.940 -12.503  1.00  0.68           H  
ATOM    543 1HD2 LEU A  34      13.188  -4.670 -13.038  1.00  0.68           H  
ATOM    544 2HD2 LEU A  34      12.110  -3.817 -14.116  1.00  0.68           H  
ATOM    545 3HD2 LEU A  34      13.691  -4.298 -14.700  1.00  0.68           H  
ATOM    546  N   HIS A  35      13.348  -0.689 -17.714  1.00  0.72           N  
ATOM    547  CA  HIS A  35      13.253   0.450 -18.630  1.00  0.72           C  
ATOM    548  C   HIS A  35      11.850   1.001 -18.787  1.00  0.72           C  
ATOM    549  O   HIS A  35      10.922   0.280 -19.172  1.00  0.72           O  
ATOM    550  CB  HIS A  35      13.757   0.045 -20.014  1.00  0.72           C  
ATOM    551  CG  HIS A  35      13.722   1.116 -21.101  1.00  0.72           C  
ATOM    552  ND1 HIS A  35      13.238   0.858 -22.376  1.00  0.72           N  
ATOM    553  CD2 HIS A  35      14.131   2.405 -21.122  1.00  0.72           C  
ATOM    554  CE1 HIS A  35      13.373   1.936 -23.124  1.00  0.72           C  
ATOM    555  NE2 HIS A  35      13.910   2.880 -22.392  1.00  0.72           N  
ATOM    556  H   HIS A  35      12.762  -1.512 -17.870  1.00  0.72           H  
ATOM    557  HA  HIS A  35      13.879   1.263 -18.264  1.00  0.72           H  
ATOM    558 1HB  HIS A  35      14.783  -0.306 -19.927  1.00  0.72           H  
ATOM    559 2HB  HIS A  35      13.176  -0.784 -20.357  1.00  0.72           H  
ATOM    560  HD2 HIS A  35      14.559   2.964 -20.298  1.00  0.72           H  
ATOM    561  HE1 HIS A  35      13.083   2.030 -24.170  1.00  0.72           H  
ATOM    562  HE2 HIS A  35      14.125   3.814 -22.704  1.00  0.72           H  
ATOM    563  N   ASN A  36      11.703   2.282 -18.490  1.00  0.77           N  
ATOM    564  CA  ASN A  36      10.429   2.959 -18.685  1.00  0.77           C  
ATOM    565  C   ASN A  36      10.353   3.340 -20.154  1.00  0.77           C  
ATOM    566  O   ASN A  36      11.364   3.727 -20.737  1.00  0.77           O  
ATOM    567  CB  ASN A  36      10.313   4.153 -17.756  1.00  0.77           C  
ATOM    568  CG  ASN A  36      10.119   3.757 -16.349  1.00  0.77           C  
ATOM    569  OD1 ASN A  36       9.195   3.007 -16.048  1.00  0.77           O  
ATOM    570  ND2 ASN A  36      10.971   4.219 -15.476  1.00  0.77           N  
ATOM    571  H   ASN A  36      12.515   2.811 -18.160  1.00  0.77           H  
ATOM    572  HA  ASN A  36       9.615   2.272 -18.485  1.00  0.77           H  
ATOM    573 1HB  ASN A  36      11.237   4.719 -17.796  1.00  0.77           H  
ATOM    574 2HB  ASN A  36       9.500   4.807 -18.077  1.00  0.77           H  
ATOM    575 1HD2 ASN A  36      10.880   3.953 -14.518  1.00  0.77           H  
ATOM    576 2HD2 ASN A  36      11.719   4.811 -15.771  1.00  0.77           H  
ATOM    577  N   TYR A  37       9.194   3.205 -20.789  1.00  0.84           N  
ATOM    578  CA  TYR A  37       9.198   3.579 -22.202  1.00  0.84           C  
ATOM    579  C   TYR A  37       7.849   4.069 -22.703  1.00  0.84           C  
ATOM    580  O   TYR A  37       6.839   3.952 -22.019  1.00  0.84           O  
ATOM    581  CB  TYR A  37       9.646   2.396 -23.088  1.00  0.84           C  
ATOM    582  CG  TYR A  37       8.614   1.310 -23.330  1.00  0.84           C  
ATOM    583  CD1 TYR A  37       7.851   1.411 -24.480  1.00  0.84           C  
ATOM    584  CD2 TYR A  37       8.422   0.253 -22.489  1.00  0.84           C  
ATOM    585  CE1 TYR A  37       6.915   0.477 -24.805  1.00  0.84           C  
ATOM    586  CE2 TYR A  37       7.458  -0.701 -22.826  1.00  0.84           C  
ATOM    587  CZ  TYR A  37       6.720  -0.579 -23.984  1.00  0.84           C  
ATOM    588  OH  TYR A  37       5.774  -1.507 -24.314  1.00  0.84           O  
ATOM    589  H   TYR A  37       8.372   2.846 -20.297  1.00  0.84           H  
ATOM    590  HA  TYR A  37       9.894   4.398 -22.326  1.00  0.84           H  
ATOM    591 1HB  TYR A  37       9.968   2.749 -24.053  1.00  0.84           H  
ATOM    592 2HB  TYR A  37      10.507   1.924 -22.622  1.00  0.84           H  
ATOM    593  HD1 TYR A  37       8.008   2.252 -25.147  1.00  0.84           H  
ATOM    594  HD2 TYR A  37       9.012   0.157 -21.574  1.00  0.84           H  
ATOM    595  HE1 TYR A  37       6.333   0.582 -25.722  1.00  0.84           H  
ATOM    596  HE2 TYR A  37       7.288  -1.544 -22.173  1.00  0.84           H  
ATOM    597  HH  TYR A  37       5.345  -1.245 -25.133  1.00  0.84           H  
ATOM    598  N   ALA A  38       7.830   4.613 -23.909  1.00  0.91           N  
ATOM    599  CA  ALA A  38       6.567   4.963 -24.530  1.00  0.91           C  
ATOM    600  C   ALA A  38       6.712   4.844 -26.042  1.00  0.91           C  
ATOM    601  O   ALA A  38       7.710   5.275 -26.621  1.00  0.91           O  
ATOM    602  CB  ALA A  38       6.137   6.337 -24.101  1.00  0.91           C  
ATOM    603  H   ALA A  38       8.688   4.742 -24.422  1.00  0.91           H  
ATOM    604  HA  ALA A  38       5.812   4.244 -24.212  1.00  0.91           H  
ATOM    605 1HB  ALA A  38       5.203   6.555 -24.556  1.00  0.91           H  
ATOM    606 2HB  ALA A  38       6.025   6.364 -23.015  1.00  0.91           H  
ATOM    607 3HB  ALA A  38       6.865   7.069 -24.402  1.00  0.91           H  
ATOM    608  N   SER A  39       5.701   4.269 -26.682  1.00  0.98           N  
ATOM    609  CA  SER A  39       5.745   3.996 -28.113  1.00  0.98           C  
ATOM    610  C   SER A  39       5.872   5.204 -29.043  1.00  0.98           C  
ATOM    611  O   SER A  39       6.394   5.061 -30.148  1.00  0.98           O  
ATOM    612  CB  SER A  39       4.521   3.189 -28.484  1.00  0.98           C  
ATOM    613  OG  SER A  39       3.360   3.938 -28.290  1.00  0.98           O  
ATOM    614  H   SER A  39       4.892   3.976 -26.157  1.00  0.98           H  
ATOM    615  HA  SER A  39       6.612   3.367 -28.292  1.00  0.98           H  
ATOM    616 1HB  SER A  39       4.592   2.888 -29.530  1.00  0.98           H  
ATOM    617 2HB  SER A  39       4.482   2.282 -27.884  1.00  0.98           H  
ATOM    618  HG  SER A  39       3.512   4.777 -28.746  1.00  0.98           H  
ATOM    619  N   ASN A  40       5.434   6.395 -28.615  1.00  1.04           N  
ATOM    620  CA  ASN A  40       5.588   7.569 -29.469  1.00  1.04           C  
ATOM    621  C   ASN A  40       6.755   8.452 -29.025  1.00  1.04           C  
ATOM    622  O   ASN A  40       6.893   9.590 -29.482  1.00  1.04           O  
ATOM    623  CB  ASN A  40       4.307   8.374 -29.545  1.00  1.04           C  
ATOM    624  CG  ASN A  40       3.203   7.652 -30.296  1.00  1.04           C  
ATOM    625  OD1 ASN A  40       3.455   6.960 -31.291  1.00  1.04           O  
ATOM    626  ND2 ASN A  40       1.984   7.828 -29.860  1.00  1.04           N  
ATOM    627  H   ASN A  40       4.973   6.503 -27.710  1.00  1.04           H  
ATOM    628  HA  ASN A  40       5.822   7.231 -30.478  1.00  1.04           H  
ATOM    629 1HB  ASN A  40       3.961   8.592 -28.533  1.00  1.04           H  
ATOM    630 2HB  ASN A  40       4.505   9.326 -30.035  1.00  1.04           H  
ATOM    631 1HD2 ASN A  40       1.218   7.388 -30.331  1.00  1.04           H  
ATOM    632 2HD2 ASN A  40       1.816   8.424 -29.073  1.00  1.04           H  
ATOM    633  N   CYS A  41       7.584   7.947 -28.120  1.00  1.08           N  
ATOM    634  CA  CYS A  41       8.710   8.714 -27.618  1.00  1.08           C  
ATOM    635  C   CYS A  41       9.832   8.830 -28.635  1.00  1.08           C  
ATOM    636  O   CYS A  41      10.199   7.859 -29.311  1.00  1.08           O  
ATOM    637  CB  CYS A  41       9.272   8.111 -26.356  1.00  1.08           C  
ATOM    638  SG  CYS A  41      10.622   9.069 -25.611  1.00  1.08           S  
ATOM    639  H   CYS A  41       7.454   6.999 -27.765  1.00  1.08           H  
ATOM    640  HA  CYS A  41       8.355   9.716 -27.378  1.00  1.08           H  
ATOM    641 1HB  CYS A  41       8.496   8.004 -25.629  1.00  1.08           H  
ATOM    642 2HB  CYS A  41       9.621   7.131 -26.583  1.00  1.08           H  
ATOM    643  HG  CYS A  41      11.443   9.035 -26.698  1.00  1.08           H  
ATOM    644  N   GLU A  42      10.380  10.025 -28.754  1.00  1.09           N  
ATOM    645  CA  GLU A  42      11.520  10.231 -29.623  1.00  1.09           C  
ATOM    646  C   GLU A  42      12.595   9.245 -29.181  1.00  1.09           C  
ATOM    647  O   GLU A  42      12.803   9.078 -27.980  1.00  1.09           O  
ATOM    648  CB  GLU A  42      12.011  11.679 -29.545  1.00  1.09           C  
ATOM    649  CG  GLU A  42      13.123  12.030 -30.525  1.00  1.09           C  
ATOM    650  CD  GLU A  42      13.539  13.480 -30.470  1.00  1.09           C  
ATOM    651  OE1 GLU A  42      12.994  14.213 -29.680  1.00  1.09           O  
ATOM    652  OE2 GLU A  42      14.408  13.850 -31.224  1.00  1.09           O  
ATOM    653  H   GLU A  42      10.014  10.794 -28.210  1.00  1.09           H  
ATOM    654  HA  GLU A  42      11.236  10.003 -30.651  1.00  1.09           H  
ATOM    655 1HB  GLU A  42      11.176  12.355 -29.729  1.00  1.09           H  
ATOM    656 2HB  GLU A  42      12.380  11.880 -28.539  1.00  1.09           H  
ATOM    657 1HG  GLU A  42      13.982  11.424 -30.303  1.00  1.09           H  
ATOM    658 2HG  GLU A  42      12.795  11.786 -31.533  1.00  1.09           H  
ATOM    659  N   LYS A  43      13.238   8.589 -30.155  1.00  1.09           N  
ATOM    660  CA  LYS A  43      14.281   7.561 -29.979  1.00  1.09           C  
ATOM    661  C   LYS A  43      13.779   6.184 -29.517  1.00  1.09           C  
ATOM    662  O   LYS A  43      14.588   5.317 -29.195  1.00  1.09           O  
ATOM    663  CB  LYS A  43      15.376   8.033 -28.993  1.00  1.09           C  
ATOM    664  CG  LYS A  43      16.248   9.179 -29.511  1.00  1.09           C  
ATOM    665  CD  LYS A  43      17.239   9.671 -28.457  1.00  1.09           C  
ATOM    666  CE  LYS A  43      18.380   8.675 -28.199  1.00  1.09           C  
ATOM    667  NZ  LYS A  43      19.318   8.550 -29.371  1.00  1.09           N  
ATOM    668  H   LYS A  43      12.976   8.823 -31.102  1.00  1.09           H  
ATOM    669  HA  LYS A  43      14.763   7.415 -30.948  1.00  1.09           H  
ATOM    670 1HB  LYS A  43      14.978   8.299 -28.030  1.00  1.09           H  
ATOM    671 2HB  LYS A  43      16.056   7.198 -28.822  1.00  1.09           H  
ATOM    672 1HG  LYS A  43      16.806   8.834 -30.385  1.00  1.09           H  
ATOM    673 2HG  LYS A  43      15.627  10.005 -29.811  1.00  1.09           H  
ATOM    674 1HD  LYS A  43      17.667  10.618 -28.786  1.00  1.09           H  
ATOM    675 2HD  LYS A  43      16.708   9.841 -27.520  1.00  1.09           H  
ATOM    676 1HE  LYS A  43      18.945   9.019 -27.333  1.00  1.09           H  
ATOM    677 2HE  LYS A  43      17.959   7.693 -27.980  1.00  1.09           H  
ATOM    678 1HZ  LYS A  43      20.047   7.892 -29.146  1.00  1.09           H  
ATOM    679 2HZ  LYS A  43      18.820   8.197 -30.200  1.00  1.09           H  
ATOM    680 3HZ  LYS A  43      19.726   9.442 -29.586  1.00  1.09           H  
ATOM    681  N   TYR A  44      12.465   5.937 -29.562  1.00  1.06           N  
ATOM    682  CA  TYR A  44      11.925   4.614 -29.211  1.00  1.06           C  
ATOM    683  C   TYR A  44      12.504   3.467 -29.998  1.00  1.06           C  
ATOM    684  O   TYR A  44      12.967   2.492 -29.407  1.00  1.06           O  
ATOM    685  CB  TYR A  44      10.398   4.627 -29.342  1.00  1.06           C  
ATOM    686  CG  TYR A  44       9.693   3.293 -29.203  1.00  1.06           C  
ATOM    687  CD1 TYR A  44       9.500   2.690 -27.968  1.00  1.06           C  
ATOM    688  CD2 TYR A  44       9.174   2.698 -30.345  1.00  1.06           C  
ATOM    689  CE1 TYR A  44       8.798   1.498 -27.907  1.00  1.06           C  
ATOM    690  CE2 TYR A  44       8.473   1.529 -30.259  1.00  1.06           C  
ATOM    691  CZ  TYR A  44       8.281   0.936 -29.056  1.00  1.06           C  
ATOM    692  OH  TYR A  44       7.565  -0.219 -28.987  1.00  1.06           O  
ATOM    693  H   TYR A  44      11.810   6.689 -29.781  1.00  1.06           H  
ATOM    694  HA  TYR A  44      12.184   4.402 -28.186  1.00  1.06           H  
ATOM    695 1HB  TYR A  44       9.973   5.304 -28.599  1.00  1.06           H  
ATOM    696 2HB  TYR A  44      10.133   5.039 -30.314  1.00  1.06           H  
ATOM    697  HD1 TYR A  44       9.894   3.150 -27.062  1.00  1.06           H  
ATOM    698  HD2 TYR A  44       9.314   3.175 -31.320  1.00  1.06           H  
ATOM    699  HE1 TYR A  44       8.642   1.009 -26.971  1.00  1.06           H  
ATOM    700  HE2 TYR A  44       8.061   1.081 -31.155  1.00  1.06           H  
ATOM    701  HH  TYR A  44       7.520  -0.612 -29.865  1.00  1.06           H  
ATOM    702  N   ASP A  45      12.532   3.570 -31.318  1.00  1.03           N  
ATOM    703  CA  ASP A  45      13.064   2.473 -32.118  1.00  1.03           C  
ATOM    704  C   ASP A  45      14.519   2.176 -31.762  1.00  1.03           C  
ATOM    705  O   ASP A  45      14.959   1.023 -31.796  1.00  1.03           O  
ATOM    706  CB  ASP A  45      12.982   2.809 -33.605  1.00  1.03           C  
ATOM    707  CG  ASP A  45      11.568   2.782 -34.157  1.00  1.03           C  
ATOM    708  OD1 ASP A  45      10.705   2.269 -33.491  1.00  1.03           O  
ATOM    709  OD2 ASP A  45      11.360   3.271 -35.235  1.00  1.03           O  
ATOM    710  H   ASP A  45      12.163   4.399 -31.761  1.00  1.03           H  
ATOM    711  HA  ASP A  45      12.471   1.579 -31.918  1.00  1.03           H  
ATOM    712 1HB  ASP A  45      13.408   3.799 -33.775  1.00  1.03           H  
ATOM    713 2HB  ASP A  45      13.587   2.097 -34.167  1.00  1.03           H  
ATOM    714  N   GLU A  46      15.269   3.224 -31.422  1.00  0.99           N  
ATOM    715  CA  GLU A  46      16.675   3.070 -31.110  1.00  0.99           C  
ATOM    716  C   GLU A  46      16.849   2.460 -29.728  1.00  0.99           C  
ATOM    717  O   GLU A  46      17.590   1.492 -29.567  1.00  0.99           O  
ATOM    718  CB  GLU A  46      17.369   4.432 -31.158  1.00  0.99           C  
ATOM    719  CG  GLU A  46      17.444   5.078 -32.543  1.00  0.99           C  
ATOM    720  CD  GLU A  46      18.025   6.484 -32.496  1.00  0.99           C  
ATOM    721  OE1 GLU A  46      18.264   6.967 -31.405  1.00  0.99           O  
ATOM    722  OE2 GLU A  46      18.227   7.067 -33.531  1.00  0.99           O  
ATOM    723  H   GLU A  46      14.846   4.139 -31.376  1.00  0.99           H  
ATOM    724  HA  GLU A  46      17.129   2.404 -31.844  1.00  0.99           H  
ATOM    725 1HB  GLU A  46      16.848   5.126 -30.500  1.00  0.99           H  
ATOM    726 2HB  GLU A  46      18.387   4.330 -30.780  1.00  0.99           H  
ATOM    727 1HG  GLU A  46      18.062   4.458 -33.192  1.00  0.99           H  
ATOM    728 2HG  GLU A  46      16.440   5.116 -32.966  1.00  0.99           H  
ATOM    729  N   ALA A  47      16.134   2.992 -28.727  1.00  0.94           N  
ATOM    730  CA  ALA A  47      16.258   2.482 -27.365  1.00  0.94           C  
ATOM    731  C   ALA A  47      15.852   1.023 -27.326  1.00  0.94           C  
ATOM    732  O   ALA A  47      16.474   0.198 -26.652  1.00  0.94           O  
ATOM    733  CB  ALA A  47      15.385   3.287 -26.410  1.00  0.94           C  
ATOM    734  H   ALA A  47      15.518   3.778 -28.915  1.00  0.94           H  
ATOM    735  HA  ALA A  47      17.302   2.559 -27.066  1.00  0.94           H  
ATOM    736 1HB  ALA A  47      15.495   2.902 -25.399  1.00  0.94           H  
ATOM    737 2HB  ALA A  47      15.686   4.335 -26.438  1.00  0.94           H  
ATOM    738 3HB  ALA A  47      14.341   3.206 -26.720  1.00  0.94           H  
ATOM    739  N   LEU A  48      14.811   0.705 -28.086  1.00  0.90           N  
ATOM    740  CA  LEU A  48      14.300  -0.638 -28.181  1.00  0.90           C  
ATOM    741  C   LEU A  48      15.383  -1.538 -28.746  1.00  0.90           C  
ATOM    742  O   LEU A  48      15.753  -2.542 -28.133  1.00  0.90           O  
ATOM    743  CB  LEU A  48      13.075  -0.636 -29.096  1.00  0.90           C  
ATOM    744  CG  LEU A  48      12.295  -1.873 -29.192  1.00  0.90           C  
ATOM    745  CD1 LEU A  48      10.928  -1.521 -29.671  1.00  0.90           C  
ATOM    746  CD2 LEU A  48      12.980  -2.856 -30.115  1.00  0.90           C  
ATOM    747  H   LEU A  48      14.330   1.432 -28.616  1.00  0.90           H  
ATOM    748  HA  LEU A  48      14.025  -0.988 -27.187  1.00  0.90           H  
ATOM    749 1HB  LEU A  48      12.395   0.138 -28.745  1.00  0.90           H  
ATOM    750 2HB  LEU A  48      13.390  -0.364 -30.103  1.00  0.90           H  
ATOM    751  HG  LEU A  48      12.195  -2.292 -28.223  1.00  0.90           H  
ATOM    752 1HD1 LEU A  48      10.327  -2.419 -29.732  1.00  0.90           H  
ATOM    753 2HD1 LEU A  48      10.480  -0.827 -28.973  1.00  0.90           H  
ATOM    754 3HD1 LEU A  48      10.997  -1.056 -30.650  1.00  0.90           H  
ATOM    755 1HD2 LEU A  48      12.397  -3.765 -30.171  1.00  0.90           H  
ATOM    756 2HD2 LEU A  48      13.075  -2.418 -31.109  1.00  0.90           H  
ATOM    757 3HD2 LEU A  48      13.965  -3.093 -29.731  1.00  0.90           H  
ATOM    758  N   ALA A  49      15.923  -1.163 -29.912  1.00  0.87           N  
ATOM    759  CA  ALA A  49      16.929  -1.982 -30.552  1.00  0.87           C  
ATOM    760  C   ALA A  49      18.156  -2.166 -29.676  1.00  0.87           C  
ATOM    761  O   ALA A  49      18.697  -3.273 -29.601  1.00  0.87           O  
ATOM    762  CB  ALA A  49      17.338  -1.346 -31.864  1.00  0.87           C  
ATOM    763  H   ALA A  49      15.610  -0.315 -30.388  1.00  0.87           H  
ATOM    764  HA  ALA A  49      16.496  -2.961 -30.743  1.00  0.87           H  
ATOM    765 1HB  ALA A  49      18.074  -1.972 -32.361  1.00  0.87           H  
ATOM    766 2HB  ALA A  49      16.459  -1.236 -32.500  1.00  0.87           H  
ATOM    767 3HB  ALA A  49      17.766  -0.362 -31.665  1.00  0.87           H  
ATOM    768  N   GLU A  50      18.591  -1.114 -28.976  1.00  0.84           N  
ATOM    769  CA  GLU A  50      19.772  -1.270 -28.143  1.00  0.84           C  
ATOM    770  C   GLU A  50      19.524  -2.256 -27.015  1.00  0.84           C  
ATOM    771  O   GLU A  50      20.388  -3.086 -26.713  1.00  0.84           O  
ATOM    772  CB  GLU A  50      20.236   0.064 -27.580  1.00  0.84           C  
ATOM    773  CG  GLU A  50      20.848   1.022 -28.623  1.00  0.84           C  
ATOM    774  CD  GLU A  50      21.431   2.318 -28.037  1.00  0.84           C  
ATOM    775  OE1 GLU A  50      21.738   2.367 -26.850  1.00  0.84           O  
ATOM    776  OE2 GLU A  50      21.560   3.263 -28.781  1.00  0.84           O  
ATOM    777  H   GLU A  50      18.124  -0.210 -29.054  1.00  0.84           H  
ATOM    778  HA  GLU A  50      20.574  -1.666 -28.763  1.00  0.84           H  
ATOM    779 1HB  GLU A  50      19.373   0.577 -27.148  1.00  0.84           H  
ATOM    780 2HB  GLU A  50      20.936  -0.107 -26.775  1.00  0.84           H  
ATOM    781 1HG  GLU A  50      21.635   0.493 -29.156  1.00  0.84           H  
ATOM    782 2HG  GLU A  50      20.083   1.277 -29.347  1.00  0.84           H  
ATOM    783  N   LEU A  51      18.332  -2.217 -26.419  1.00  0.83           N  
ATOM    784  CA  LEU A  51      18.046  -3.172 -25.368  1.00  0.83           C  
ATOM    785  C   LEU A  51      17.986  -4.582 -25.903  1.00  0.83           C  
ATOM    786  O   LEU A  51      18.445  -5.517 -25.239  1.00  0.83           O  
ATOM    787  CB  LEU A  51      16.757  -2.831 -24.640  1.00  0.83           C  
ATOM    788  CG  LEU A  51      16.839  -1.619 -23.765  1.00  0.83           C  
ATOM    789  CD1 LEU A  51      15.513  -1.279 -23.242  1.00  0.83           C  
ATOM    790  CD2 LEU A  51      17.762  -1.933 -22.630  1.00  0.83           C  
ATOM    791  H   LEU A  51      17.638  -1.510 -26.678  1.00  0.83           H  
ATOM    792  HA  LEU A  51      18.855  -3.123 -24.643  1.00  0.83           H  
ATOM    793 1HB  LEU A  51      15.949  -2.699 -25.367  1.00  0.83           H  
ATOM    794 2HB  LEU A  51      16.538  -3.653 -23.995  1.00  0.83           H  
ATOM    795  HG  LEU A  51      17.211  -0.770 -24.337  1.00  0.83           H  
ATOM    796 1HD1 LEU A  51      15.619  -0.409 -22.608  1.00  0.83           H  
ATOM    797 2HD1 LEU A  51      14.838  -1.054 -24.069  1.00  0.83           H  
ATOM    798 3HD1 LEU A  51      15.116  -2.107 -22.662  1.00  0.83           H  
ATOM    799 1HD2 LEU A  51      17.834  -1.073 -21.973  1.00  0.83           H  
ATOM    800 2HD2 LEU A  51      17.372  -2.784 -22.077  1.00  0.83           H  
ATOM    801 3HD2 LEU A  51      18.733  -2.174 -23.023  1.00  0.83           H  
ATOM    802  N   VAL A  52      17.433  -4.756 -27.106  1.00  0.82           N  
ATOM    803  CA  VAL A  52      17.350  -6.084 -27.695  1.00  0.82           C  
ATOM    804  C   VAL A  52      18.746  -6.624 -27.915  1.00  0.82           C  
ATOM    805  O   VAL A  52      19.022  -7.789 -27.615  1.00  0.82           O  
ATOM    806  CB  VAL A  52      16.529  -6.082 -28.989  1.00  0.82           C  
ATOM    807  CG1 VAL A  52      16.654  -7.415 -29.667  1.00  0.82           C  
ATOM    808  CG2 VAL A  52      15.074  -5.823 -28.641  1.00  0.82           C  
ATOM    809  H   VAL A  52      17.047  -3.951 -27.606  1.00  0.82           H  
ATOM    810  HA  VAL A  52      16.847  -6.750 -27.005  1.00  0.82           H  
ATOM    811  HB  VAL A  52      16.904  -5.308 -29.660  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52      16.065  -7.413 -30.584  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52      17.702  -7.598 -29.903  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      16.285  -8.193 -28.996  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52      14.468  -5.817 -29.547  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52      14.725  -6.608 -27.976  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52      14.992  -4.867 -28.145  1.00  0.82           H  
ATOM    818  N   LYS A  53      19.648  -5.775 -28.403  1.00  0.82           N  
ATOM    819  CA  LYS A  53      21.018  -6.206 -28.593  1.00  0.82           C  
ATOM    820  C   LYS A  53      21.653  -6.597 -27.254  1.00  0.82           C  
ATOM    821  O   LYS A  53      22.312  -7.635 -27.167  1.00  0.82           O  
ATOM    822  CB  LYS A  53      21.823  -5.088 -29.254  1.00  0.82           C  
ATOM    823  CG  LYS A  53      21.461  -4.829 -30.713  1.00  0.82           C  
ATOM    824  CD  LYS A  53      22.243  -3.652 -31.278  1.00  0.82           C  
ATOM    825  CE  LYS A  53      21.837  -3.361 -32.716  1.00  0.82           C  
ATOM    826  NZ  LYS A  53      22.567  -2.187 -33.272  1.00  0.82           N  
ATOM    827  H   LYS A  53      19.370  -4.826 -28.657  1.00  0.82           H  
ATOM    828  HA  LYS A  53      21.022  -7.082 -29.241  1.00  0.82           H  
ATOM    829 1HB  LYS A  53      21.666  -4.159 -28.704  1.00  0.82           H  
ATOM    830 2HB  LYS A  53      22.883  -5.323 -29.201  1.00  0.82           H  
ATOM    831 1HG  LYS A  53      21.685  -5.717 -31.303  1.00  0.82           H  
ATOM    832 2HG  LYS A  53      20.397  -4.626 -30.793  1.00  0.82           H  
ATOM    833 1HD  LYS A  53      22.046  -2.766 -30.668  1.00  0.82           H  
ATOM    834 2HD  LYS A  53      23.308  -3.867 -31.242  1.00  0.82           H  
ATOM    835 1HE  LYS A  53      22.049  -4.234 -33.330  1.00  0.82           H  
ATOM    836 2HE  LYS A  53      20.765  -3.158 -32.747  1.00  0.82           H  
ATOM    837 1HZ  LYS A  53      22.270  -2.025 -34.224  1.00  0.82           H  
ATOM    838 2HZ  LYS A  53      22.364  -1.370 -32.712  1.00  0.82           H  
ATOM    839 3HZ  LYS A  53      23.560  -2.369 -33.257  1.00  0.82           H  
ATOM    840  N   LEU A  54      21.400  -5.825 -26.183  1.00  0.82           N  
ATOM    841  CA  LEU A  54      21.985  -6.191 -24.893  1.00  0.82           C  
ATOM    842  C   LEU A  54      21.447  -7.505 -24.378  1.00  0.82           C  
ATOM    843  O   LEU A  54      22.205  -8.335 -23.874  1.00  0.82           O  
ATOM    844  CB  LEU A  54      21.701  -5.135 -23.818  1.00  0.82           C  
ATOM    845  CG  LEU A  54      22.406  -3.845 -23.985  1.00  0.82           C  
ATOM    846  CD1 LEU A  54      21.948  -2.874 -22.920  1.00  0.82           C  
ATOM    847  CD2 LEU A  54      23.889  -4.080 -23.909  1.00  0.82           C  
ATOM    848  H   LEU A  54      20.851  -4.969 -26.282  1.00  0.82           H  
ATOM    849  HA  LEU A  54      23.061  -6.285 -25.021  1.00  0.82           H  
ATOM    850 1HB  LEU A  54      20.631  -4.928 -23.814  1.00  0.82           H  
ATOM    851 2HB  LEU A  54      21.975  -5.546 -22.846  1.00  0.82           H  
ATOM    852  HG  LEU A  54      22.152  -3.431 -24.949  1.00  0.82           H  
ATOM    853 1HD1 LEU A  54      22.455  -1.951 -23.059  1.00  0.82           H  
ATOM    854 2HD1 LEU A  54      20.889  -2.721 -23.005  1.00  0.82           H  
ATOM    855 3HD1 LEU A  54      22.181  -3.269 -21.933  1.00  0.82           H  
ATOM    856 1HD2 LEU A  54      24.401  -3.134 -24.050  1.00  0.82           H  
ATOM    857 2HD2 LEU A  54      24.145  -4.496 -22.934  1.00  0.82           H  
ATOM    858 3HD2 LEU A  54      24.190  -4.776 -24.693  1.00  0.82           H  
ATOM    859  N   TYR A  55      20.153  -7.714 -24.535  1.00  0.82           N  
ATOM    860  CA  TYR A  55      19.524  -8.931 -24.079  1.00  0.82           C  
ATOM    861  C   TYR A  55      20.105 -10.116 -24.836  1.00  0.82           C  
ATOM    862  O   TYR A  55      20.549 -11.098 -24.249  1.00  0.82           O  
ATOM    863  CB  TYR A  55      18.025  -8.823 -24.262  1.00  0.82           C  
ATOM    864  CG  TYR A  55      17.216  -9.984 -23.728  1.00  0.82           C  
ATOM    865  CD1 TYR A  55      16.974 -10.064 -22.362  1.00  0.82           C  
ATOM    866  CD2 TYR A  55      16.686 -10.936 -24.581  1.00  0.82           C  
ATOM    867  CE1 TYR A  55      16.210 -11.081 -21.852  1.00  0.82           C  
ATOM    868  CE2 TYR A  55      15.915 -11.961 -24.064  1.00  0.82           C  
ATOM    869  CZ  TYR A  55      15.676 -12.032 -22.707  1.00  0.82           C  
ATOM    870  OH  TYR A  55      14.899 -13.046 -22.198  1.00  0.82           O  
ATOM    871  H   TYR A  55      19.578  -6.987 -24.961  1.00  0.82           H  
ATOM    872  HA  TYR A  55      19.742  -9.066 -23.020  1.00  0.82           H  
ATOM    873 1HB  TYR A  55      17.680  -7.913 -23.771  1.00  0.82           H  
ATOM    874 2HB  TYR A  55      17.814  -8.717 -25.326  1.00  0.82           H  
ATOM    875  HD1 TYR A  55      17.388  -9.323 -21.698  1.00  0.82           H  
ATOM    876  HD2 TYR A  55      16.870 -10.872 -25.656  1.00  0.82           H  
ATOM    877  HE1 TYR A  55      16.023 -11.138 -20.784  1.00  0.82           H  
ATOM    878  HE2 TYR A  55      15.489 -12.713 -24.729  1.00  0.82           H  
ATOM    879  HH  TYR A  55      14.439 -13.488 -22.920  1.00  0.82           H  
ATOM    880  N   LYS A  56      20.173 -10.022 -26.157  1.00  0.82           N  
ATOM    881  CA  LYS A  56      20.719 -11.139 -26.907  1.00  0.82           C  
ATOM    882  C   LYS A  56      22.176 -11.427 -26.520  1.00  0.82           C  
ATOM    883  O   LYS A  56      22.584 -12.589 -26.462  1.00  0.82           O  
ATOM    884  CB  LYS A  56      20.574 -10.883 -28.403  1.00  0.82           C  
ATOM    885  CG  LYS A  56      19.123 -10.980 -28.894  1.00  0.82           C  
ATOM    886  CD  LYS A  56      19.000 -10.696 -30.378  1.00  0.82           C  
ATOM    887  CE  LYS A  56      17.559 -10.871 -30.850  1.00  0.82           C  
ATOM    888  NZ  LYS A  56      17.399 -10.541 -32.290  1.00  0.82           N  
ATOM    889  H   LYS A  56      19.828  -9.193 -26.643  1.00  0.82           H  
ATOM    890  HA  LYS A  56      20.135 -12.025 -26.662  1.00  0.82           H  
ATOM    891 1HB  LYS A  56      20.939  -9.876 -28.630  1.00  0.82           H  
ATOM    892 2HB  LYS A  56      21.183 -11.592 -28.960  1.00  0.82           H  
ATOM    893 1HG  LYS A  56      18.735 -11.977 -28.686  1.00  0.82           H  
ATOM    894 2HG  LYS A  56      18.517 -10.255 -28.348  1.00  0.82           H  
ATOM    895 1HD  LYS A  56      19.316  -9.668 -30.572  1.00  0.82           H  
ATOM    896 2HD  LYS A  56      19.646 -11.370 -30.938  1.00  0.82           H  
ATOM    897 1HE  LYS A  56      17.259 -11.905 -30.691  1.00  0.82           H  
ATOM    898 2HE  LYS A  56      16.911 -10.228 -30.265  1.00  0.82           H  
ATOM    899 1HZ  LYS A  56      16.431 -10.673 -32.556  1.00  0.82           H  
ATOM    900 2HZ  LYS A  56      17.664  -9.578 -32.445  1.00  0.82           H  
ATOM    901 3HZ  LYS A  56      17.988 -11.146 -32.844  1.00  0.82           H  
ATOM    902  N   LYS A  57      22.957 -10.381 -26.229  1.00  0.81           N  
ATOM    903  CA  LYS A  57      24.346 -10.561 -25.823  1.00  0.81           C  
ATOM    904  C   LYS A  57      24.533 -11.082 -24.390  1.00  0.81           C  
ATOM    905  O   LYS A  57      25.462 -11.850 -24.140  1.00  0.81           O  
ATOM    906  CB  LYS A  57      25.122  -9.250 -25.970  1.00  0.81           C  
ATOM    907  CG  LYS A  57      25.380  -8.816 -27.411  1.00  0.81           C  
ATOM    908  CD  LYS A  57      26.139  -7.500 -27.461  1.00  0.81           C  
ATOM    909  CE  LYS A  57      26.404  -7.067 -28.896  1.00  0.81           C  
ATOM    910  NZ  LYS A  57      27.149  -5.778 -28.960  1.00  0.81           N  
ATOM    911  H   LYS A  57      22.589  -9.434 -26.318  1.00  0.81           H  
ATOM    912  HA  LYS A  57      24.793 -11.294 -26.493  1.00  0.81           H  
ATOM    913 1HB  LYS A  57      24.559  -8.450 -25.481  1.00  0.81           H  
ATOM    914 2HB  LYS A  57      26.079  -9.331 -25.455  1.00  0.81           H  
ATOM    915 1HG  LYS A  57      25.964  -9.582 -27.919  1.00  0.81           H  
ATOM    916 2HG  LYS A  57      24.433  -8.705 -27.934  1.00  0.81           H  
ATOM    917 1HD  LYS A  57      25.546  -6.730 -26.959  1.00  0.81           H  
ATOM    918 2HD  LYS A  57      27.087  -7.604 -26.935  1.00  0.81           H  
ATOM    919 1HE  LYS A  57      26.985  -7.837 -29.400  1.00  0.81           H  
ATOM    920 2HE  LYS A  57      25.449  -6.948 -29.413  1.00  0.81           H  
ATOM    921 1HZ  LYS A  57      27.305  -5.524 -29.925  1.00  0.81           H  
ATOM    922 2HZ  LYS A  57      26.611  -5.056 -28.504  1.00  0.81           H  
ATOM    923 3HZ  LYS A  57      28.039  -5.880 -28.492  1.00  0.81           H  
ATOM    924  N   HIS A  58      23.672 -10.662 -23.450  1.00  0.80           N  
ATOM    925  CA  HIS A  58      23.864 -11.007 -22.038  1.00  0.80           C  
ATOM    926  C   HIS A  58      22.771 -11.876 -21.372  1.00  0.80           C  
ATOM    927  O   HIS A  58      22.913 -12.255 -20.204  1.00  0.80           O  
ATOM    928  CB  HIS A  58      23.998  -9.708 -21.240  1.00  0.80           C  
ATOM    929  CG  HIS A  58      25.165  -8.843 -21.621  1.00  0.80           C  
ATOM    930  ND1 HIS A  58      26.479  -9.178 -21.334  1.00  0.80           N  
ATOM    931  CD2 HIS A  58      25.210  -7.655 -22.272  1.00  0.80           C  
ATOM    932  CE1 HIS A  58      27.278  -8.227 -21.789  1.00  0.80           C  
ATOM    933  NE2 HIS A  58      26.533  -7.289 -22.363  1.00  0.80           N  
ATOM    934  H   HIS A  58      22.916 -10.031 -23.708  1.00  0.80           H  
ATOM    935  HA  HIS A  58      24.803 -11.552 -21.938  1.00  0.80           H  
ATOM    936 1HB  HIS A  58      23.102  -9.128 -21.385  1.00  0.80           H  
ATOM    937 2HB  HIS A  58      24.077  -9.940 -20.180  1.00  0.80           H  
ATOM    938  HD1 HIS A  58      26.809 -10.024 -20.841  1.00  0.80           H  
ATOM    939  HD2 HIS A  58      24.430  -7.015 -22.688  1.00  0.80           H  
ATOM    940  HE1 HIS A  58      28.356  -8.309 -21.659  1.00  0.80           H  
ATOM    941  N   ALA A  59      21.699 -12.238 -22.076  1.00  0.78           N  
ATOM    942  CA  ALA A  59      20.646 -13.059 -21.462  1.00  0.78           C  
ATOM    943  C   ALA A  59      21.202 -14.392 -20.968  1.00  0.78           C  
ATOM    944  O   ALA A  59      20.800 -14.892 -19.918  1.00  0.78           O  
ATOM    945  CB  ALA A  59      19.513 -13.322 -22.438  1.00  0.78           C  
ATOM    946  H   ALA A  59      21.565 -11.906 -23.022  1.00  0.78           H  
ATOM    947  HA  ALA A  59      20.251 -12.517 -20.604  1.00  0.78           H  
ATOM    948 1HB  ALA A  59      18.739 -13.910 -21.949  1.00  0.78           H  
ATOM    949 2HB  ALA A  59      19.089 -12.377 -22.761  1.00  0.78           H  
ATOM    950 3HB  ALA A  59      19.892 -13.862 -23.301  1.00  0.78           H  
ATOM    951  N   SER A  60      22.162 -14.963 -21.701  1.00  0.76           N  
ATOM    952  CA  SER A  60      22.756 -16.251 -21.338  1.00  0.76           C  
ATOM    953  C   SER A  60      23.590 -16.176 -20.058  1.00  0.76           C  
ATOM    954  O   SER A  60      23.941 -17.204 -19.477  1.00  0.76           O  
ATOM    955  CB  SER A  60      23.616 -16.773 -22.473  1.00  0.76           C  
ATOM    956  OG  SER A  60      24.735 -15.956 -22.671  1.00  0.76           O  
ATOM    957  H   SER A  60      22.471 -14.497 -22.543  1.00  0.76           H  
ATOM    958  HA  SER A  60      21.945 -16.960 -21.169  1.00  0.76           H  
ATOM    959 1HB  SER A  60      23.942 -17.786 -22.238  1.00  0.76           H  
ATOM    960 2HB  SER A  60      23.029 -16.821 -23.388  1.00  0.76           H  
ATOM    961  HG  SER A  60      25.104 -15.791 -21.793  1.00  0.76           H  
ATOM    962  N   GLU A  61      23.937 -14.956 -19.644  1.00  0.73           N  
ATOM    963  CA  GLU A  61      24.718 -14.710 -18.447  1.00  0.73           C  
ATOM    964  C   GLU A  61      23.801 -14.373 -17.270  1.00  0.73           C  
ATOM    965  O   GLU A  61      24.271 -14.157 -16.154  1.00  0.73           O  
ATOM    966  CB  GLU A  61      25.702 -13.567 -18.707  1.00  0.73           C  
ATOM    967  CG  GLU A  61      26.759 -13.871 -19.778  1.00  0.73           C  
ATOM    968  CD  GLU A  61      27.578 -12.652 -20.180  1.00  0.73           C  
ATOM    969  OE1 GLU A  61      27.181 -11.559 -19.842  1.00  0.73           O  
ATOM    970  OE2 GLU A  61      28.600 -12.819 -20.802  1.00  0.73           O  
ATOM    971  H   GLU A  61      23.605 -14.138 -20.146  1.00  0.73           H  
ATOM    972  HA  GLU A  61      25.277 -15.612 -18.200  1.00  0.73           H  
ATOM    973 1HB  GLU A  61      25.155 -12.679 -19.021  1.00  0.73           H  
ATOM    974 2HB  GLU A  61      26.221 -13.316 -17.779  1.00  0.73           H  
ATOM    975 1HG  GLU A  61      27.430 -14.644 -19.405  1.00  0.73           H  
ATOM    976 2HG  GLU A  61      26.253 -14.262 -20.660  1.00  0.73           H  
ATOM    977  N   GLY A  62      22.484 -14.331 -17.517  1.00  0.70           N  
ATOM    978  CA  GLY A  62      21.529 -13.975 -16.482  1.00  0.70           C  
ATOM    979  C   GLY A  62      20.937 -12.557 -16.572  1.00  0.70           C  
ATOM    980  O   GLY A  62      20.303 -12.116 -15.619  1.00  0.70           O  
ATOM    981  H   GLY A  62      22.117 -14.551 -18.441  1.00  0.70           H  
ATOM    982 1HA  GLY A  62      20.709 -14.692 -16.521  1.00  0.70           H  
ATOM    983 2HA  GLY A  62      21.993 -14.108 -15.509  1.00  0.70           H  
ATOM    984  N   LEU A  63      21.128 -11.823 -17.676  1.00  0.68           N  
ATOM    985  CA  LEU A  63      20.502 -10.493 -17.751  1.00  0.68           C  
ATOM    986  C   LEU A  63      19.047 -10.551 -18.184  1.00  0.68           C  
ATOM    987  O   LEU A  63      18.723 -11.074 -19.253  1.00  0.68           O  
ATOM    988  CB  LEU A  63      21.195  -9.573 -18.757  1.00  0.68           C  
ATOM    989  CG  LEU A  63      20.532  -8.138 -18.960  1.00  0.68           C  
ATOM    990  CD1 LEU A  63      20.674  -7.323 -17.690  1.00  0.68           C  
ATOM    991  CD2 LEU A  63      21.158  -7.429 -20.179  1.00  0.68           C  
ATOM    992  H   LEU A  63      21.683 -12.168 -18.460  1.00  0.68           H  
ATOM    993  HA  LEU A  63      20.551 -10.035 -16.766  1.00  0.68           H  
ATOM    994 1HB  LEU A  63      22.225  -9.426 -18.442  1.00  0.68           H  
ATOM    995 2HB  LEU A  63      21.197 -10.068 -19.723  1.00  0.68           H  
ATOM    996  HG  LEU A  63      19.464  -8.259 -19.146  1.00  0.68           H  
ATOM    997 1HD1 LEU A  63      20.203  -6.363 -17.824  1.00  0.68           H  
ATOM    998 2HD1 LEU A  63      20.194  -7.843 -16.876  1.00  0.68           H  
ATOM    999 3HD1 LEU A  63      21.714  -7.189 -17.468  1.00  0.68           H  
ATOM   1000 1HD2 LEU A  63      20.684  -6.456 -20.318  1.00  0.68           H  
ATOM   1001 2HD2 LEU A  63      22.215  -7.295 -20.018  1.00  0.68           H  
ATOM   1002 3HD2 LEU A  63      21.003  -8.037 -21.071  1.00  0.68           H  
ATOM   1003  N   LYS A  64      18.172  -9.988 -17.364  1.00  0.66           N  
ATOM   1004  CA  LYS A  64      16.758  -9.932 -17.701  1.00  0.66           C  
ATOM   1005  C   LYS A  64      16.397  -8.484 -17.973  1.00  0.66           C  
ATOM   1006  O   LYS A  64      16.916  -7.595 -17.291  1.00  0.66           O  
ATOM   1007  CB  LYS A  64      15.907 -10.486 -16.556  1.00  0.66           C  
ATOM   1008  CG  LYS A  64      16.252 -11.927 -16.149  1.00  0.66           C  
ATOM   1009  CD  LYS A  64      15.934 -12.921 -17.263  1.00  0.66           C  
ATOM   1010  CE  LYS A  64      16.181 -14.359 -16.814  1.00  0.66           C  
ATOM   1011  NZ  LYS A  64      15.906 -15.344 -17.907  1.00  0.66           N  
ATOM   1012  H   LYS A  64      18.514  -9.593 -16.485  1.00  0.66           H  
ATOM   1013  HA  LYS A  64      16.575 -10.510 -18.605  1.00  0.66           H  
ATOM   1014 1HB  LYS A  64      16.034  -9.859 -15.691  1.00  0.66           H  
ATOM   1015 2HB  LYS A  64      14.852 -10.450 -16.832  1.00  0.66           H  
ATOM   1016 1HG  LYS A  64      17.321 -11.986 -15.924  1.00  0.66           H  
ATOM   1017 2HG  LYS A  64      15.704 -12.205 -15.254  1.00  0.66           H  
ATOM   1018 1HD  LYS A  64      14.891 -12.812 -17.564  1.00  0.66           H  
ATOM   1019 2HD  LYS A  64      16.568 -12.708 -18.130  1.00  0.66           H  
ATOM   1020 1HE  LYS A  64      17.222 -14.458 -16.506  1.00  0.66           H  
ATOM   1021 2HE  LYS A  64      15.537 -14.583 -15.964  1.00  0.66           H  
ATOM   1022 1HZ  LYS A  64      16.083 -16.281 -17.573  1.00  0.66           H  
ATOM   1023 2HZ  LYS A  64      14.941 -15.267 -18.197  1.00  0.66           H  
ATOM   1024 3HZ  LYS A  64      16.511 -15.146 -18.695  1.00  0.66           H  
ATOM   1025  N   VAL A  65      15.502  -8.248 -18.931  1.00  0.66           N  
ATOM   1026  CA  VAL A  65      15.069  -6.883 -19.186  1.00  0.66           C  
ATOM   1027  C   VAL A  65      13.549  -6.799 -19.078  1.00  0.66           C  
ATOM   1028  O   VAL A  65      12.829  -7.631 -19.654  1.00  0.66           O  
ATOM   1029  CB  VAL A  65      15.529  -6.367 -20.575  1.00  0.66           C  
ATOM   1030  CG1 VAL A  65      15.034  -4.915 -20.739  1.00  0.66           C  
ATOM   1031  CG2 VAL A  65      17.064  -6.442 -20.719  1.00  0.66           C  
ATOM   1032  H   VAL A  65      15.121  -9.012 -19.472  1.00  0.66           H  
ATOM   1033  HA  VAL A  65      15.497  -6.228 -18.429  1.00  0.66           H  
ATOM   1034  HB  VAL A  65      15.081  -6.974 -21.352  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  65      15.342  -4.520 -21.688  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  65      13.949  -4.877 -20.665  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  65      15.460  -4.315 -19.953  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  65      17.351  -6.074 -21.706  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  65      17.537  -5.849 -19.971  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  65      17.394  -7.460 -20.608  1.00  0.66           H  
ATOM   1041  N   LEU A  66      13.099  -5.847 -18.258  1.00  0.66           N  
ATOM   1042  CA  LEU A  66      11.683  -5.567 -18.026  1.00  0.66           C  
ATOM   1043  C   LEU A  66      11.302  -4.214 -18.620  1.00  0.66           C  
ATOM   1044  O   LEU A  66      11.987  -3.210 -18.384  1.00  0.66           O  
ATOM   1045  CB  LEU A  66      11.364  -5.571 -16.527  1.00  0.66           C  
ATOM   1046  CG  LEU A  66      11.073  -6.919 -15.849  1.00  0.66           C  
ATOM   1047  CD1 LEU A  66      12.343  -7.714 -15.718  1.00  0.66           C  
ATOM   1048  CD2 LEU A  66      10.445  -6.674 -14.483  1.00  0.66           C  
ATOM   1049  H   LEU A  66      13.800  -5.241 -17.824  1.00  0.66           H  
ATOM   1050  HA  LEU A  66      11.089  -6.335 -18.516  1.00  0.66           H  
ATOM   1051 1HB  LEU A  66      12.202  -5.162 -16.050  1.00  0.66           H  
ATOM   1052 2HB  LEU A  66      10.515  -4.921 -16.357  1.00  0.66           H  
ATOM   1053  HG  LEU A  66      10.381  -7.472 -16.448  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  66      12.130  -8.660 -15.245  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  66      12.771  -7.896 -16.689  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  66      13.035  -7.160 -15.115  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  66      10.223  -7.630 -14.018  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  66      11.134  -6.119 -13.856  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  66       9.527  -6.108 -14.590  1.00  0.66           H  
ATOM   1060  N   LEU A  67      10.214  -4.183 -19.377  1.00  0.68           N  
ATOM   1061  CA  LEU A  67       9.776  -2.937 -19.993  1.00  0.68           C  
ATOM   1062  C   LEU A  67       8.462  -2.448 -19.380  1.00  0.68           C  
ATOM   1063  O   LEU A  67       7.483  -3.192 -19.308  1.00  0.68           O  
ATOM   1064  CB  LEU A  67       9.600  -3.157 -21.480  1.00  0.68           C  
ATOM   1065  CG  LEU A  67      10.746  -3.704 -22.218  1.00  0.68           C  
ATOM   1066  CD1 LEU A  67      10.311  -3.951 -23.633  1.00  0.68           C  
ATOM   1067  CD2 LEU A  67      11.900  -2.733 -22.153  1.00  0.68           C  
ATOM   1068  H   LEU A  67       9.701  -5.049 -19.547  1.00  0.68           H  
ATOM   1069  HA  LEU A  67      10.536  -2.173 -19.832  1.00  0.68           H  
ATOM   1070 1HB  LEU A  67       8.746  -3.800 -21.651  1.00  0.68           H  
ATOM   1071 2HB  LEU A  67       9.427  -2.224 -21.918  1.00  0.68           H  
ATOM   1072  HG  LEU A  67      11.037  -4.654 -21.777  1.00  0.68           H  
ATOM   1073 1HD1 LEU A  67      11.124  -4.366 -24.202  1.00  0.68           H  
ATOM   1074 2HD1 LEU A  67       9.482  -4.655 -23.619  1.00  0.68           H  
ATOM   1075 3HD1 LEU A  67       9.993  -3.012 -24.089  1.00  0.68           H  
ATOM   1076 1HD2 LEU A  67      12.753  -3.119 -22.699  1.00  0.68           H  
ATOM   1077 2HD2 LEU A  67      11.603  -1.773 -22.585  1.00  0.68           H  
ATOM   1078 3HD2 LEU A  67      12.170  -2.596 -21.115  1.00  0.68           H  
ATOM   1079  N   PHE A  68       8.438  -1.176 -19.001  1.00  0.72           N  
ATOM   1080  CA  PHE A  68       7.301  -0.540 -18.335  1.00  0.72           C  
ATOM   1081  C   PHE A  68       6.726   0.617 -19.149  1.00  0.72           C  
ATOM   1082  O   PHE A  68       7.202   1.748 -19.014  1.00  0.72           O  
ATOM   1083  CB  PHE A  68       7.785   0.053 -17.029  1.00  0.72           C  
ATOM   1084  CG  PHE A  68       8.319  -0.884 -16.092  1.00  0.72           C  
ATOM   1085  CD1 PHE A  68       9.587  -1.377 -16.287  1.00  0.72           C  
ATOM   1086  CD2 PHE A  68       7.640  -1.218 -14.962  1.00  0.72           C  
ATOM   1087  CE1 PHE A  68      10.142  -2.217 -15.408  1.00  0.72           C  
ATOM   1088  CE2 PHE A  68       8.219  -2.050 -14.042  1.00  0.72           C  
ATOM   1089  CZ  PHE A  68       9.470  -2.566 -14.272  1.00  0.72           C  
ATOM   1090  H   PHE A  68       9.294  -0.626 -19.123  1.00  0.72           H  
ATOM   1091  HA  PHE A  68       6.547  -1.295 -18.135  1.00  0.72           H  
ATOM   1092 1HB  PHE A  68       8.555   0.773 -17.232  1.00  0.72           H  
ATOM   1093 2HB  PHE A  68       6.970   0.585 -16.549  1.00  0.72           H  
ATOM   1094  HD1 PHE A  68      10.140  -1.090 -17.182  1.00  0.72           H  
ATOM   1095  HD2 PHE A  68       6.644  -0.809 -14.792  1.00  0.72           H  
ATOM   1096  HE1 PHE A  68      11.125  -2.602 -15.618  1.00  0.72           H  
ATOM   1097  HE2 PHE A  68       7.670  -2.318 -13.143  1.00  0.72           H  
ATOM   1098  HZ  PHE A  68       9.918  -3.244 -13.550  1.00  0.72           H  
ATOM   1099  N   PRO A  69       5.744   0.404 -20.020  1.00  0.79           N  
ATOM   1100  CA  PRO A  69       5.239   1.450 -20.864  1.00  0.79           C  
ATOM   1101  C   PRO A  69       4.596   2.486 -19.966  1.00  0.79           C  
ATOM   1102  O   PRO A  69       4.022   2.132 -18.929  1.00  0.79           O  
ATOM   1103  CB  PRO A  69       4.270   0.727 -21.788  1.00  0.79           C  
ATOM   1104  CG  PRO A  69       3.885  -0.555 -21.040  1.00  0.79           C  
ATOM   1105  CD  PRO A  69       5.057  -0.880 -20.119  1.00  0.79           C  
ATOM   1106  HA  PRO A  69       6.069   1.867 -21.434  1.00  0.79           H  
ATOM   1107 1HB  PRO A  69       3.429   1.382 -21.990  1.00  0.79           H  
ATOM   1108 2HB  PRO A  69       4.718   0.549 -22.739  1.00  0.79           H  
ATOM   1109 1HG  PRO A  69       2.966  -0.460 -20.505  1.00  0.79           H  
ATOM   1110 2HG  PRO A  69       3.716  -1.363 -21.763  1.00  0.79           H  
ATOM   1111 1HD  PRO A  69       4.633  -1.178 -19.148  1.00  0.79           H  
ATOM   1112 2HD  PRO A  69       5.701  -1.649 -20.531  1.00  0.79           H  
ATOM   1113  N   CYS A  70       4.662   3.744 -20.363  1.00  0.89           N  
ATOM   1114  CA  CYS A  70       4.118   4.805 -19.535  1.00  0.89           C  
ATOM   1115  C   CYS A  70       3.456   5.917 -20.338  1.00  0.89           C  
ATOM   1116  O   CYS A  70       4.008   6.411 -21.315  1.00  0.89           O  
ATOM   1117  CB  CYS A  70       5.250   5.390 -18.696  1.00  0.89           C  
ATOM   1118  SG  CYS A  70       4.718   6.639 -17.569  1.00  0.89           S  
ATOM   1119  H   CYS A  70       5.180   3.965 -21.209  1.00  0.89           H  
ATOM   1120  HA  CYS A  70       3.374   4.372 -18.869  1.00  0.89           H  
ATOM   1121 1HB  CYS A  70       5.721   4.589 -18.117  1.00  0.89           H  
ATOM   1122 2HB  CYS A  70       6.012   5.818 -19.352  1.00  0.89           H  
ATOM   1123  HG  CYS A  70       3.870   5.821 -16.907  1.00  0.89           H  
ATOM   1124  N   ASP A  71       2.251   6.309 -19.916  1.00  1.00           N  
ATOM   1125  CA  ASP A  71       1.476   7.343 -20.611  1.00  1.00           C  
ATOM   1126  C   ASP A  71       1.342   8.654 -19.818  1.00  1.00           C  
ATOM   1127  O   ASP A  71       0.351   9.369 -19.965  1.00  1.00           O  
ATOM   1128  CB  ASP A  71       0.056   6.845 -20.908  1.00  1.00           C  
ATOM   1129  CG  ASP A  71      -0.580   7.624 -22.038  1.00  1.00           C  
ATOM   1130  OD1 ASP A  71       0.111   7.865 -22.998  1.00  1.00           O  
ATOM   1131  OD2 ASP A  71      -1.698   8.070 -21.932  1.00  1.00           O  
ATOM   1132  H   ASP A  71       1.860   5.869 -19.092  1.00  1.00           H  
ATOM   1133  HA  ASP A  71       1.975   7.567 -21.554  1.00  1.00           H  
ATOM   1134 1HB  ASP A  71       0.085   5.786 -21.187  1.00  1.00           H  
ATOM   1135 2HB  ASP A  71      -0.563   6.940 -20.017  1.00  1.00           H  
ATOM   1136  N   GLN A  72       2.307   8.953 -18.965  1.00  1.09           N  
ATOM   1137  CA  GLN A  72       2.256  10.148 -18.121  1.00  1.09           C  
ATOM   1138  C   GLN A  72       2.566  11.441 -18.872  1.00  1.09           C  
ATOM   1139  O   GLN A  72       3.044  11.430 -20.018  1.00  1.09           O  
ATOM   1140  CB  GLN A  72       3.218  10.000 -16.938  1.00  1.09           C  
ATOM   1141  CG  GLN A  72       4.688  10.108 -17.294  1.00  1.09           C  
ATOM   1142  CD  GLN A  72       5.593   9.779 -16.103  1.00  1.09           C  
ATOM   1143  OE1 GLN A  72       5.171   9.128 -15.116  1.00  1.09           O  
ATOM   1144  NE2 GLN A  72       6.842  10.208 -16.205  1.00  1.09           N  
ATOM   1145  H   GLN A  72       3.103   8.329 -18.896  1.00  1.09           H  
ATOM   1146  HA  GLN A  72       1.244  10.235 -17.725  1.00  1.09           H  
ATOM   1147 1HB  GLN A  72       3.000  10.764 -16.194  1.00  1.09           H  
ATOM   1148 2HB  GLN A  72       3.058   9.035 -16.463  1.00  1.09           H  
ATOM   1149 1HG  GLN A  72       4.929   9.451 -18.125  1.00  1.09           H  
ATOM   1150 2HG  GLN A  72       4.893  11.138 -17.583  1.00  1.09           H  
ATOM   1151 1HE2 GLN A  72       7.520  10.029 -15.495  1.00  1.09           H  
ATOM   1152 2HE2 GLN A  72       7.118  10.715 -17.023  1.00  1.09           H  
ATOM   1153  N   SER A  73       2.281  12.574 -18.233  1.00  1.16           N  
ATOM   1154  CA  SER A  73       2.632  13.864 -18.812  1.00  1.16           C  
ATOM   1155  C   SER A  73       2.048  14.103 -20.207  1.00  1.16           C  
ATOM   1156  O   SER A  73       0.952  14.645 -20.345  1.00  1.16           O  
ATOM   1157  CB  SER A  73       4.149  14.043 -18.814  1.00  1.16           C  
ATOM   1158  OG  SER A  73       4.501  15.360 -19.150  1.00  1.16           O  
ATOM   1159  H   SER A  73       1.847  12.542 -17.322  1.00  1.16           H  
ATOM   1160  HA  SER A  73       2.225  14.637 -18.160  1.00  1.16           H  
ATOM   1161 1HB  SER A  73       4.526  13.820 -17.817  1.00  1.16           H  
ATOM   1162 2HB  SER A  73       4.632  13.351 -19.492  1.00  1.16           H  
ATOM   1163  HG  SER A  73       4.231  15.490 -20.082  1.00  1.16           H  
ATOM   1164  N   ASP A  74       2.833  13.788 -21.223  1.00  1.16           N  
ATOM   1165  CA  ASP A  74       2.532  14.063 -22.621  1.00  1.16           C  
ATOM   1166  C   ASP A  74       1.596  13.055 -23.277  1.00  1.16           C  
ATOM   1167  O   ASP A  74       1.153  13.279 -24.402  1.00  1.16           O  
ATOM   1168  CB  ASP A  74       3.817  14.029 -23.420  1.00  1.16           C  
ATOM   1169  CG  ASP A  74       4.781  15.097 -23.112  1.00  1.16           C  
ATOM   1170  OD1 ASP A  74       4.407  16.143 -22.627  1.00  1.16           O  
ATOM   1171  OD2 ASP A  74       5.938  14.848 -23.373  1.00  1.16           O  
ATOM   1172  H   ASP A  74       3.659  13.256 -20.992  1.00  1.16           H  
ATOM   1173  HA  ASP A  74       2.076  15.051 -22.684  1.00  1.16           H  
ATOM   1174 1HB  ASP A  74       4.310  13.109 -23.184  1.00  1.16           H  
ATOM   1175 2HB  ASP A  74       3.592  14.029 -24.488  1.00  1.16           H  
ATOM   1176  N   SER A  75       1.316  11.948 -22.595  1.00  1.12           N  
ATOM   1177  CA  SER A  75       0.478  10.881 -23.160  1.00  1.12           C  
ATOM   1178  C   SER A  75       1.102  10.286 -24.439  1.00  1.12           C  
ATOM   1179  O   SER A  75       0.522  10.321 -25.526  1.00  1.12           O  
ATOM   1180  CB  SER A  75      -0.941  11.396 -23.418  1.00  1.12           C  
ATOM   1181  OG  SER A  75      -1.873  10.344 -23.641  1.00  1.12           O  
ATOM   1182  H   SER A  75       1.724  11.829 -21.667  1.00  1.12           H  
ATOM   1183  HA  SER A  75       0.412  10.103 -22.412  1.00  1.12           H  
ATOM   1184 1HB  SER A  75      -1.258  11.977 -22.555  1.00  1.12           H  
ATOM   1185 2HB  SER A  75      -0.949  12.059 -24.274  1.00  1.12           H  
ATOM   1186  HG  SER A  75      -1.693   9.618 -22.974  1.00  1.12           H  
ATOM   1187  N   GLN A  76       2.323   9.757 -24.285  1.00  1.04           N  
ATOM   1188  CA  GLN A  76       3.136   9.155 -25.348  1.00  1.04           C  
ATOM   1189  C   GLN A  76       2.889   7.646 -25.565  1.00  1.04           C  
ATOM   1190  O   GLN A  76       3.545   7.013 -26.405  1.00  1.04           O  
ATOM   1191  CB  GLN A  76       4.620   9.374 -25.039  1.00  1.04           C  
ATOM   1192  CG  GLN A  76       5.100  10.813 -25.069  1.00  1.04           C  
ATOM   1193  CD  GLN A  76       6.572  10.925 -24.602  1.00  1.04           C  
ATOM   1194  OE1 GLN A  76       7.267   9.905 -24.619  1.00  1.04           O  
ATOM   1195  NE2 GLN A  76       7.050  12.109 -24.171  1.00  1.04           N  
ATOM   1196  H   GLN A  76       2.702   9.771 -23.351  1.00  1.04           H  
ATOM   1197  HA  GLN A  76       2.896   9.666 -26.281  1.00  1.04           H  
ATOM   1198 1HB  GLN A  76       4.830   8.985 -24.044  1.00  1.04           H  
ATOM   1199 2HB  GLN A  76       5.227   8.810 -25.749  1.00  1.04           H  
ATOM   1200 1HG  GLN A  76       5.023  11.201 -26.085  1.00  1.04           H  
ATOM   1201 2HG  GLN A  76       4.473  11.369 -24.412  1.00  1.04           H  
ATOM   1202 1HE2 GLN A  76       7.998  12.178 -23.862  1.00  1.04           H  
ATOM   1203 2HE2 GLN A  76       6.475  12.967 -24.121  1.00  1.04           H  
ATOM   1204  N   ALA A  77       1.987   7.042 -24.792  1.00  0.96           N  
ATOM   1205  CA  ALA A  77       1.704   5.617 -24.933  1.00  0.96           C  
ATOM   1206  C   ALA A  77       0.196   5.338 -24.854  1.00  0.96           C  
ATOM   1207  O   ALA A  77      -0.243   4.663 -23.919  1.00  0.96           O  
ATOM   1208  CB  ALA A  77       2.417   4.818 -23.850  1.00  0.96           C  
ATOM   1209  H   ALA A  77       1.449   7.564 -24.097  1.00  0.96           H  
ATOM   1210  HA  ALA A  77       2.079   5.280 -25.896  1.00  0.96           H  
ATOM   1211 1HB  ALA A  77       2.217   3.759 -23.981  1.00  0.96           H  
ATOM   1212 2HB  ALA A  77       3.481   4.993 -23.909  1.00  0.96           H  
ATOM   1213 3HB  ALA A  77       2.055   5.138 -22.877  1.00  0.96           H  
ATOM   1214  N   PRO A  78      -0.611   5.798 -25.830  1.00  0.89           N  
ATOM   1215  CA  PRO A  78      -2.056   5.643 -25.900  1.00  0.89           C  
ATOM   1216  C   PRO A  78      -2.409   4.199 -26.207  1.00  0.89           C  
ATOM   1217  O   PRO A  78      -1.559   3.448 -26.683  1.00  0.89           O  
ATOM   1218  CB  PRO A  78      -2.446   6.571 -27.053  1.00  0.89           C  
ATOM   1219  CG  PRO A  78      -1.220   6.613 -27.933  1.00  0.89           C  
ATOM   1220  CD  PRO A  78      -0.053   6.561 -26.970  1.00  0.89           C  
ATOM   1221  HA  PRO A  78      -2.502   5.972 -24.948  1.00  0.89           H  
ATOM   1222 1HB  PRO A  78      -3.332   6.174 -27.572  1.00  0.89           H  
ATOM   1223 2HB  PRO A  78      -2.718   7.562 -26.655  1.00  0.89           H  
ATOM   1224 1HG  PRO A  78      -1.229   5.764 -28.633  1.00  0.89           H  
ATOM   1225 2HG  PRO A  78      -1.225   7.530 -28.543  1.00  0.89           H  
ATOM   1226 1HD  PRO A  78       0.790   6.053 -27.449  1.00  0.89           H  
ATOM   1227 2HD  PRO A  78       0.190   7.591 -26.662  1.00  0.89           H  
ATOM   1228  N   GLY A  79      -3.646   3.803 -25.932  1.00  0.85           N  
ATOM   1229  CA  GLY A  79      -4.094   2.446 -26.260  1.00  0.85           C  
ATOM   1230  C   GLY A  79      -3.929   1.477 -25.090  1.00  0.85           C  
ATOM   1231  O   GLY A  79      -3.462   1.856 -24.012  1.00  0.85           O  
ATOM   1232  H   GLY A  79      -4.300   4.450 -25.514  1.00  0.85           H  
ATOM   1233 1HA  GLY A  79      -5.141   2.471 -26.564  1.00  0.85           H  
ATOM   1234 2HA  GLY A  79      -3.535   2.072 -27.119  1.00  0.85           H  
ATOM   1235  N   SER A  80      -4.340   0.237 -25.305  1.00  0.85           N  
ATOM   1236  CA  SER A  80      -4.333  -0.829 -24.306  1.00  0.85           C  
ATOM   1237  C   SER A  80      -2.984  -1.500 -24.080  1.00  0.85           C  
ATOM   1238  O   SER A  80      -2.038  -1.322 -24.855  1.00  0.85           O  
ATOM   1239  CB  SER A  80      -5.321  -1.878 -24.728  1.00  0.85           C  
ATOM   1240  OG  SER A  80      -4.905  -2.459 -25.942  1.00  0.85           O  
ATOM   1241  H   SER A  80      -4.689   0.006 -26.240  1.00  0.85           H  
ATOM   1242  HA  SER A  80      -4.658  -0.396 -23.357  1.00  0.85           H  
ATOM   1243 1HB  SER A  80      -5.401  -2.645 -23.962  1.00  0.85           H  
ATOM   1244 2HB  SER A  80      -6.304  -1.430 -24.854  1.00  0.85           H  
ATOM   1245  HG  SER A  80      -5.010  -1.735 -26.625  1.00  0.85           H  
ATOM   1246  N   ASN A  81      -2.913  -2.312 -23.024  1.00  0.86           N  
ATOM   1247  CA  ASN A  81      -1.708  -3.080 -22.736  1.00  0.86           C  
ATOM   1248  C   ASN A  81      -1.455  -4.093 -23.851  1.00  0.86           C  
ATOM   1249  O   ASN A  81      -0.304  -4.372 -24.202  1.00  0.86           O  
ATOM   1250  CB  ASN A  81      -1.861  -3.800 -21.421  1.00  0.86           C  
ATOM   1251  CG  ASN A  81      -1.829  -2.895 -20.233  1.00  0.86           C  
ATOM   1252  OD1 ASN A  81      -1.265  -1.801 -20.279  1.00  0.86           O  
ATOM   1253  ND2 ASN A  81      -2.469  -3.315 -19.175  1.00  0.86           N  
ATOM   1254  H   ASN A  81      -3.713  -2.405 -22.413  1.00  0.86           H  
ATOM   1255  HA  ASN A  81      -0.854  -2.403 -22.691  1.00  0.86           H  
ATOM   1256 1HB  ASN A  81      -2.789  -4.375 -21.415  1.00  0.86           H  
ATOM   1257 2HB  ASN A  81      -1.046  -4.504 -21.325  1.00  0.86           H  
ATOM   1258 1HD2 ASN A  81      -2.537  -2.737 -18.359  1.00  0.86           H  
ATOM   1259 2HD2 ASN A  81      -2.925  -4.208 -19.191  1.00  0.86           H  
ATOM   1260  N   GLU A  82      -2.542  -4.621 -24.430  1.00  0.89           N  
ATOM   1261  CA  GLU A  82      -2.415  -5.580 -25.513  1.00  0.89           C  
ATOM   1262  C   GLU A  82      -1.780  -4.900 -26.713  1.00  0.89           C  
ATOM   1263  O   GLU A  82      -0.905  -5.473 -27.359  1.00  0.89           O  
ATOM   1264  CB  GLU A  82      -3.775  -6.170 -25.894  1.00  0.89           C  
ATOM   1265  CG  GLU A  82      -4.380  -7.092 -24.831  1.00  0.89           C  
ATOM   1266  CD  GLU A  82      -5.737  -7.658 -25.210  1.00  0.89           C  
ATOM   1267  OE1 GLU A  82      -6.261  -7.280 -26.231  1.00  0.89           O  
ATOM   1268  OE2 GLU A  82      -6.242  -8.471 -24.471  1.00  0.89           O  
ATOM   1269  H   GLU A  82      -3.457  -4.351 -24.105  1.00  0.89           H  
ATOM   1270  HA  GLU A  82      -1.760  -6.391 -25.188  1.00  0.89           H  
ATOM   1271 1HB  GLU A  82      -4.481  -5.357 -26.076  1.00  0.89           H  
ATOM   1272 2HB  GLU A  82      -3.680  -6.735 -26.821  1.00  0.89           H  
ATOM   1273 1HG  GLU A  82      -3.690  -7.918 -24.651  1.00  0.89           H  
ATOM   1274 2HG  GLU A  82      -4.473  -6.530 -23.901  1.00  0.89           H  
ATOM   1275  N   GLU A  83      -2.173  -3.650 -26.982  1.00  0.93           N  
ATOM   1276  CA  GLU A  83      -1.563  -2.928 -28.093  1.00  0.93           C  
ATOM   1277  C   GLU A  83      -0.077  -2.712 -27.829  1.00  0.93           C  
ATOM   1278  O   GLU A  83       0.740  -2.856 -28.736  1.00  0.93           O  
ATOM   1279  CB  GLU A  83      -2.310  -1.620 -28.349  1.00  0.93           C  
ATOM   1280  CG  GLU A  83      -3.694  -1.855 -28.967  1.00  0.93           C  
ATOM   1281  CD  GLU A  83      -4.601  -0.661 -28.983  1.00  0.93           C  
ATOM   1282  OE1 GLU A  83      -5.148  -0.350 -27.937  1.00  0.93           O  
ATOM   1283  OE2 GLU A  83      -4.744  -0.046 -30.012  1.00  0.93           O  
ATOM   1284  H   GLU A  83      -2.925  -3.219 -26.438  1.00  0.93           H  
ATOM   1285  HA  GLU A  83      -1.657  -3.540 -28.990  1.00  0.93           H  
ATOM   1286 1HB  GLU A  83      -2.436  -1.075 -27.414  1.00  0.93           H  
ATOM   1287 2HB  GLU A  83      -1.734  -0.993 -29.023  1.00  0.93           H  
ATOM   1288 1HG  GLU A  83      -3.549  -2.187 -29.994  1.00  0.93           H  
ATOM   1289 2HG  GLU A  83      -4.177  -2.667 -28.430  1.00  0.93           H  
ATOM   1290  N   ALA A  84       0.296  -2.412 -26.577  1.00  0.98           N  
ATOM   1291  CA  ALA A  84       1.714  -2.225 -26.265  1.00  0.98           C  
ATOM   1292  C   ALA A  84       2.492  -3.494 -26.590  1.00  0.98           C  
ATOM   1293  O   ALA A  84       3.598  -3.443 -27.146  1.00  0.98           O  
ATOM   1294  CB  ALA A  84       1.902  -1.867 -24.803  1.00  0.98           C  
ATOM   1295  H   ALA A  84      -0.419  -2.284 -25.859  1.00  0.98           H  
ATOM   1296  HA  ALA A  84       2.097  -1.418 -26.885  1.00  0.98           H  
ATOM   1297 1HB  ALA A  84       2.960  -1.718 -24.595  1.00  0.98           H  
ATOM   1298 2HB  ALA A  84       1.359  -0.962 -24.587  1.00  0.98           H  
ATOM   1299 3HB  ALA A  84       1.526  -2.670 -24.177  1.00  0.98           H  
ATOM   1300  N   LEU A  85       1.879  -4.639 -26.295  1.00  1.05           N  
ATOM   1301  CA  LEU A  85       2.500  -5.918 -26.569  1.00  1.05           C  
ATOM   1302  C   LEU A  85       2.626  -6.128 -28.067  1.00  1.05           C  
ATOM   1303  O   LEU A  85       3.696  -6.504 -28.550  1.00  1.05           O  
ATOM   1304  CB  LEU A  85       1.701  -7.051 -25.921  1.00  1.05           C  
ATOM   1305  CG  LEU A  85       2.279  -8.439 -26.097  1.00  1.05           C  
ATOM   1306  CD1 LEU A  85       3.676  -8.489 -25.485  1.00  1.05           C  
ATOM   1307  CD2 LEU A  85       1.358  -9.443 -25.434  1.00  1.05           C  
ATOM   1308  H   LEU A  85       0.972  -4.611 -25.823  1.00  1.05           H  
ATOM   1309  HA  LEU A  85       3.501  -5.920 -26.164  1.00  1.05           H  
ATOM   1310 1HB  LEU A  85       1.592  -6.848 -24.857  1.00  1.05           H  
ATOM   1311 2HB  LEU A  85       0.709  -7.064 -26.360  1.00  1.05           H  
ATOM   1312  HG  LEU A  85       2.367  -8.662 -27.147  1.00  1.05           H  
ATOM   1313 1HD1 LEU A  85       4.095  -9.486 -25.620  1.00  1.05           H  
ATOM   1314 2HD1 LEU A  85       4.318  -7.756 -25.978  1.00  1.05           H  
ATOM   1315 3HD1 LEU A  85       3.616  -8.265 -24.423  1.00  1.05           H  
ATOM   1316 1HD2 LEU A  85       1.760 -10.449 -25.555  1.00  1.05           H  
ATOM   1317 2HD2 LEU A  85       1.266  -9.218 -24.364  1.00  1.05           H  
ATOM   1318 3HD2 LEU A  85       0.370  -9.390 -25.895  1.00  1.05           H  
ATOM   1319  N   GLU A  86       1.564  -5.844 -28.821  1.00  1.11           N  
ATOM   1320  CA  GLU A  86       1.632  -6.051 -30.262  1.00  1.11           C  
ATOM   1321  C   GLU A  86       2.687  -5.138 -30.887  1.00  1.11           C  
ATOM   1322  O   GLU A  86       3.438  -5.557 -31.780  1.00  1.11           O  
ATOM   1323  CB  GLU A  86       0.272  -5.769 -30.921  1.00  1.11           C  
ATOM   1324  CG  GLU A  86      -0.871  -6.773 -30.609  1.00  1.11           C  
ATOM   1325  CD  GLU A  86      -0.659  -8.175 -31.154  1.00  1.11           C  
ATOM   1326  OE1 GLU A  86      -0.376  -8.312 -32.317  1.00  1.11           O  
ATOM   1327  OE2 GLU A  86      -0.789  -9.121 -30.393  1.00  1.11           O  
ATOM   1328  H   GLU A  86       0.702  -5.521 -28.380  1.00  1.11           H  
ATOM   1329  HA  GLU A  86       1.914  -7.081 -30.453  1.00  1.11           H  
ATOM   1330 1HB  GLU A  86      -0.070  -4.781 -30.607  1.00  1.11           H  
ATOM   1331 2HB  GLU A  86       0.398  -5.736 -32.001  1.00  1.11           H  
ATOM   1332 1HG  GLU A  86      -0.976  -6.840 -29.528  1.00  1.11           H  
ATOM   1333 2HG  GLU A  86      -1.801  -6.371 -31.005  1.00  1.11           H  
ATOM   1334  N   PHE A  87       2.803  -3.905 -30.382  1.00  1.18           N  
ATOM   1335  CA  PHE A  87       3.790  -3.007 -30.948  1.00  1.18           C  
ATOM   1336  C   PHE A  87       5.185  -3.560 -30.729  1.00  1.18           C  
ATOM   1337  O   PHE A  87       5.992  -3.559 -31.653  1.00  1.18           O  
ATOM   1338  CB  PHE A  87       3.691  -1.601 -30.342  1.00  1.18           C  
ATOM   1339  CG  PHE A  87       2.505  -0.797 -30.844  1.00  1.18           C  
ATOM   1340  CD1 PHE A  87       1.591  -0.241 -29.962  1.00  1.18           C  
ATOM   1341  CD2 PHE A  87       2.298  -0.615 -32.202  1.00  1.18           C  
ATOM   1342  CE1 PHE A  87       0.505   0.477 -30.415  1.00  1.18           C  
ATOM   1343  CE2 PHE A  87       1.209   0.106 -32.664  1.00  1.18           C  
ATOM   1344  CZ  PHE A  87       0.312   0.652 -31.765  1.00  1.18           C  
ATOM   1345  H   PHE A  87       2.173  -3.589 -29.646  1.00  1.18           H  
ATOM   1346  HA  PHE A  87       3.614  -2.932 -32.019  1.00  1.18           H  
ATOM   1347 1HB  PHE A  87       3.606  -1.689 -29.257  1.00  1.18           H  
ATOM   1348 2HB  PHE A  87       4.603  -1.046 -30.555  1.00  1.18           H  
ATOM   1349  HD1 PHE A  87       1.738  -0.380 -28.898  1.00  1.18           H  
ATOM   1350  HD2 PHE A  87       3.005  -1.050 -32.909  1.00  1.18           H  
ATOM   1351  HE1 PHE A  87      -0.201   0.905 -29.703  1.00  1.18           H  
ATOM   1352  HE2 PHE A  87       1.058   0.241 -33.734  1.00  1.18           H  
ATOM   1353  HZ  PHE A  87      -0.548   1.217 -32.124  1.00  1.18           H  
ATOM   1354  N   LEU A  88       5.459  -4.114 -29.544  1.00  1.26           N  
ATOM   1355  CA  LEU A  88       6.778  -4.686 -29.296  1.00  1.26           C  
ATOM   1356  C   LEU A  88       7.030  -6.000 -30.034  1.00  1.26           C  
ATOM   1357  O   LEU A  88       8.155  -6.260 -30.485  1.00  1.26           O  
ATOM   1358  CB  LEU A  88       7.026  -4.859 -27.811  1.00  1.26           C  
ATOM   1359  CG  LEU A  88       7.213  -3.595 -27.043  1.00  1.26           C  
ATOM   1360  CD1 LEU A  88       7.380  -3.952 -25.658  1.00  1.26           C  
ATOM   1361  CD2 LEU A  88       8.421  -2.864 -27.564  1.00  1.26           C  
ATOM   1362  H   LEU A  88       4.759  -4.098 -28.797  1.00  1.26           H  
ATOM   1363  HA  LEU A  88       7.513  -3.968 -29.648  1.00  1.26           H  
ATOM   1364 1HB  LEU A  88       6.165  -5.382 -27.382  1.00  1.26           H  
ATOM   1365 2HB  LEU A  88       7.894  -5.459 -27.670  1.00  1.26           H  
ATOM   1366  HG  LEU A  88       6.328  -2.958 -27.136  1.00  1.26           H  
ATOM   1367 1HD1 LEU A  88       7.529  -3.068 -25.066  1.00  1.26           H  
ATOM   1368 2HD1 LEU A  88       6.506  -4.467 -25.341  1.00  1.26           H  
ATOM   1369 3HD1 LEU A  88       8.232  -4.593 -25.561  1.00  1.26           H  
ATOM   1370 1HD2 LEU A  88       8.569  -1.943 -26.994  1.00  1.26           H  
ATOM   1371 2HD2 LEU A  88       9.291  -3.494 -27.469  1.00  1.26           H  
ATOM   1372 3HD2 LEU A  88       8.259  -2.626 -28.608  1.00  1.26           H  
ATOM   1373  N   LYS A  89       5.991  -6.818 -30.221  1.00  1.34           N  
ATOM   1374  CA  LYS A  89       6.186  -8.063 -30.957  1.00  1.34           C  
ATOM   1375  C   LYS A  89       6.640  -7.744 -32.381  1.00  1.34           C  
ATOM   1376  O   LYS A  89       7.461  -8.462 -32.956  1.00  1.34           O  
ATOM   1377  CB  LYS A  89       4.932  -8.942 -30.956  1.00  1.34           C  
ATOM   1378  CG  LYS A  89       4.619  -9.603 -29.597  1.00  1.34           C  
ATOM   1379  CD  LYS A  89       3.548 -10.673 -29.737  1.00  1.34           C  
ATOM   1380  CE  LYS A  89       2.207 -10.065 -30.053  1.00  1.34           C  
ATOM   1381  NZ  LYS A  89       1.130 -11.090 -30.161  1.00  1.34           N  
ATOM   1382  H   LYS A  89       5.077  -6.590 -29.826  1.00  1.34           H  
ATOM   1383  HA  LYS A  89       6.981  -8.629 -30.472  1.00  1.34           H  
ATOM   1384 1HB  LYS A  89       4.069  -8.328 -31.230  1.00  1.34           H  
ATOM   1385 2HB  LYS A  89       5.030  -9.724 -31.705  1.00  1.34           H  
ATOM   1386 1HG  LYS A  89       5.527 -10.057 -29.197  1.00  1.34           H  
ATOM   1387 2HG  LYS A  89       4.277  -8.855 -28.896  1.00  1.34           H  
ATOM   1388 1HD  LYS A  89       3.822 -11.367 -30.532  1.00  1.34           H  
ATOM   1389 2HD  LYS A  89       3.466 -11.227 -28.803  1.00  1.34           H  
ATOM   1390 1HE  LYS A  89       1.941  -9.364 -29.272  1.00  1.34           H  
ATOM   1391 2HE  LYS A  89       2.270  -9.526 -30.999  1.00  1.34           H  
ATOM   1392 1HZ  LYS A  89       0.264 -10.578 -30.366  1.00  1.34           H  
ATOM   1393 2HZ  LYS A  89       1.332 -11.738 -30.902  1.00  1.34           H  
ATOM   1394 3HZ  LYS A  89       1.031 -11.584 -29.293  1.00  1.34           H  
ATOM   1395  N   GLY A  90       6.172  -6.612 -32.917  1.00  1.42           N  
ATOM   1396  CA  GLY A  90       6.542  -6.131 -34.248  1.00  1.42           C  
ATOM   1397  C   GLY A  90       8.054  -5.872 -34.415  1.00  1.42           C  
ATOM   1398  O   GLY A  90       8.548  -5.786 -35.541  1.00  1.42           O  
ATOM   1399  H   GLY A  90       5.475  -6.077 -32.392  1.00  1.42           H  
ATOM   1400 1HA  GLY A  90       6.210  -6.852 -34.993  1.00  1.42           H  
ATOM   1401 2HA  GLY A  90       6.000  -5.206 -34.442  1.00  1.42           H  
ATOM   1402  N   TYR A  91       8.784  -5.741 -33.299  1.00  1.47           N  
ATOM   1403  CA  TYR A  91      10.229  -5.525 -33.297  1.00  1.47           C  
ATOM   1404  C   TYR A  91      10.958  -6.798 -32.883  1.00  1.47           C  
ATOM   1405  O   TYR A  91      12.163  -6.773 -32.623  1.00  1.47           O  
ATOM   1406  CB  TYR A  91      10.614  -4.405 -32.332  1.00  1.47           C  
ATOM   1407  CG  TYR A  91      10.097  -3.050 -32.708  1.00  1.47           C  
ATOM   1408  CD1 TYR A  91       8.858  -2.687 -32.288  1.00  1.47           C  
ATOM   1409  CD2 TYR A  91      10.873  -2.164 -33.441  1.00  1.47           C  
ATOM   1410  CE1 TYR A  91       8.344  -1.451 -32.593  1.00  1.47           C  
ATOM   1411  CE2 TYR A  91      10.373  -0.913 -33.748  1.00  1.47           C  
ATOM   1412  CZ  TYR A  91       9.106  -0.558 -33.330  1.00  1.47           C  
ATOM   1413  OH  TYR A  91       8.596   0.690 -33.635  1.00  1.47           O  
ATOM   1414  H   TYR A  91       8.329  -5.826 -32.394  1.00  1.47           H  
ATOM   1415  HA  TYR A  91      10.550  -5.265 -34.304  1.00  1.47           H  
ATOM   1416 1HB  TYR A  91      10.248  -4.647 -31.329  1.00  1.47           H  
ATOM   1417 2HB  TYR A  91      11.695  -4.351 -32.287  1.00  1.47           H  
ATOM   1418  HD1 TYR A  91       8.290  -3.393 -31.713  1.00  1.47           H  
ATOM   1419  HD2 TYR A  91      11.873  -2.450 -33.767  1.00  1.47           H  
ATOM   1420  HE1 TYR A  91       7.346  -1.177 -32.252  1.00  1.47           H  
ATOM   1421  HE2 TYR A  91      10.974  -0.204 -34.320  1.00  1.47           H  
ATOM   1422  HH  TYR A  91       9.342   1.325 -33.775  1.00  1.47           H  
ATOM   1423  N   ASN A  92      10.222  -7.913 -32.820  1.00  1.47           N  
ATOM   1424  CA  ASN A  92      10.731  -9.205 -32.370  1.00  1.47           C  
ATOM   1425  C   ASN A  92      11.280  -9.130 -30.946  1.00  1.47           C  
ATOM   1426  O   ASN A  92      12.307  -9.728 -30.625  1.00  1.47           O  
ATOM   1427  CB  ASN A  92      11.787  -9.738 -33.326  1.00  1.47           C  
ATOM   1428  CG  ASN A  92      11.239 -10.009 -34.707  1.00  1.47           C  
ATOM   1429  OD1 ASN A  92      10.210 -10.676 -34.870  1.00  1.47           O  
ATOM   1430  ND2 ASN A  92      11.913  -9.498 -35.708  1.00  1.47           N  
ATOM   1431  H   ASN A  92       9.237  -7.875 -33.067  1.00  1.47           H  
ATOM   1432  HA  ASN A  92       9.895  -9.907 -32.352  1.00  1.47           H  
ATOM   1433 1HB  ASN A  92      12.621  -9.048 -33.406  1.00  1.47           H  
ATOM   1434 2HB  ASN A  92      12.184 -10.670 -32.926  1.00  1.47           H  
ATOM   1435 1HD2 ASN A  92      11.599  -9.640 -36.647  1.00  1.47           H  
ATOM   1436 2HD2 ASN A  92      12.739  -8.962 -35.533  1.00  1.47           H  
ATOM   1437  N   MET A  93      10.570  -8.403 -30.083  1.00  1.41           N  
ATOM   1438  CA  MET A  93      10.933  -8.277 -28.681  1.00  1.41           C  
ATOM   1439  C   MET A  93      10.684  -9.581 -27.911  1.00  1.41           C  
ATOM   1440  O   MET A  93       9.642 -10.215 -28.078  1.00  1.41           O  
ATOM   1441  CB  MET A  93      10.139  -7.137 -28.074  1.00  1.41           C  
ATOM   1442  CG  MET A  93      10.470  -6.841 -26.689  1.00  1.41           C  
ATOM   1443  SD  MET A  93      12.096  -6.313 -26.575  1.00  1.41           S  
ATOM   1444  CE  MET A  93      11.979  -4.690 -27.144  1.00  1.41           C  
ATOM   1445  H   MET A  93       9.742  -7.900 -30.405  1.00  1.41           H  
ATOM   1446  HA  MET A  93      11.997  -8.047 -28.620  1.00  1.41           H  
ATOM   1447 1HB  MET A  93      10.277  -6.230 -28.671  1.00  1.41           H  
ATOM   1448 2HB  MET A  93       9.083  -7.395 -28.114  1.00  1.41           H  
ATOM   1449 1HG  MET A  93       9.835  -6.054 -26.317  1.00  1.41           H  
ATOM   1450 2HG  MET A  93      10.324  -7.705 -26.072  1.00  1.41           H  
ATOM   1451 1HE  MET A  93      12.965  -4.228 -27.121  1.00  1.41           H  
ATOM   1452 2HE  MET A  93      11.593  -4.698 -28.158  1.00  1.41           H  
ATOM   1453 3HE  MET A  93      11.310  -4.127 -26.509  1.00  1.41           H  
ATOM   1454  N   THR A  94      11.646  -9.971 -27.065  1.00  1.30           N  
ATOM   1455  CA  THR A  94      11.563 -11.197 -26.253  1.00  1.30           C  
ATOM   1456  C   THR A  94      11.675 -10.935 -24.741  1.00  1.30           C  
ATOM   1457  O   THR A  94      12.063 -11.816 -23.973  1.00  1.30           O  
ATOM   1458  CB  THR A  94      12.663 -12.182 -26.670  1.00  1.30           C  
ATOM   1459  OG1 THR A  94      13.937 -11.551 -26.520  1.00  1.30           O  
ATOM   1460  CG2 THR A  94      12.477 -12.609 -28.121  1.00  1.30           C  
ATOM   1461  H   THR A  94      12.476  -9.399 -26.991  1.00  1.30           H  
ATOM   1462  HA  THR A  94      10.595 -11.662 -26.437  1.00  1.30           H  
ATOM   1463  HB  THR A  94      12.622 -13.060 -26.026  1.00  1.30           H  
ATOM   1464  HG1 THR A  94      14.046 -11.290 -25.601  1.00  1.30           H  
ATOM   1465 1HG2 THR A  94      13.265 -13.307 -28.398  1.00  1.30           H  
ATOM   1466 2HG2 THR A  94      11.506 -13.090 -28.236  1.00  1.30           H  
ATOM   1467 3HG2 THR A  94      12.525 -11.736 -28.772  1.00  1.30           H  
ATOM   1468  N   PHE A  95      11.397  -9.700 -24.348  1.00  1.16           N  
ATOM   1469  CA  PHE A  95      11.505  -9.202 -22.969  1.00  1.16           C  
ATOM   1470  C   PHE A  95      10.231  -9.361 -22.177  1.00  1.16           C  
ATOM   1471  O   PHE A  95       9.174  -9.684 -22.724  1.00  1.16           O  
ATOM   1472  CB  PHE A  95      11.785  -7.719 -22.936  1.00  1.16           C  
ATOM   1473  CG  PHE A  95      13.006  -7.323 -23.514  1.00  1.16           C  
ATOM   1474  CD1 PHE A  95      13.815  -8.182 -24.187  1.00  1.16           C  
ATOM   1475  CD2 PHE A  95      13.337  -6.044 -23.443  1.00  1.16           C  
ATOM   1476  CE1 PHE A  95      14.914  -7.713 -24.773  1.00  1.16           C  
ATOM   1477  CE2 PHE A  95      14.417  -5.578 -24.011  1.00  1.16           C  
ATOM   1478  CZ  PHE A  95      15.211  -6.407 -24.674  1.00  1.16           C  
ATOM   1479  H   PHE A  95      11.081  -9.062 -25.059  1.00  1.16           H  
ATOM   1480  HA  PHE A  95      12.304  -9.745 -22.461  1.00  1.16           H  
ATOM   1481 1HB  PHE A  95      10.984  -7.194 -23.453  1.00  1.16           H  
ATOM   1482 2HB  PHE A  95      11.773  -7.365 -21.911  1.00  1.16           H  
ATOM   1483  HD1 PHE A  95      13.572  -9.219 -24.261  1.00  1.16           H  
ATOM   1484  HD2 PHE A  95      12.703  -5.394 -22.920  1.00  1.16           H  
ATOM   1485  HE1 PHE A  95      15.551  -8.378 -25.329  1.00  1.16           H  
ATOM   1486  HE2 PHE A  95      14.631  -4.532 -23.937  1.00  1.16           H  
ATOM   1487  HZ  PHE A  95      16.063  -6.040 -25.124  1.00  1.16           H  
ATOM   1488  N   ILE A  96      10.328  -9.124 -20.876  1.00  1.02           N  
ATOM   1489  CA  ILE A  96       9.138  -9.128 -20.054  1.00  1.02           C  
ATOM   1490  C   ILE A  96       8.451  -7.777 -20.216  1.00  1.02           C  
ATOM   1491  O   ILE A  96       9.063  -6.739 -19.952  1.00  1.02           O  
ATOM   1492  CB  ILE A  96       9.516  -9.348 -18.581  1.00  1.02           C  
ATOM   1493  CG1 ILE A  96      10.171 -10.720 -18.404  1.00  1.02           C  
ATOM   1494  CG2 ILE A  96       8.304  -9.163 -17.670  1.00  1.02           C  
ATOM   1495  CD1 ILE A  96      10.835 -10.904 -17.051  1.00  1.02           C  
ATOM   1496  H   ILE A  96      11.224  -8.858 -20.459  1.00  1.02           H  
ATOM   1497  HA  ILE A  96       8.465  -9.917 -20.387  1.00  1.02           H  
ATOM   1498  HB  ILE A  96      10.272  -8.625 -18.326  1.00  1.02           H  
ATOM   1499 1HG1 ILE A  96       9.408 -11.487 -18.521  1.00  1.02           H  
ATOM   1500 2HG1 ILE A  96      10.925 -10.858 -19.182  1.00  1.02           H  
ATOM   1501 1HG2 ILE A  96       8.615  -9.292 -16.642  1.00  1.02           H  
ATOM   1502 2HG2 ILE A  96       7.896  -8.164 -17.804  1.00  1.02           H  
ATOM   1503 3HG2 ILE A  96       7.539  -9.897 -17.919  1.00  1.02           H  
ATOM   1504 1HD1 ILE A  96      11.275 -11.899 -16.993  1.00  1.02           H  
ATOM   1505 2HD1 ILE A  96      11.612 -10.164 -16.941  1.00  1.02           H  
ATOM   1506 3HD1 ILE A  96      10.098 -10.786 -16.258  1.00  1.02           H  
ATOM   1507  N   LEU A  97       7.201  -7.790 -20.670  1.00  0.90           N  
ATOM   1508  CA  LEU A  97       6.458  -6.547 -20.854  1.00  0.90           C  
ATOM   1509  C   LEU A  97       5.403  -6.392 -19.794  1.00  0.90           C  
ATOM   1510  O   LEU A  97       4.569  -7.289 -19.589  1.00  0.90           O  
ATOM   1511  CB  LEU A  97       5.779  -6.442 -22.205  1.00  0.90           C  
ATOM   1512  CG  LEU A  97       4.923  -5.159 -22.346  1.00  0.90           C  
ATOM   1513  CD1 LEU A  97       5.810  -3.969 -22.320  1.00  0.90           C  
ATOM   1514  CD2 LEU A  97       4.109  -5.218 -23.575  1.00  0.90           C  
ATOM   1515  H   LEU A  97       6.768  -8.676 -20.889  1.00  0.90           H  
ATOM   1516  HA  LEU A  97       7.149  -5.708 -20.759  1.00  0.90           H  
ATOM   1517 1HB  LEU A  97       6.539  -6.433 -22.986  1.00  0.90           H  
ATOM   1518 2HB  LEU A  97       5.130  -7.305 -22.349  1.00  0.90           H  
ATOM   1519  HG  LEU A  97       4.271  -5.065 -21.508  1.00  0.90           H  
ATOM   1520 1HD1 LEU A  97       5.202  -3.083 -22.396  1.00  0.90           H  
ATOM   1521 2HD1 LEU A  97       6.356  -3.951 -21.395  1.00  0.90           H  
ATOM   1522 3HD1 LEU A  97       6.496  -4.000 -23.121  1.00  0.90           H  
ATOM   1523 1HD2 LEU A  97       3.508  -4.315 -23.655  1.00  0.90           H  
ATOM   1524 2HD2 LEU A  97       4.747  -5.302 -24.423  1.00  0.90           H  
ATOM   1525 3HD2 LEU A  97       3.460  -6.078 -23.525  1.00  0.90           H  
ATOM   1526  N   LEU A  98       5.447  -5.255 -19.130  1.00  0.82           N  
ATOM   1527  CA  LEU A  98       4.552  -4.982 -18.056  1.00  0.82           C  
ATOM   1528  C   LEU A  98       3.382  -4.118 -18.486  1.00  0.82           C  
ATOM   1529  O   LEU A  98       3.362  -3.578 -19.591  1.00  0.82           O  
ATOM   1530  CB  LEU A  98       5.323  -4.322 -16.930  1.00  0.82           C  
ATOM   1531  CG  LEU A  98       6.273  -5.231 -16.265  1.00  0.82           C  
ATOM   1532  CD1 LEU A  98       7.575  -5.331 -17.029  1.00  0.82           C  
ATOM   1533  CD2 LEU A  98       6.514  -4.731 -15.001  1.00  0.82           C  
ATOM   1534  H   LEU A  98       6.163  -4.562 -19.351  1.00  0.82           H  
ATOM   1535  HA  LEU A  98       4.184  -5.917 -17.709  1.00  0.82           H  
ATOM   1536 1HB  LEU A  98       5.880  -3.480 -17.325  1.00  0.82           H  
ATOM   1537 2HB  LEU A  98       4.617  -3.954 -16.182  1.00  0.82           H  
ATOM   1538  HG  LEU A  98       5.847  -6.199 -16.234  1.00  0.82           H  
ATOM   1539 1HD1 LEU A  98       8.237  -6.007 -16.518  1.00  0.82           H  
ATOM   1540 2HD1 LEU A  98       7.410  -5.693 -18.024  1.00  0.82           H  
ATOM   1541 3HD1 LEU A  98       8.034  -4.346 -17.082  1.00  0.82           H  
ATOM   1542 1HD2 LEU A  98       7.217  -5.357 -14.460  1.00  0.82           H  
ATOM   1543 2HD2 LEU A  98       6.904  -3.814 -15.172  1.00  0.82           H  
ATOM   1544 3HD2 LEU A  98       5.588  -4.643 -14.461  1.00  0.82           H  
ATOM   1545  N   ALA A  99       2.383  -4.035 -17.624  1.00  0.77           N  
ATOM   1546  CA  ALA A  99       1.217  -3.201 -17.850  1.00  0.77           C  
ATOM   1547  C   ALA A  99       1.616  -1.740 -17.861  1.00  0.77           C  
ATOM   1548  O   ALA A  99       2.658  -1.374 -17.317  1.00  0.77           O  
ATOM   1549  CB  ALA A  99       0.186  -3.455 -16.782  1.00  0.77           C  
ATOM   1550  H   ALA A  99       2.426  -4.556 -16.746  1.00  0.77           H  
ATOM   1551  HA  ALA A  99       0.800  -3.442 -18.826  1.00  0.77           H  
ATOM   1552 1HB  ALA A  99      -0.683  -2.832 -16.963  1.00  0.77           H  
ATOM   1553 2HB  ALA A  99      -0.107  -4.499 -16.796  1.00  0.77           H  
ATOM   1554 3HB  ALA A  99       0.610  -3.214 -15.810  1.00  0.77           H  
ATOM   1555  N   LYS A 100       0.819  -0.895 -18.506  1.00  0.76           N  
ATOM   1556  CA  LYS A 100       1.126   0.526 -18.465  1.00  0.76           C  
ATOM   1557  C   LYS A 100       1.062   1.060 -17.052  1.00  0.76           C  
ATOM   1558  O   LYS A 100       0.127   0.763 -16.300  1.00  0.76           O  
ATOM   1559  CB  LYS A 100       0.201   1.303 -19.391  1.00  0.76           C  
ATOM   1560  CG  LYS A 100       0.482   0.991 -20.819  1.00  0.76           C  
ATOM   1561  CD  LYS A 100      -0.360   1.730 -21.786  1.00  0.76           C  
ATOM   1562  CE  LYS A 100      -0.030   1.261 -23.170  1.00  0.76           C  
ATOM   1563  NZ  LYS A 100      -0.737   1.987 -24.148  1.00  0.76           N  
ATOM   1564  H   LYS A 100      -0.007  -1.221 -19.003  1.00  0.76           H  
ATOM   1565  HA  LYS A 100       2.143   0.667 -18.803  1.00  0.76           H  
ATOM   1566 1HB  LYS A 100      -0.837   1.053 -19.177  1.00  0.76           H  
ATOM   1567 2HB  LYS A 100       0.337   2.373 -19.235  1.00  0.76           H  
ATOM   1568 1HG  LYS A 100       1.485   1.295 -20.999  1.00  0.76           H  
ATOM   1569 2HG  LYS A 100       0.408  -0.075 -21.003  1.00  0.76           H  
ATOM   1570 1HD  LYS A 100      -1.420   1.544 -21.593  1.00  0.76           H  
ATOM   1571 2HD  LYS A 100      -0.170   2.804 -21.719  1.00  0.76           H  
ATOM   1572 1HE  LYS A 100       1.037   1.373 -23.347  1.00  0.76           H  
ATOM   1573 2HE  LYS A 100      -0.299   0.209 -23.258  1.00  0.76           H  
ATOM   1574 1HZ  LYS A 100      -0.499   1.638 -25.062  1.00  0.76           H  
ATOM   1575 2HZ  LYS A 100      -1.736   1.886 -23.991  1.00  0.76           H  
ATOM   1576 3HZ  LYS A 100      -0.491   2.971 -24.071  1.00  0.76           H  
ATOM   1577  N   VAL A 101       2.053   1.872 -16.714  1.00  0.77           N  
ATOM   1578  CA  VAL A 101       2.153   2.480 -15.399  1.00  0.77           C  
ATOM   1579  C   VAL A 101       2.401   3.972 -15.432  1.00  0.77           C  
ATOM   1580  O   VAL A 101       2.863   4.520 -16.427  1.00  0.77           O  
ATOM   1581  CB  VAL A 101       3.327   1.858 -14.599  1.00  0.77           C  
ATOM   1582  CG1 VAL A 101       3.126   0.368 -14.345  1.00  0.77           C  
ATOM   1583  CG2 VAL A 101       4.621   2.066 -15.392  1.00  0.77           C  
ATOM   1584  H   VAL A 101       2.781   2.048 -17.409  1.00  0.77           H  
ATOM   1585  HA  VAL A 101       1.222   2.294 -14.865  1.00  0.77           H  
ATOM   1586  HB  VAL A 101       3.400   2.359 -13.632  1.00  0.77           H  
ATOM   1587 1HG1 VAL A 101       3.972  -0.020 -13.776  1.00  0.77           H  
ATOM   1588 2HG1 VAL A 101       2.207   0.216 -13.780  1.00  0.77           H  
ATOM   1589 3HG1 VAL A 101       3.061  -0.154 -15.282  1.00  0.77           H  
ATOM   1590 1HG2 VAL A 101       5.462   1.664 -14.840  1.00  0.77           H  
ATOM   1591 2HG2 VAL A 101       4.544   1.560 -16.361  1.00  0.77           H  
ATOM   1592 3HG2 VAL A 101       4.769   3.122 -15.556  1.00  0.77           H  
ATOM   1593  N   ARG A 102       2.125   4.613 -14.308  1.00  0.81           N  
ATOM   1594  CA  ARG A 102       2.532   5.987 -14.073  1.00  0.81           C  
ATOM   1595  C   ARG A 102       3.846   5.844 -13.325  1.00  0.81           C  
ATOM   1596  O   ARG A 102       3.959   4.958 -12.466  1.00  0.81           O  
ATOM   1597  CB  ARG A 102       1.516   6.783 -13.281  1.00  0.81           C  
ATOM   1598  CG  ARG A 102       1.944   8.214 -13.054  1.00  0.81           C  
ATOM   1599  CD  ARG A 102       0.887   9.018 -12.449  1.00  0.81           C  
ATOM   1600  NE  ARG A 102      -0.235   9.265 -13.357  1.00  0.81           N  
ATOM   1601  CZ  ARG A 102      -1.352   9.934 -13.007  1.00  0.81           C  
ATOM   1602  NH1 ARG A 102      -1.456  10.424 -11.792  1.00  0.81           N  
ATOM   1603  NH2 ARG A 102      -2.339  10.096 -13.878  1.00  0.81           N  
ATOM   1604  H   ARG A 102       1.668   4.107 -13.562  1.00  0.81           H  
ATOM   1605  HA  ARG A 102       2.714   6.495 -15.021  1.00  0.81           H  
ATOM   1606 1HB  ARG A 102       0.562   6.795 -13.804  1.00  0.81           H  
ATOM   1607 2HB  ARG A 102       1.356   6.323 -12.302  1.00  0.81           H  
ATOM   1608 1HG  ARG A 102       2.795   8.225 -12.372  1.00  0.81           H  
ATOM   1609 2HG  ARG A 102       2.237   8.671 -13.999  1.00  0.81           H  
ATOM   1610 1HD  ARG A 102       0.510   8.477 -11.589  1.00  0.81           H  
ATOM   1611 2HD  ARG A 102       1.298   9.977 -12.126  1.00  0.81           H  
ATOM   1612  HE  ARG A 102      -0.177   8.895 -14.293  1.00  0.81           H  
ATOM   1613 1HH1 ARG A 102      -0.676  10.307 -11.118  1.00  0.81           H  
ATOM   1614 2HH1 ARG A 102      -2.288  10.916 -11.506  1.00  0.81           H  
ATOM   1615 1HH2 ARG A 102      -2.259   9.717 -14.812  1.00  0.81           H  
ATOM   1616 2HH2 ARG A 102      -3.173  10.595 -13.604  1.00  0.81           H  
ATOM   1617  N   VAL A 103       4.849   6.626 -13.699  1.00  0.87           N  
ATOM   1618  CA  VAL A 103       6.175   6.475 -13.131  1.00  0.87           C  
ATOM   1619  C   VAL A 103       6.557   7.588 -12.159  1.00  0.87           C  
ATOM   1620  O   VAL A 103       7.102   7.315 -11.090  1.00  0.87           O  
ATOM   1621  CB  VAL A 103       7.152   6.365 -14.286  1.00  0.87           C  
ATOM   1622  CG1 VAL A 103       8.470   6.302 -13.819  1.00  0.87           C  
ATOM   1623  CG2 VAL A 103       6.850   5.109 -15.055  1.00  0.87           C  
ATOM   1624  H   VAL A 103       4.718   7.370 -14.386  1.00  0.87           H  
ATOM   1625  HA  VAL A 103       6.205   5.531 -12.587  1.00  0.87           H  
ATOM   1626  HB  VAL A 103       7.051   7.234 -14.933  1.00  0.87           H  
ATOM   1627 1HG1 VAL A 103       9.106   6.204 -14.677  1.00  0.87           H  
ATOM   1628 2HG1 VAL A 103       8.702   7.209 -13.266  1.00  0.87           H  
ATOM   1629 3HG1 VAL A 103       8.583   5.439 -13.181  1.00  0.87           H  
ATOM   1630 1HG2 VAL A 103       7.531   5.025 -15.892  1.00  0.87           H  
ATOM   1631 2HG2 VAL A 103       6.966   4.244 -14.404  1.00  0.87           H  
ATOM   1632 3HG2 VAL A 103       5.843   5.144 -15.420  1.00  0.87           H  
ATOM   1633  N   ASN A 104       6.352   8.840 -12.544  1.00  0.92           N  
ATOM   1634  CA  ASN A 104       6.624   9.949 -11.625  1.00  0.92           C  
ATOM   1635  C   ASN A 104       5.288  10.543 -11.139  1.00  0.92           C  
ATOM   1636  O   ASN A 104       4.225  10.185 -11.641  1.00  0.92           O  
ATOM   1637  CB  ASN A 104       7.534  10.989 -12.277  1.00  0.92           C  
ATOM   1638  CG  ASN A 104       8.342  11.877 -11.266  1.00  0.92           C  
ATOM   1639  OD1 ASN A 104       7.890  12.178 -10.151  1.00  0.92           O  
ATOM   1640  ND2 ASN A 104       9.526  12.282 -11.645  1.00  0.92           N  
ATOM   1641  H   ASN A 104       5.948   9.018 -13.460  1.00  0.92           H  
ATOM   1642  HA  ASN A 104       7.136   9.561 -10.744  1.00  0.92           H  
ATOM   1643 1HB  ASN A 104       8.249  10.478 -12.929  1.00  0.92           H  
ATOM   1644 2HB  ASN A 104       6.933  11.642 -12.909  1.00  0.92           H  
ATOM   1645 1HD2 ASN A 104      10.062  12.866 -11.039  1.00  0.92           H  
ATOM   1646 2HD2 ASN A 104       9.910  12.027 -12.548  1.00  0.92           H  
ATOM   1647  N   GLY A 105       5.355  11.464 -10.186  1.00  0.96           N  
ATOM   1648  CA  GLY A 105       4.191  12.185  -9.676  1.00  0.96           C  
ATOM   1649  C   GLY A 105       3.242  11.355  -8.812  1.00  0.96           C  
ATOM   1650  O   GLY A 105       3.557  10.241  -8.369  1.00  0.96           O  
ATOM   1651  H   GLY A 105       6.268  11.705  -9.834  1.00  0.96           H  
ATOM   1652 1HA  GLY A 105       4.537  13.043  -9.099  1.00  0.96           H  
ATOM   1653 2HA  GLY A 105       3.635  12.591 -10.520  1.00  0.96           H  
ATOM   1654  N   GLU A 106       2.070  11.925  -8.564  1.00  0.98           N  
ATOM   1655  CA  GLU A 106       1.073  11.279  -7.732  1.00  0.98           C  
ATOM   1656  C   GLU A 106       0.605  10.015  -8.422  1.00  0.98           C  
ATOM   1657  O   GLU A 106       0.501   9.975  -9.645  1.00  0.98           O  
ATOM   1658  CB  GLU A 106      -0.102  12.219  -7.463  1.00  0.98           C  
ATOM   1659  CG  GLU A 106       0.253  13.427  -6.590  1.00  0.98           C  
ATOM   1660  CD  GLU A 106      -0.928  14.331  -6.288  1.00  0.98           C  
ATOM   1661  OE1 GLU A 106      -2.000  14.073  -6.780  1.00  0.98           O  
ATOM   1662  OE2 GLU A 106      -0.748  15.281  -5.560  1.00  0.98           O  
ATOM   1663  H   GLU A 106       1.870  12.833  -8.959  1.00  0.98           H  
ATOM   1664  HA  GLU A 106       1.529  11.004  -6.780  1.00  0.98           H  
ATOM   1665 1HB  GLU A 106      -0.495  12.589  -8.409  1.00  0.98           H  
ATOM   1666 2HB  GLU A 106      -0.904  11.666  -6.970  1.00  0.98           H  
ATOM   1667 1HG  GLU A 106       0.669  13.068  -5.650  1.00  0.98           H  
ATOM   1668 2HG  GLU A 106       1.025  14.006  -7.096  1.00  0.98           H  
ATOM   1669  N   ASP A 107       0.335   8.979  -7.634  1.00  0.97           N  
ATOM   1670  CA  ASP A 107      -0.117   7.668  -8.116  1.00  0.97           C  
ATOM   1671  C   ASP A 107       0.963   6.898  -8.884  1.00  0.97           C  
ATOM   1672  O   ASP A 107       0.673   5.874  -9.503  1.00  0.97           O  
ATOM   1673  CB  ASP A 107      -1.377   7.769  -8.992  1.00  0.97           C  
ATOM   1674  CG  ASP A 107      -2.580   8.347  -8.244  1.00  0.97           C  
ATOM   1675  OD1 ASP A 107      -2.804   7.962  -7.121  1.00  0.97           O  
ATOM   1676  OD2 ASP A 107      -3.257   9.178  -8.806  1.00  0.97           O  
ATOM   1677  H   ASP A 107       0.454   9.100  -6.639  1.00  0.97           H  
ATOM   1678  HA  ASP A 107      -0.378   7.068  -7.244  1.00  0.97           H  
ATOM   1679 1HB  ASP A 107      -1.196   8.347  -9.877  1.00  0.97           H  
ATOM   1680 2HB  ASP A 107      -1.644   6.768  -9.328  1.00  0.97           H  
ATOM   1681  N   ALA A 108       2.217   7.344  -8.806  1.00  0.93           N  
ATOM   1682  CA  ALA A 108       3.292   6.577  -9.411  1.00  0.93           C  
ATOM   1683  C   ALA A 108       3.326   5.197  -8.785  1.00  0.93           C  
ATOM   1684  O   ALA A 108       3.083   5.043  -7.585  1.00  0.93           O  
ATOM   1685  CB  ALA A 108       4.621   7.259  -9.211  1.00  0.93           C  
ATOM   1686  H   ALA A 108       2.447   8.231  -8.353  1.00  0.93           H  
ATOM   1687  HA  ALA A 108       3.093   6.466 -10.474  1.00  0.93           H  
ATOM   1688 1HB  ALA A 108       5.378   6.644  -9.656  1.00  0.93           H  
ATOM   1689 2HB  ALA A 108       4.601   8.233  -9.678  1.00  0.93           H  
ATOM   1690 3HB  ALA A 108       4.819   7.371  -8.159  1.00  0.93           H  
ATOM   1691  N   HIS A 109       3.644   4.189  -9.586  1.00  0.89           N  
ATOM   1692  CA  HIS A 109       3.698   2.828  -9.074  1.00  0.89           C  
ATOM   1693  C   HIS A 109       4.753   2.747  -7.957  1.00  0.89           C  
ATOM   1694  O   HIS A 109       5.851   3.294  -8.127  1.00  0.89           O  
ATOM   1695  CB  HIS A 109       4.049   1.852 -10.213  1.00  0.89           C  
ATOM   1696  CG  HIS A 109       3.884   0.387  -9.894  1.00  0.89           C  
ATOM   1697  ND1 HIS A 109       4.793  -0.327  -9.141  1.00  0.89           N  
ATOM   1698  CD2 HIS A 109       2.899  -0.484 -10.221  1.00  0.89           C  
ATOM   1699  CE1 HIS A 109       4.371  -1.582  -9.018  1.00  0.89           C  
ATOM   1700  NE2 HIS A 109       3.225  -1.698  -9.663  1.00  0.89           N  
ATOM   1701  H   HIS A 109       3.818   4.381 -10.575  1.00  0.89           H  
ATOM   1702  HA  HIS A 109       2.716   2.564  -8.711  1.00  0.89           H  
ATOM   1703 1HB  HIS A 109       3.433   2.082 -11.084  1.00  0.89           H  
ATOM   1704 2HB  HIS A 109       5.067   2.004 -10.498  1.00  0.89           H  
ATOM   1705  HD2 HIS A 109       2.009  -0.261 -10.811  1.00  0.89           H  
ATOM   1706  HE1 HIS A 109       4.881  -2.383  -8.473  1.00  0.89           H  
ATOM   1707  HE2 HIS A 109       2.669  -2.541  -9.734  1.00  0.89           H  
ATOM   1708  N   PRO A 110       4.488   2.032  -6.835  1.00  0.84           N  
ATOM   1709  CA  PRO A 110       5.398   1.798  -5.724  1.00  0.84           C  
ATOM   1710  C   PRO A 110       6.782   1.322  -6.143  1.00  0.84           C  
ATOM   1711  O   PRO A 110       7.761   1.627  -5.464  1.00  0.84           O  
ATOM   1712  CB  PRO A 110       4.667   0.715  -4.924  1.00  0.84           C  
ATOM   1713  CG  PRO A 110       3.210   0.992  -5.172  1.00  0.84           C  
ATOM   1714  CD  PRO A 110       3.131   1.453  -6.607  1.00  0.84           C  
ATOM   1715  HA  PRO A 110       5.470   2.712  -5.128  1.00  0.84           H  
ATOM   1716 1HB  PRO A 110       4.983  -0.286  -5.273  1.00  0.84           H  
ATOM   1717 2HB  PRO A 110       4.941   0.781  -3.861  1.00  0.84           H  
ATOM   1718 1HG  PRO A 110       2.620   0.081  -4.989  1.00  0.84           H  
ATOM   1719 2HG  PRO A 110       2.847   1.753  -4.464  1.00  0.84           H  
ATOM   1720 1HD  PRO A 110       2.927   0.606  -7.264  1.00  0.84           H  
ATOM   1721 2HD  PRO A 110       2.355   2.231  -6.652  1.00  0.84           H  
ATOM   1722  N   LEU A 111       6.897   0.594  -7.259  1.00  0.79           N  
ATOM   1723  CA  LEU A 111       8.206   0.112  -7.679  1.00  0.79           C  
ATOM   1724  C   LEU A 111       9.111   1.302  -7.969  1.00  0.79           C  
ATOM   1725  O   LEU A 111      10.287   1.313  -7.609  1.00  0.79           O  
ATOM   1726  CB  LEU A 111       8.092  -0.723  -8.952  1.00  0.79           C  
ATOM   1727  CG  LEU A 111       9.356  -1.392  -9.421  1.00  0.79           C  
ATOM   1728  CD1 LEU A 111       9.760  -2.395  -8.390  1.00  0.79           C  
ATOM   1729  CD2 LEU A 111       9.141  -2.010 -10.750  1.00  0.79           C  
ATOM   1730  H   LEU A 111       6.088   0.345  -7.827  1.00  0.79           H  
ATOM   1731  HA  LEU A 111       8.649  -0.480  -6.886  1.00  0.79           H  
ATOM   1732 1HB  LEU A 111       7.364  -1.506  -8.777  1.00  0.79           H  
ATOM   1733 2HB  LEU A 111       7.728  -0.085  -9.760  1.00  0.79           H  
ATOM   1734  HG  LEU A 111      10.142  -0.672  -9.494  1.00  0.79           H  
ATOM   1735 1HD1 LEU A 111      10.667  -2.887  -8.714  1.00  0.79           H  
ATOM   1736 2HD1 LEU A 111       9.919  -1.898  -7.434  1.00  0.79           H  
ATOM   1737 3HD1 LEU A 111       8.971  -3.133  -8.283  1.00  0.79           H  
ATOM   1738 1HD2 LEU A 111      10.057  -2.490 -11.083  1.00  0.79           H  
ATOM   1739 2HD2 LEU A 111       8.342  -2.749 -10.690  1.00  0.79           H  
ATOM   1740 3HD2 LEU A 111       8.865  -1.218 -11.442  1.00  0.79           H  
ATOM   1741  N   PHE A 112       8.558   2.304  -8.654  1.00  0.77           N  
ATOM   1742  CA  PHE A 112       9.331   3.459  -9.067  1.00  0.77           C  
ATOM   1743  C   PHE A 112       9.478   4.418  -7.923  1.00  0.77           C  
ATOM   1744  O   PHE A 112      10.532   5.032  -7.741  1.00  0.77           O  
ATOM   1745  CB  PHE A 112       8.689   4.104 -10.282  1.00  0.77           C  
ATOM   1746  CG  PHE A 112       8.867   3.214 -11.422  1.00  0.77           C  
ATOM   1747  CD1 PHE A 112       7.824   2.491 -11.921  1.00  0.77           C  
ATOM   1748  CD2 PHE A 112      10.112   3.046 -11.963  1.00  0.77           C  
ATOM   1749  CE1 PHE A 112       8.018   1.621 -12.944  1.00  0.77           C  
ATOM   1750  CE2 PHE A 112      10.316   2.177 -12.983  1.00  0.77           C  
ATOM   1751  CZ  PHE A 112       9.279   1.467 -13.473  1.00  0.77           C  
ATOM   1752  H   PHE A 112       7.563   2.284  -8.851  1.00  0.77           H  
ATOM   1753  HA  PHE A 112      10.326   3.123  -9.357  1.00  0.77           H  
ATOM   1754 1HB  PHE A 112       7.618   4.259 -10.113  1.00  0.77           H  
ATOM   1755 2HB  PHE A 112       9.140   5.065 -10.497  1.00  0.77           H  
ATOM   1756  HD1 PHE A 112       6.848   2.620 -11.490  1.00  0.77           H  
ATOM   1757  HD2 PHE A 112      10.946   3.610 -11.557  1.00  0.77           H  
ATOM   1758  HE1 PHE A 112       7.184   1.054 -13.333  1.00  0.77           H  
ATOM   1759  HE2 PHE A 112      11.312   2.046 -13.409  1.00  0.77           H  
ATOM   1760  HZ  PHE A 112       9.458   0.785 -14.284  1.00  0.77           H  
ATOM   1761  N   ARG A 113       8.440   4.514  -7.096  1.00  0.75           N  
ATOM   1762  CA  ARG A 113       8.532   5.400  -5.953  1.00  0.75           C  
ATOM   1763  C   ARG A 113       9.660   4.901  -5.060  1.00  0.75           C  
ATOM   1764  O   ARG A 113      10.417   5.684  -4.493  1.00  0.75           O  
ATOM   1765  CB  ARG A 113       7.250   5.417  -5.161  1.00  0.75           C  
ATOM   1766  CG  ARG A 113       6.060   6.053  -5.829  1.00  0.75           C  
ATOM   1767  CD  ARG A 113       4.869   5.965  -4.951  1.00  0.75           C  
ATOM   1768  NE  ARG A 113       5.060   6.738  -3.722  1.00  0.75           N  
ATOM   1769  CZ  ARG A 113       4.413   6.528  -2.554  1.00  0.75           C  
ATOM   1770  NH1 ARG A 113       3.529   5.560  -2.447  1.00  0.75           N  
ATOM   1771  NH2 ARG A 113       4.678   7.306  -1.516  1.00  0.75           N  
ATOM   1772  H   ARG A 113       7.582   3.994  -7.291  1.00  0.75           H  
ATOM   1773  HA  ARG A 113       8.761   6.408  -6.297  1.00  0.75           H  
ATOM   1774 1HB  ARG A 113       6.987   4.405  -4.887  1.00  0.75           H  
ATOM   1775 2HB  ARG A 113       7.415   5.967  -4.247  1.00  0.75           H  
ATOM   1776 1HG  ARG A 113       6.265   7.101  -6.046  1.00  0.75           H  
ATOM   1777 2HG  ARG A 113       5.841   5.521  -6.757  1.00  0.75           H  
ATOM   1778 1HD  ARG A 113       4.003   6.368  -5.481  1.00  0.75           H  
ATOM   1779 2HD  ARG A 113       4.678   4.929  -4.687  1.00  0.75           H  
ATOM   1780  HE  ARG A 113       5.729   7.495  -3.751  1.00  0.75           H  
ATOM   1781 1HH1 ARG A 113       3.327   4.970  -3.244  1.00  0.75           H  
ATOM   1782 2HH1 ARG A 113       3.042   5.409  -1.568  1.00  0.75           H  
ATOM   1783 1HH2 ARG A 113       5.355   8.049  -1.602  1.00  0.75           H  
ATOM   1784 2HH2 ARG A 113       4.202   7.165  -0.611  1.00  0.75           H  
ATOM   1785  N   TYR A 114       9.777   3.575  -4.949  1.00  0.75           N  
ATOM   1786  CA  TYR A 114      10.830   2.970  -4.166  1.00  0.75           C  
ATOM   1787  C   TYR A 114      12.192   3.148  -4.806  1.00  0.75           C  
ATOM   1788  O   TYR A 114      13.134   3.566  -4.139  1.00  0.75           O  
ATOM   1789  CB  TYR A 114      10.548   1.506  -3.890  1.00  0.75           C  
ATOM   1790  CG  TYR A 114      11.637   0.875  -3.061  1.00  0.75           C  
ATOM   1791  CD1 TYR A 114      12.060   1.495  -1.901  1.00  0.75           C  
ATOM   1792  CD2 TYR A 114      12.169  -0.331  -3.422  1.00  0.75           C  
ATOM   1793  CE1 TYR A 114      13.035   0.912  -1.119  1.00  0.75           C  
ATOM   1794  CE2 TYR A 114      13.143  -0.930  -2.648  1.00  0.75           C  
ATOM   1795  CZ  TYR A 114      13.578  -0.305  -1.497  1.00  0.75           C  
ATOM   1796  OH  TYR A 114      14.544  -0.883  -0.722  1.00  0.75           O  
ATOM   1797  H   TYR A 114       9.105   2.963  -5.405  1.00  0.75           H  
ATOM   1798  HA  TYR A 114      10.858   3.461  -3.203  1.00  0.75           H  
ATOM   1799 1HB  TYR A 114       9.600   1.405  -3.356  1.00  0.75           H  
ATOM   1800 2HB  TYR A 114      10.461   0.958  -4.832  1.00  0.75           H  
ATOM   1801  HD1 TYR A 114      11.628   2.449  -1.608  1.00  0.75           H  
ATOM   1802  HD2 TYR A 114      11.810  -0.799  -4.311  1.00  0.75           H  
ATOM   1803  HE1 TYR A 114      13.369   1.406  -0.206  1.00  0.75           H  
ATOM   1804  HE2 TYR A 114      13.565  -1.892  -2.942  1.00  0.75           H  
ATOM   1805  HH  TYR A 114      14.648  -0.379   0.093  1.00  0.75           H  
ATOM   1806  N   MET A 115      12.329   2.898  -6.105  1.00  0.76           N  
ATOM   1807  CA  MET A 115      13.657   3.043  -6.679  1.00  0.76           C  
ATOM   1808  C   MET A 115      14.169   4.476  -6.572  1.00  0.76           C  
ATOM   1809  O   MET A 115      15.344   4.693  -6.271  1.00  0.76           O  
ATOM   1810  CB  MET A 115      13.691   2.550  -8.107  1.00  0.76           C  
ATOM   1811  CG  MET A 115      13.574   1.071  -8.187  1.00  0.76           C  
ATOM   1812  SD  MET A 115      13.891   0.450  -9.772  1.00  0.76           S  
ATOM   1813  CE  MET A 115      12.505   1.154 -10.567  1.00  0.76           C  
ATOM   1814  H   MET A 115      11.548   2.554  -6.666  1.00  0.76           H  
ATOM   1815  HA  MET A 115      14.337   2.415  -6.112  1.00  0.76           H  
ATOM   1816 1HB  MET A 115      12.893   3.014  -8.691  1.00  0.76           H  
ATOM   1817 2HB  MET A 115      14.627   2.813  -8.535  1.00  0.76           H  
ATOM   1818 1HG  MET A 115      14.274   0.635  -7.496  1.00  0.76           H  
ATOM   1819 2HG  MET A 115      12.584   0.768  -7.899  1.00  0.76           H  
ATOM   1820 1HE  MET A 115      12.507   0.880 -11.613  1.00  0.76           H  
ATOM   1821 2HE  MET A 115      11.602   0.813 -10.100  1.00  0.76           H  
ATOM   1822 3HE  MET A 115      12.564   2.235 -10.475  1.00  0.76           H  
ATOM   1823  N   ARG A 116      13.269   5.453  -6.683  1.00  0.78           N  
ATOM   1824  CA  ARG A 116      13.624   6.867  -6.573  1.00  0.78           C  
ATOM   1825  C   ARG A 116      14.138   7.269  -5.186  1.00  0.78           C  
ATOM   1826  O   ARG A 116      14.699   8.356  -5.029  1.00  0.78           O  
ATOM   1827  CB  ARG A 116      12.443   7.764  -6.920  1.00  0.78           C  
ATOM   1828  CG  ARG A 116      12.044   7.814  -8.379  1.00  0.78           C  
ATOM   1829  CD  ARG A 116      10.784   8.582  -8.551  1.00  0.78           C  
ATOM   1830  NE  ARG A 116      10.921  10.007  -8.171  1.00  0.78           N  
ATOM   1831  CZ  ARG A 116       9.891  10.807  -7.874  1.00  0.78           C  
ATOM   1832  NH1 ARG A 116       8.656  10.350  -7.897  1.00  0.78           N  
ATOM   1833  NH2 ARG A 116      10.137  12.056  -7.555  1.00  0.78           N  
ATOM   1834  H   ARG A 116      12.302   5.219  -6.909  1.00  0.78           H  
ATOM   1835  HA  ARG A 116      14.414   7.066  -7.296  1.00  0.78           H  
ATOM   1836 1HB  ARG A 116      11.571   7.431  -6.354  1.00  0.78           H  
ATOM   1837 2HB  ARG A 116      12.667   8.784  -6.609  1.00  0.78           H  
ATOM   1838 1HG  ARG A 116      12.825   8.311  -8.942  1.00  0.78           H  
ATOM   1839 2HG  ARG A 116      11.907   6.809  -8.768  1.00  0.78           H  
ATOM   1840 1HD  ARG A 116      10.475   8.542  -9.592  1.00  0.78           H  
ATOM   1841 2HD  ARG A 116      10.009   8.134  -7.930  1.00  0.78           H  
ATOM   1842  HE  ARG A 116      11.859  10.451  -8.125  1.00  0.78           H  
ATOM   1843 1HH1 ARG A 116       8.476   9.384  -8.135  1.00  0.78           H  
ATOM   1844 2HH1 ARG A 116       7.892  10.966  -7.670  1.00  0.78           H  
ATOM   1845 1HH2 ARG A 116      11.125  12.378  -7.542  1.00  0.78           H  
ATOM   1846 2HH2 ARG A 116       9.388  12.686  -7.328  1.00  0.78           H  
ATOM   1847  N   VAL A 117      13.913   6.444  -4.163  1.00  0.81           N  
ATOM   1848  CA  VAL A 117      14.379   6.799  -2.837  1.00  0.81           C  
ATOM   1849  C   VAL A 117      15.503   5.876  -2.367  1.00  0.81           C  
ATOM   1850  O   VAL A 117      15.934   5.964  -1.214  1.00  0.81           O  
ATOM   1851  CB  VAL A 117      13.226   6.795  -1.809  1.00  0.81           C  
ATOM   1852  CG1 VAL A 117      12.171   7.827  -2.203  1.00  0.81           C  
ATOM   1853  CG2 VAL A 117      12.611   5.439  -1.711  1.00  0.81           C  
ATOM   1854  H   VAL A 117      13.460   5.541  -4.302  1.00  0.81           H  
ATOM   1855  HA  VAL A 117      14.775   7.812  -2.872  1.00  0.81           H  
ATOM   1856  HB  VAL A 117      13.628   7.078  -0.836  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 117      11.375   7.831  -1.457  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 117      12.629   8.813  -2.255  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 117      11.753   7.565  -3.177  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 117      11.813   5.450  -0.965  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 117      12.208   5.199  -2.667  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 117      13.361   4.702  -1.427  1.00  0.81           H  
ATOM   1863  N   GLN A 118      15.990   4.985  -3.238  1.00  0.84           N  
ATOM   1864  CA  GLN A 118      17.076   4.119  -2.806  1.00  0.84           C  
ATOM   1865  C   GLN A 118      18.392   4.902  -2.832  1.00  0.84           C  
ATOM   1866  O   GLN A 118      18.687   5.550  -3.834  1.00  0.84           O  
ATOM   1867  CB  GLN A 118      17.207   2.871  -3.688  1.00  0.84           C  
ATOM   1868  CG  GLN A 118      16.109   1.848  -3.561  1.00  0.84           C  
ATOM   1869  CD  GLN A 118      16.452   0.607  -4.370  1.00  0.84           C  
ATOM   1870  OE1 GLN A 118      17.644   0.278  -4.502  1.00  0.84           O  
ATOM   1871  NE2 GLN A 118      15.472  -0.085  -4.890  1.00  0.84           N  
ATOM   1872  H   GLN A 118      15.632   4.925  -4.194  1.00  0.84           H  
ATOM   1873  HA  GLN A 118      16.838   3.799  -1.798  1.00  0.84           H  
ATOM   1874 1HB  GLN A 118      17.216   3.183  -4.737  1.00  0.84           H  
ATOM   1875 2HB  GLN A 118      18.154   2.374  -3.496  1.00  0.84           H  
ATOM   1876 1HG  GLN A 118      15.997   1.566  -2.515  1.00  0.84           H  
ATOM   1877 2HG  GLN A 118      15.188   2.265  -3.930  1.00  0.84           H  
ATOM   1878 1HE2 GLN A 118      15.676  -0.910  -5.415  1.00  0.84           H  
ATOM   1879 2HE2 GLN A 118      14.523   0.199  -4.746  1.00  0.84           H  
ATOM   1880  N   PRO A 119      19.272   4.744  -1.823  1.00  0.88           N  
ATOM   1881  CA  PRO A 119      20.539   5.453  -1.664  1.00  0.88           C  
ATOM   1882  C   PRO A 119      21.555   5.176  -2.764  1.00  0.88           C  
ATOM   1883  O   PRO A 119      22.504   5.937  -2.942  1.00  0.88           O  
ATOM   1884  CB  PRO A 119      21.045   4.929  -0.312  1.00  0.88           C  
ATOM   1885  CG  PRO A 119      20.371   3.590  -0.129  1.00  0.88           C  
ATOM   1886  CD  PRO A 119      19.010   3.749  -0.761  1.00  0.88           C  
ATOM   1887  HA  PRO A 119      20.331   6.531  -1.604  1.00  0.88           H  
ATOM   1888 1HB  PRO A 119      22.143   4.850  -0.335  1.00  0.88           H  
ATOM   1889 2HB  PRO A 119      20.793   5.646   0.483  1.00  0.88           H  
ATOM   1890 1HG  PRO A 119      20.971   2.800  -0.606  1.00  0.88           H  
ATOM   1891 2HG  PRO A 119      20.316   3.340   0.942  1.00  0.88           H  
ATOM   1892 1HD  PRO A 119      18.710   2.777  -1.171  1.00  0.88           H  
ATOM   1893 2HD  PRO A 119      18.285   4.146  -0.029  1.00  0.88           H  
ATOM   1894  N   LYS A 120      21.376   4.077  -3.483  1.00  0.93           N  
ATOM   1895  CA  LYS A 120      22.286   3.714  -4.554  1.00  0.93           C  
ATOM   1896  C   LYS A 120      21.779   4.117  -5.949  1.00  0.93           C  
ATOM   1897  O   LYS A 120      22.534   4.087  -6.920  1.00  0.93           O  
ATOM   1898  CB  LYS A 120      22.566   2.215  -4.492  1.00  0.93           C  
ATOM   1899  CG  LYS A 120      23.306   1.755  -3.228  1.00  0.93           C  
ATOM   1900  CD  LYS A 120      23.608   0.244  -3.264  1.00  0.93           C  
ATOM   1901  CE  LYS A 120      24.345  -0.214  -1.995  1.00  0.93           C  
ATOM   1902  NZ  LYS A 120      24.668  -1.676  -2.020  1.00  0.93           N  
ATOM   1903  H   LYS A 120      20.592   3.473  -3.295  1.00  0.93           H  
ATOM   1904  HA  LYS A 120      23.228   4.236  -4.390  1.00  0.93           H  
ATOM   1905 1HB  LYS A 120      21.615   1.692  -4.494  1.00  0.93           H  
ATOM   1906 2HB  LYS A 120      23.127   1.899  -5.374  1.00  0.93           H  
ATOM   1907 1HG  LYS A 120      24.241   2.305  -3.136  1.00  0.93           H  
ATOM   1908 2HG  LYS A 120      22.693   1.969  -2.355  1.00  0.93           H  
ATOM   1909 1HD  LYS A 120      22.669  -0.318  -3.351  1.00  0.93           H  
ATOM   1910 2HD  LYS A 120      24.220   0.016  -4.137  1.00  0.93           H  
ATOM   1911 1HE  LYS A 120      25.270   0.351  -1.896  1.00  0.93           H  
ATOM   1912 2HE  LYS A 120      23.712  -0.012  -1.131  1.00  0.93           H  
ATOM   1913 1HZ  LYS A 120      25.140  -1.937  -1.171  1.00  0.93           H  
ATOM   1914 2HZ  LYS A 120      23.802  -2.230  -2.104  1.00  0.93           H  
ATOM   1915 3HZ  LYS A 120      25.257  -1.880  -2.807  1.00  0.93           H  
ATOM   1916  N   GLY A 121      20.513   4.538  -6.071  1.00  0.98           N  
ATOM   1917  CA  GLY A 121      19.926   4.826  -7.394  1.00  0.98           C  
ATOM   1918  C   GLY A 121      20.288   6.205  -7.952  1.00  0.98           C  
ATOM   1919  O   GLY A 121      19.416   6.992  -8.314  1.00  0.98           O  
ATOM   1920  H   GLY A 121      19.926   4.660  -5.246  1.00  0.98           H  
ATOM   1921 1HA  GLY A 121      20.263   4.070  -8.097  1.00  0.98           H  
ATOM   1922 2HA  GLY A 121      18.842   4.735  -7.327  1.00  0.98           H  
ATOM   1923  N   LYS A 122      21.583   6.483  -8.023  1.00  1.02           N  
ATOM   1924  CA  LYS A 122      22.084   7.792  -8.426  1.00  1.02           C  
ATOM   1925  C   LYS A 122      22.240   7.975  -9.925  1.00  1.02           C  
ATOM   1926  O   LYS A 122      22.557   7.027 -10.657  1.00  1.02           O  
ATOM   1927  CB  LYS A 122      23.408   8.077  -7.729  1.00  1.02           C  
ATOM   1928  CG  LYS A 122      23.285   8.224  -6.217  1.00  1.02           C  
ATOM   1929  CD  LYS A 122      24.629   8.552  -5.577  1.00  1.02           C  
ATOM   1930  CE  LYS A 122      24.496   8.698  -4.070  1.00  1.02           C  
ATOM   1931  NZ  LYS A 122      25.798   8.987  -3.420  1.00  1.02           N  
ATOM   1932  H   LYS A 122      22.222   5.744  -7.740  1.00  1.02           H  
ATOM   1933  HA  LYS A 122      21.366   8.540  -8.092  1.00  1.02           H  
ATOM   1934 1HB  LYS A 122      24.106   7.265  -7.929  1.00  1.02           H  
ATOM   1935 2HB  LYS A 122      23.841   8.994  -8.129  1.00  1.02           H  
ATOM   1936 1HG  LYS A 122      22.571   9.018  -5.988  1.00  1.02           H  
ATOM   1937 2HG  LYS A 122      22.907   7.289  -5.790  1.00  1.02           H  
ATOM   1938 1HD  LYS A 122      25.337   7.751  -5.793  1.00  1.02           H  
ATOM   1939 2HD  LYS A 122      25.017   9.481  -5.993  1.00  1.02           H  
ATOM   1940 1HE  LYS A 122      23.803   9.508  -3.852  1.00  1.02           H  
ATOM   1941 2HE  LYS A 122      24.098   7.774  -3.660  1.00  1.02           H  
ATOM   1942 1HZ  LYS A 122      25.658   9.071  -2.423  1.00  1.02           H  
ATOM   1943 2HZ  LYS A 122      26.439   8.230  -3.608  1.00  1.02           H  
ATOM   1944 3HZ  LYS A 122      26.177   9.850  -3.782  1.00  1.02           H  
ATOM   1945  N   ALA A 123      22.069   9.236 -10.341  1.00  1.04           N  
ATOM   1946  CA  ALA A 123      22.194   9.719 -11.717  1.00  1.04           C  
ATOM   1947  C   ALA A 123      22.510  11.208 -11.750  1.00  1.04           C  
ATOM   1948  O   ALA A 123      22.362  11.915 -10.748  1.00  1.04           O  
ATOM   1949  CB  ALA A 123      20.919   9.492 -12.493  1.00  1.04           C  
ATOM   1950  H   ALA A 123      21.798   9.912  -9.643  1.00  1.04           H  
ATOM   1951  HA  ALA A 123      23.009   9.177 -12.195  1.00  1.04           H  
ATOM   1952 1HB  ALA A 123      21.031   9.832 -13.518  1.00  1.04           H  
ATOM   1953 2HB  ALA A 123      20.718   8.456 -12.484  1.00  1.04           H  
ATOM   1954 3HB  ALA A 123      20.101  10.026 -12.024  1.00  1.04           H  
ATOM   1955  N   GLU A 124      22.919  11.699 -12.917  1.00  1.04           N  
ATOM   1956  CA  GLU A 124      23.188  13.125 -13.113  1.00  1.04           C  
ATOM   1957  C   GLU A 124      21.969  14.015 -12.837  1.00  1.04           C  
ATOM   1958  O   GLU A 124      22.111  15.199 -12.535  1.00  1.04           O  
ATOM   1959  CB  GLU A 124      23.679  13.375 -14.542  1.00  1.04           C  
ATOM   1960  CG  GLU A 124      22.644  13.096 -15.643  1.00  1.04           C  
ATOM   1961  CD  GLU A 124      23.176  13.364 -17.035  1.00  1.04           C  
ATOM   1962  OE1 GLU A 124      24.257  13.893 -17.150  1.00  1.04           O  
ATOM   1963  OE2 GLU A 124      22.503  13.023 -17.988  1.00  1.04           O  
ATOM   1964  H   GLU A 124      23.041  11.068 -13.697  1.00  1.04           H  
ATOM   1965  HA  GLU A 124      23.978  13.417 -12.417  1.00  1.04           H  
ATOM   1966 1HB  GLU A 124      23.992  14.414 -14.639  1.00  1.04           H  
ATOM   1967 2HB  GLU A 124      24.552  12.753 -14.739  1.00  1.04           H  
ATOM   1968 1HG  GLU A 124      22.334  12.055 -15.575  1.00  1.04           H  
ATOM   1969 2HG  GLU A 124      21.769  13.719 -15.483  1.00  1.04           H  
ATOM   1970  N   ASN A 125      20.774  13.441 -12.952  1.00  1.02           N  
ATOM   1971  CA  ASN A 125      19.529  14.158 -12.728  1.00  1.02           C  
ATOM   1972  C   ASN A 125      18.908  13.817 -11.365  1.00  1.02           C  
ATOM   1973  O   ASN A 125      17.709  14.006 -11.143  1.00  1.02           O  
ATOM   1974  CB  ASN A 125      18.578  13.944 -13.904  1.00  1.02           C  
ATOM   1975  CG  ASN A 125      18.126  12.505 -14.120  1.00  1.02           C  
ATOM   1976  OD1 ASN A 125      18.715  11.555 -13.615  1.00  1.02           O  
ATOM   1977  ND2 ASN A 125      17.084  12.335 -14.898  1.00  1.02           N  
ATOM   1978  H   ASN A 125      20.736  12.466 -13.196  1.00  1.02           H  
ATOM   1979  HA  ASN A 125      19.756  15.224 -12.701  1.00  1.02           H  
ATOM   1980 1HB  ASN A 125      17.689  14.561 -13.763  1.00  1.02           H  
ATOM   1981 2HB  ASN A 125      19.062  14.289 -14.819  1.00  1.02           H  
ATOM   1982 1HD2 ASN A 125      16.741  11.414 -15.070  1.00  1.02           H  
ATOM   1983 2HD2 ASN A 125      16.629  13.142 -15.342  1.00  1.02           H  
ATOM   1984  N   GLY A 126      19.741  13.364 -10.425  1.00  0.99           N  
ATOM   1985  CA  GLY A 126      19.258  13.034  -9.092  1.00  0.99           C  
ATOM   1986  C   GLY A 126      18.640  11.655  -9.125  1.00  0.99           C  
ATOM   1987  O   GLY A 126      18.936  10.877 -10.021  1.00  0.99           O  
ATOM   1988  H   GLY A 126      20.724  13.196 -10.643  1.00  0.99           H  
ATOM   1989 1HA  GLY A 126      20.087  13.054  -8.385  1.00  0.99           H  
ATOM   1990 2HA  GLY A 126      18.524  13.770  -8.768  1.00  0.99           H  
ATOM   1991  N   ASN A 127      17.815  11.319  -8.137  1.00  0.96           N  
ATOM   1992  CA  ASN A 127      17.286   9.958  -8.110  1.00  0.96           C  
ATOM   1993  C   ASN A 127      15.932   9.894  -8.834  1.00  0.96           C  
ATOM   1994  O   ASN A 127      15.298   8.843  -8.924  1.00  0.96           O  
ATOM   1995  CB  ASN A 127      17.152   9.464  -6.687  1.00  0.96           C  
ATOM   1996  CG  ASN A 127      18.469   9.412  -5.949  1.00  0.96           C  
ATOM   1997  OD1 ASN A 127      19.549   9.407  -6.544  1.00  0.96           O  
ATOM   1998  ND2 ASN A 127      18.391   9.366  -4.647  1.00  0.96           N  
ATOM   1999  H   ASN A 127      17.565  11.979  -7.412  1.00  0.96           H  
ATOM   2000  HA  ASN A 127      17.975   9.297  -8.637  1.00  0.96           H  
ATOM   2001 1HB  ASN A 127      16.455  10.098  -6.139  1.00  0.96           H  
ATOM   2002 2HB  ASN A 127      16.733   8.457  -6.703  1.00  0.96           H  
ATOM   2003 1HD2 ASN A 127      19.222   9.324  -4.098  1.00  0.96           H  
ATOM   2004 2HD2 ASN A 127      17.494   9.369  -4.201  1.00  0.96           H  
ATOM   2005  N   ASP A 128      15.495  11.044  -9.333  1.00  0.94           N  
ATOM   2006  CA  ASP A 128      14.224  11.217 -10.020  1.00  0.94           C  
ATOM   2007  C   ASP A 128      14.182  10.636 -11.416  1.00  0.94           C  
ATOM   2008  O   ASP A 128      15.205  10.461 -12.077  1.00  0.94           O  
ATOM   2009  CB  ASP A 128      13.851  12.690 -10.056  1.00  0.94           C  
ATOM   2010  CG  ASP A 128      13.355  13.195  -8.706  1.00  0.94           C  
ATOM   2011  OD1 ASP A 128      12.985  12.379  -7.871  1.00  0.94           O  
ATOM   2012  OD2 ASP A 128      13.324  14.377  -8.510  1.00  0.94           O  
ATOM   2013  H   ASP A 128      16.096  11.850  -9.240  1.00  0.94           H  
ATOM   2014  HA  ASP A 128      13.465  10.703  -9.436  1.00  0.94           H  
ATOM   2015 1HB  ASP A 128      14.730  13.277 -10.352  1.00  0.94           H  
ATOM   2016 2HB  ASP A 128      13.079  12.856 -10.810  1.00  0.94           H  
ATOM   2017  N   ILE A 129      12.966  10.359 -11.866  1.00  0.93           N  
ATOM   2018  CA  ILE A 129      12.745   9.843 -13.200  1.00  0.93           C  
ATOM   2019  C   ILE A 129      12.275  10.959 -14.130  1.00  0.93           C  
ATOM   2020  O   ILE A 129      11.290  11.653 -13.853  1.00  0.93           O  
ATOM   2021  CB  ILE A 129      11.729   8.705 -13.163  1.00  0.93           C  
ATOM   2022  CG1 ILE A 129      12.266   7.602 -12.255  1.00  0.93           C  
ATOM   2023  CG2 ILE A 129      11.518   8.222 -14.569  1.00  0.93           C  
ATOM   2024  CD1 ILE A 129      11.265   6.531 -11.931  1.00  0.93           C  
ATOM   2025  H   ILE A 129      12.174  10.519 -11.262  1.00  0.93           H  
ATOM   2026  HA  ILE A 129      13.686   9.450 -13.586  1.00  0.93           H  
ATOM   2027  HB  ILE A 129      10.782   9.050 -12.742  1.00  0.93           H  
ATOM   2028 1HG1 ILE A 129      13.135   7.150 -12.723  1.00  0.93           H  
ATOM   2029 2HG1 ILE A 129      12.581   8.058 -11.327  1.00  0.93           H  
ATOM   2030 1HG2 ILE A 129      10.845   7.423 -14.584  1.00  0.93           H  
ATOM   2031 2HG2 ILE A 129      11.130   9.033 -15.193  1.00  0.93           H  
ATOM   2032 3HG2 ILE A 129      12.452   7.896 -14.960  1.00  0.93           H  
ATOM   2033 1HD1 ILE A 129      11.694   5.801 -11.263  1.00  0.93           H  
ATOM   2034 2HD1 ILE A 129      10.395   6.976 -11.449  1.00  0.93           H  
ATOM   2035 3HD1 ILE A 129      10.970   6.043 -12.844  1.00  0.93           H  
ATOM   2036  N   GLU A 130      13.020  11.159 -15.207  1.00  0.91           N  
ATOM   2037  CA  GLU A 130      12.753  12.232 -16.154  1.00  0.91           C  
ATOM   2038  C   GLU A 130      12.243  11.697 -17.483  1.00  0.91           C  
ATOM   2039  O   GLU A 130      12.869  10.834 -18.092  1.00  0.91           O  
ATOM   2040  CB  GLU A 130      14.032  13.036 -16.357  1.00  0.91           C  
ATOM   2041  CG  GLU A 130      13.933  14.215 -17.291  1.00  0.91           C  
ATOM   2042  CD  GLU A 130      15.229  14.990 -17.364  1.00  0.91           C  
ATOM   2043  OE1 GLU A 130      16.158  14.643 -16.654  1.00  0.91           O  
ATOM   2044  OE2 GLU A 130      15.295  15.927 -18.126  1.00  0.91           O  
ATOM   2045  H   GLU A 130      13.800  10.540 -15.373  1.00  0.91           H  
ATOM   2046  HA  GLU A 130      11.989  12.885 -15.734  1.00  0.91           H  
ATOM   2047 1HB  GLU A 130      14.374  13.411 -15.392  1.00  0.91           H  
ATOM   2048 2HB  GLU A 130      14.808  12.378 -16.744  1.00  0.91           H  
ATOM   2049 1HG  GLU A 130      13.679  13.855 -18.289  1.00  0.91           H  
ATOM   2050 2HG  GLU A 130      13.132  14.871 -16.954  1.00  0.91           H  
ATOM   2051  N   GLY A 131      11.107  12.210 -17.938  1.00  0.89           N  
ATOM   2052  CA  GLY A 131      10.541  11.755 -19.200  1.00  0.89           C  
ATOM   2053  C   GLY A 131      10.217  10.274 -19.102  1.00  0.89           C  
ATOM   2054  O   GLY A 131       9.872   9.788 -18.023  1.00  0.89           O  
ATOM   2055  H   GLY A 131      10.629  12.918 -17.399  1.00  0.89           H  
ATOM   2056 1HA  GLY A 131       9.637  12.320 -19.427  1.00  0.89           H  
ATOM   2057 2HA  GLY A 131      11.253  11.931 -20.006  1.00  0.89           H  
ATOM   2058  N   ASN A 132      10.317   9.566 -20.231  1.00  0.85           N  
ATOM   2059  CA  ASN A 132      10.022   8.138 -20.241  1.00  0.85           C  
ATOM   2060  C   ASN A 132      11.249   7.237 -20.336  1.00  0.85           C  
ATOM   2061  O   ASN A 132      11.319   6.247 -19.627  1.00  0.85           O  
ATOM   2062  CB  ASN A 132       9.026   7.814 -21.333  1.00  0.85           C  
ATOM   2063  CG  ASN A 132       7.676   8.400 -21.020  1.00  0.85           C  
ATOM   2064  OD1 ASN A 132       7.241   8.351 -19.864  1.00  0.85           O  
ATOM   2065  ND2 ASN A 132       7.010   8.961 -21.982  1.00  0.85           N  
ATOM   2066  H   ASN A 132      10.589  10.029 -21.085  1.00  0.85           H  
ATOM   2067  HA  ASN A 132       9.542   7.892 -19.293  1.00  0.85           H  
ATOM   2068 1HB  ASN A 132       9.377   8.202 -22.294  1.00  0.85           H  
ATOM   2069 2HB  ASN A 132       8.928   6.733 -21.433  1.00  0.85           H  
ATOM   2070 1HD2 ASN A 132       6.114   9.354 -21.794  1.00  0.85           H  
ATOM   2071 2HD2 ASN A 132       7.382   9.027 -22.922  1.00  0.85           H  
ATOM   2072  N   PHE A 133      12.262   7.581 -21.132  1.00  0.80           N  
ATOM   2073  CA  PHE A 133      13.370   6.627 -21.315  1.00  0.80           C  
ATOM   2074  C   PHE A 133      14.420   6.612 -20.233  1.00  0.80           C  
ATOM   2075  O   PHE A 133      15.572   6.955 -20.465  1.00  0.80           O  
ATOM   2076  CB  PHE A 133      14.095   6.833 -22.632  1.00  0.80           C  
ATOM   2077  CG  PHE A 133      13.302   6.471 -23.766  1.00  0.80           C  
ATOM   2078  CD1 PHE A 133      12.195   5.689 -23.593  1.00  0.80           C  
ATOM   2079  CD2 PHE A 133      13.647   6.870 -25.021  1.00  0.80           C  
ATOM   2080  CE1 PHE A 133      11.443   5.333 -24.649  1.00  0.80           C  
ATOM   2081  CE2 PHE A 133      12.889   6.499 -26.064  1.00  0.80           C  
ATOM   2082  CZ  PHE A 133      11.781   5.729 -25.862  1.00  0.80           C  
ATOM   2083  H   PHE A 133      12.236   8.439 -21.657  1.00  0.80           H  
ATOM   2084  HA  PHE A 133      12.934   5.627 -21.338  1.00  0.80           H  
ATOM   2085 1HB  PHE A 133      14.382   7.881 -22.733  1.00  0.80           H  
ATOM   2086 2HB  PHE A 133      15.006   6.239 -22.644  1.00  0.80           H  
ATOM   2087  HD1 PHE A 133      11.927   5.363 -22.590  1.00  0.80           H  
ATOM   2088  HD2 PHE A 133      14.531   7.492 -25.176  1.00  0.80           H  
ATOM   2089  HE1 PHE A 133      10.579   4.741 -24.525  1.00  0.80           H  
ATOM   2090  HE2 PHE A 133      13.151   6.824 -27.044  1.00  0.80           H  
ATOM   2091  HZ  PHE A 133      11.159   5.448 -26.678  1.00  0.80           H  
ATOM   2092  N   THR A 134      14.017   6.138 -19.084  1.00  0.74           N  
ATOM   2093  CA  THR A 134      14.876   6.023 -17.924  1.00  0.74           C  
ATOM   2094  C   THR A 134      15.173   4.568 -17.621  1.00  0.74           C  
ATOM   2095  O   THR A 134      14.281   3.709 -17.669  1.00  0.74           O  
ATOM   2096  CB  THR A 134      14.258   6.708 -16.708  1.00  0.74           C  
ATOM   2097  OG1 THR A 134      14.113   8.117 -16.964  1.00  0.74           O  
ATOM   2098  CG2 THR A 134      15.094   6.511 -15.504  1.00  0.74           C  
ATOM   2099  H   THR A 134      13.031   5.890 -19.033  1.00  0.74           H  
ATOM   2100  HA  THR A 134      15.825   6.520 -18.141  1.00  0.74           H  
ATOM   2101  HB  THR A 134      13.271   6.284 -16.531  1.00  0.74           H  
ATOM   2102  HG1 THR A 134      13.470   8.263 -17.673  1.00  0.74           H  
ATOM   2103 1HG2 THR A 134      14.633   7.005 -14.657  1.00  0.74           H  
ATOM   2104 2HG2 THR A 134      15.195   5.450 -15.282  1.00  0.74           H  
ATOM   2105 3HG2 THR A 134      16.079   6.941 -15.688  1.00  0.74           H  
ATOM   2106  N   VAL A 135      16.450   4.287 -17.356  1.00  0.69           N  
ATOM   2107  CA  VAL A 135      16.872   2.927 -17.054  1.00  0.69           C  
ATOM   2108  C   VAL A 135      17.464   2.745 -15.665  1.00  0.69           C  
ATOM   2109  O   VAL A 135      18.299   3.523 -15.205  1.00  0.69           O  
ATOM   2110  CB  VAL A 135      17.873   2.387 -18.113  1.00  0.69           C  
ATOM   2111  CG1 VAL A 135      18.385   1.037 -17.662  1.00  0.69           C  
ATOM   2112  CG2 VAL A 135      17.189   2.227 -19.438  1.00  0.69           C  
ATOM   2113  H   VAL A 135      17.133   5.051 -17.326  1.00  0.69           H  
ATOM   2114  HA  VAL A 135      15.992   2.297 -17.115  1.00  0.69           H  
ATOM   2115  HB  VAL A 135      18.700   3.047 -18.221  1.00  0.69           H  
ATOM   2116 1HG1 VAL A 135      19.061   0.650 -18.400  1.00  0.69           H  
ATOM   2117 2HG1 VAL A 135      18.912   1.128 -16.716  1.00  0.69           H  
ATOM   2118 3HG1 VAL A 135      17.543   0.368 -17.542  1.00  0.69           H  
ATOM   2119 1HG2 VAL A 135      17.892   1.829 -20.170  1.00  0.69           H  
ATOM   2120 2HG2 VAL A 135      16.359   1.537 -19.317  1.00  0.69           H  
ATOM   2121 3HG2 VAL A 135      16.826   3.194 -19.773  1.00  0.69           H  
ATOM   2122  N   PHE A 136      17.001   1.702 -14.987  1.00  0.66           N  
ATOM   2123  CA  PHE A 136      17.524   1.341 -13.678  1.00  0.66           C  
ATOM   2124  C   PHE A 136      18.217  -0.009 -13.737  1.00  0.66           C  
ATOM   2125  O   PHE A 136      17.614  -1.013 -14.131  1.00  0.66           O  
ATOM   2126  CB  PHE A 136      16.415   1.231 -12.643  1.00  0.66           C  
ATOM   2127  CG  PHE A 136      15.709   2.480 -12.248  1.00  0.66           C  
ATOM   2128  CD1 PHE A 136      14.651   2.993 -12.988  1.00  0.66           C  
ATOM   2129  CD2 PHE A 136      16.070   3.110 -11.080  1.00  0.66           C  
ATOM   2130  CE1 PHE A 136      13.994   4.129 -12.552  1.00  0.66           C  
ATOM   2131  CE2 PHE A 136      15.419   4.228 -10.639  1.00  0.66           C  
ATOM   2132  CZ  PHE A 136      14.388   4.741 -11.366  1.00  0.66           C  
ATOM   2133  H   PHE A 136      16.283   1.123 -15.424  1.00  0.66           H  
ATOM   2134  HA  PHE A 136      18.251   2.090 -13.360  1.00  0.66           H  
ATOM   2135 1HB  PHE A 136      15.671   0.539 -13.002  1.00  0.66           H  
ATOM   2136 2HB  PHE A 136      16.831   0.789 -11.736  1.00  0.66           H  
ATOM   2137  HD1 PHE A 136      14.345   2.492 -13.911  1.00  0.66           H  
ATOM   2138  HD2 PHE A 136      16.880   2.698 -10.506  1.00  0.66           H  
ATOM   2139  HE1 PHE A 136      13.168   4.535 -13.134  1.00  0.66           H  
ATOM   2140  HE2 PHE A 136      15.725   4.713  -9.708  1.00  0.66           H  
ATOM   2141  HZ  PHE A 136      13.893   5.628 -11.001  1.00  0.66           H  
ATOM   2142  N   LEU A 137      19.478  -0.046 -13.337  1.00  0.64           N  
ATOM   2143  CA  LEU A 137      20.204  -1.303 -13.298  1.00  0.64           C  
ATOM   2144  C   LEU A 137      20.152  -1.804 -11.873  1.00  0.64           C  
ATOM   2145  O   LEU A 137      20.496  -1.063 -10.943  1.00  0.64           O  
ATOM   2146  CB  LEU A 137      21.641  -1.152 -13.795  1.00  0.64           C  
ATOM   2147  CG  LEU A 137      22.485  -2.408 -13.767  1.00  0.64           C  
ATOM   2148  CD1 LEU A 137      21.875  -3.392 -14.720  1.00  0.64           C  
ATOM   2149  CD2 LEU A 137      23.937  -2.073 -14.179  1.00  0.64           C  
ATOM   2150  H   LEU A 137      19.943   0.812 -13.045  1.00  0.64           H  
ATOM   2151  HA  LEU A 137      19.700  -2.031 -13.934  1.00  0.64           H  
ATOM   2152 1HB  LEU A 137      21.600  -0.830 -14.828  1.00  0.64           H  
ATOM   2153 2HB  LEU A 137      22.142  -0.384 -13.200  1.00  0.64           H  
ATOM   2154  HG  LEU A 137      22.475  -2.845 -12.768  1.00  0.64           H  
ATOM   2155 1HD1 LEU A 137      22.451  -4.282 -14.703  1.00  0.64           H  
ATOM   2156 2HD1 LEU A 137      20.857  -3.616 -14.414  1.00  0.64           H  
ATOM   2157 3HD1 LEU A 137      21.866  -2.977 -15.724  1.00  0.64           H  
ATOM   2158 1HD2 LEU A 137      24.535  -2.981 -14.174  1.00  0.64           H  
ATOM   2159 2HD2 LEU A 137      23.948  -1.647 -15.179  1.00  0.64           H  
ATOM   2160 3HD2 LEU A 137      24.359  -1.355 -13.478  1.00  0.64           H  
ATOM   2161  N   ILE A 138      19.665  -3.033 -11.721  1.00  0.63           N  
ATOM   2162  CA  ILE A 138      19.454  -3.711 -10.453  1.00  0.63           C  
ATOM   2163  C   ILE A 138      20.319  -4.957 -10.298  1.00  0.63           C  
ATOM   2164  O   ILE A 138      20.409  -5.799 -11.196  1.00  0.63           O  
ATOM   2165  CB  ILE A 138      17.991  -4.123 -10.357  1.00  0.63           C  
ATOM   2166  CG1 ILE A 138      17.140  -2.961 -10.422  1.00  0.63           C  
ATOM   2167  CG2 ILE A 138      17.689  -4.901  -9.101  1.00  0.63           C  
ATOM   2168  CD1 ILE A 138      15.794  -3.366 -10.636  1.00  0.63           C  
ATOM   2169  H   ILE A 138      19.383  -3.538 -12.560  1.00  0.63           H  
ATOM   2170  HA  ILE A 138      19.697  -3.025  -9.656  1.00  0.63           H  
ATOM   2171  HB  ILE A 138      17.760  -4.726 -11.210  1.00  0.63           H  
ATOM   2172 1HG1 ILE A 138      17.207  -2.416  -9.492  1.00  0.63           H  
ATOM   2173 2HG1 ILE A 138      17.435  -2.307 -11.240  1.00  0.63           H  
ATOM   2174 1HG2 ILE A 138      16.641  -5.184  -9.088  1.00  0.63           H  
ATOM   2175 2HG2 ILE A 138      18.289  -5.782  -9.081  1.00  0.63           H  
ATOM   2176 3HG2 ILE A 138      17.906  -4.292  -8.239  1.00  0.63           H  
ATOM   2177 1HD1 ILE A 138      15.179  -2.484 -10.669  1.00  0.63           H  
ATOM   2178 2HD1 ILE A 138      15.742  -3.912 -11.570  1.00  0.63           H  
ATOM   2179 3HD1 ILE A 138      15.475  -4.017  -9.839  1.00  0.63           H  
ATOM   2180  N   ASP A 139      20.960  -5.084  -9.150  1.00  0.64           N  
ATOM   2181  CA  ASP A 139      21.815  -6.232  -8.884  1.00  0.64           C  
ATOM   2182  C   ASP A 139      20.997  -7.475  -8.537  1.00  0.64           C  
ATOM   2183  O   ASP A 139      19.790  -7.422  -8.293  1.00  0.64           O  
ATOM   2184  CB  ASP A 139      22.813  -5.908  -7.763  1.00  0.64           C  
ATOM   2185  CG  ASP A 139      24.115  -6.784  -7.700  1.00  0.64           C  
ATOM   2186  OD1 ASP A 139      24.227  -7.742  -8.448  1.00  0.64           O  
ATOM   2187  OD2 ASP A 139      24.968  -6.477  -6.904  1.00  0.64           O  
ATOM   2188  H   ASP A 139      20.818  -4.368  -8.436  1.00  0.64           H  
ATOM   2189  HA  ASP A 139      22.386  -6.443  -9.787  1.00  0.64           H  
ATOM   2190 1HB  ASP A 139      23.110  -4.903  -7.873  1.00  0.64           H  
ATOM   2191 2HB  ASP A 139      22.303  -5.977  -6.802  1.00  0.64           H  
ATOM   2192  N   LYS A 140      21.696  -8.590  -8.455  1.00  0.64           N  
ATOM   2193  CA  LYS A 140      21.164  -9.911  -8.132  1.00  0.64           C  
ATOM   2194  C   LYS A 140      20.442  -9.961  -6.773  1.00  0.64           C  
ATOM   2195  O   LYS A 140      19.645 -10.871  -6.506  1.00  0.64           O  
ATOM   2196  CB  LYS A 140      22.327 -10.897  -8.177  1.00  0.64           C  
ATOM   2197  CG  LYS A 140      23.346 -10.706  -7.079  1.00  0.64           C  
ATOM   2198  CD  LYS A 140      24.475 -11.684  -7.216  1.00  0.64           C  
ATOM   2199  CE  LYS A 140      25.337 -11.315  -8.418  1.00  0.64           C  
ATOM   2200  NZ  LYS A 140      26.002  -9.977  -8.248  1.00  0.64           N  
ATOM   2201  H   LYS A 140      22.694  -8.513  -8.656  1.00  0.64           H  
ATOM   2202  HA  LYS A 140      20.443 -10.183  -8.898  1.00  0.64           H  
ATOM   2203 1HB  LYS A 140      21.966 -11.889  -8.088  1.00  0.64           H  
ATOM   2204 2HB  LYS A 140      22.838 -10.815  -9.140  1.00  0.64           H  
ATOM   2205 1HG  LYS A 140      23.745  -9.697  -7.110  1.00  0.64           H  
ATOM   2206 2HG  LYS A 140      22.872 -10.857  -6.112  1.00  0.64           H  
ATOM   2207 1HD  LYS A 140      25.087 -11.667  -6.314  1.00  0.64           H  
ATOM   2208 2HD  LYS A 140      24.076 -12.688  -7.354  1.00  0.64           H  
ATOM   2209 1HE  LYS A 140      26.105 -12.073  -8.552  1.00  0.64           H  
ATOM   2210 2HE  LYS A 140      24.715 -11.281  -9.315  1.00  0.64           H  
ATOM   2211 1HZ  LYS A 140      26.543  -9.780  -9.081  1.00  0.64           H  
ATOM   2212 2HZ  LYS A 140      25.304  -9.215  -8.159  1.00  0.64           H  
ATOM   2213 3HZ  LYS A 140      26.597  -9.971  -7.445  1.00  0.64           H  
ATOM   2214  N   ASN A 141      20.726  -8.970  -5.919  1.00  0.65           N  
ATOM   2215  CA  ASN A 141      20.146  -8.851  -4.589  1.00  0.65           C  
ATOM   2216  C   ASN A 141      18.893  -7.947  -4.525  1.00  0.65           C  
ATOM   2217  O   ASN A 141      18.362  -7.698  -3.439  1.00  0.65           O  
ATOM   2218  CB  ASN A 141      21.202  -8.319  -3.644  1.00  0.65           C  
ATOM   2219  CG  ASN A 141      22.321  -9.297  -3.416  1.00  0.65           C  
ATOM   2220  OD1 ASN A 141      22.104 -10.511  -3.322  1.00  0.65           O  
ATOM   2221  ND2 ASN A 141      23.524  -8.787  -3.325  1.00  0.65           N  
ATOM   2222  H   ASN A 141      21.391  -8.274  -6.221  1.00  0.65           H  
ATOM   2223  HA  ASN A 141      19.842  -9.846  -4.260  1.00  0.65           H  
ATOM   2224 1HB  ASN A 141      21.619  -7.395  -4.053  1.00  0.65           H  
ATOM   2225 2HB  ASN A 141      20.744  -8.072  -2.686  1.00  0.65           H  
ATOM   2226 1HD2 ASN A 141      24.312  -9.384  -3.172  1.00  0.65           H  
ATOM   2227 2HD2 ASN A 141      23.657  -7.796  -3.409  1.00  0.65           H  
ATOM   2228  N   GLY A 142      18.410  -7.456  -5.672  1.00  0.65           N  
ATOM   2229  CA  GLY A 142      17.197  -6.627  -5.683  1.00  0.65           C  
ATOM   2230  C   GLY A 142      17.429  -5.163  -5.332  1.00  0.65           C  
ATOM   2231  O   GLY A 142      16.492  -4.445  -4.957  1.00  0.65           O  
ATOM   2232  H   GLY A 142      18.878  -7.654  -6.558  1.00  0.65           H  
ATOM   2233 1HA  GLY A 142      16.748  -6.683  -6.674  1.00  0.65           H  
ATOM   2234 2HA  GLY A 142      16.470  -7.055  -4.995  1.00  0.65           H  
ATOM   2235  N   GLU A 143      18.682  -4.729  -5.406  1.00  0.65           N  
ATOM   2236  CA  GLU A 143      19.040  -3.350  -5.109  1.00  0.65           C  
ATOM   2237  C   GLU A 143      19.345  -2.590  -6.389  1.00  0.65           C  
ATOM   2238  O   GLU A 143      19.978  -3.131  -7.298  1.00  0.65           O  
ATOM   2239  CB  GLU A 143      20.282  -3.299  -4.219  1.00  0.65           C  
ATOM   2240  CG  GLU A 143      20.136  -3.909  -2.827  1.00  0.65           C  
ATOM   2241  CD  GLU A 143      21.405  -3.724  -2.011  1.00  0.65           C  
ATOM   2242  OE1 GLU A 143      22.355  -3.202  -2.560  1.00  0.65           O  
ATOM   2243  OE2 GLU A 143      21.430  -4.086  -0.861  1.00  0.65           O  
ATOM   2244  H   GLU A 143      19.396  -5.380  -5.692  1.00  0.65           H  
ATOM   2245  HA  GLU A 143      18.205  -2.859  -4.605  1.00  0.65           H  
ATOM   2246 1HB  GLU A 143      21.099  -3.818  -4.721  1.00  0.65           H  
ATOM   2247 2HB  GLU A 143      20.590  -2.257  -4.097  1.00  0.65           H  
ATOM   2248 1HG  GLU A 143      19.302  -3.432  -2.312  1.00  0.65           H  
ATOM   2249 2HG  GLU A 143      19.914  -4.975  -2.925  1.00  0.65           H  
ATOM   2250  N   VAL A 144      18.984  -1.316  -6.449  1.00  0.65           N  
ATOM   2251  CA  VAL A 144      19.375  -0.531  -7.613  1.00  0.65           C  
ATOM   2252  C   VAL A 144      20.821  -0.139  -7.466  1.00  0.65           C  
ATOM   2253  O   VAL A 144      21.231   0.320  -6.410  1.00  0.65           O  
ATOM   2254  CB  VAL A 144      18.537   0.745  -7.779  1.00  0.65           C  
ATOM   2255  CG1 VAL A 144      19.081   1.586  -8.938  1.00  0.65           C  
ATOM   2256  CG2 VAL A 144      17.139   0.398  -8.063  1.00  0.65           C  
ATOM   2257  H   VAL A 144      18.457  -0.876  -5.691  1.00  0.65           H  
ATOM   2258  HA  VAL A 144      19.260  -1.134  -8.509  1.00  0.65           H  
ATOM   2259  HB  VAL A 144      18.602   1.337  -6.863  1.00  0.65           H  
ATOM   2260 1HG1 VAL A 144      18.489   2.486  -9.032  1.00  0.65           H  
ATOM   2261 2HG1 VAL A 144      20.109   1.858  -8.741  1.00  0.65           H  
ATOM   2262 3HG1 VAL A 144      19.029   1.011  -9.869  1.00  0.65           H  
ATOM   2263 1HG2 VAL A 144      16.562   1.310  -8.167  1.00  0.65           H  
ATOM   2264 2HG2 VAL A 144      17.079  -0.177  -8.981  1.00  0.65           H  
ATOM   2265 3HG2 VAL A 144      16.775  -0.177  -7.248  1.00  0.65           H  
ATOM   2266  N   VAL A 145      21.604  -0.340  -8.505  1.00  0.66           N  
ATOM   2267  CA  VAL A 145      23.002   0.036  -8.448  1.00  0.66           C  
ATOM   2268  C   VAL A 145      23.319   1.240  -9.316  1.00  0.66           C  
ATOM   2269  O   VAL A 145      24.287   1.955  -9.053  1.00  0.66           O  
ATOM   2270  CB  VAL A 145      23.872  -1.161  -8.815  1.00  0.66           C  
ATOM   2271  CG1 VAL A 145      23.674  -2.232  -7.790  1.00  0.66           C  
ATOM   2272  CG2 VAL A 145      23.471  -1.722 -10.170  1.00  0.66           C  
ATOM   2273  H   VAL A 145      21.212  -0.744  -9.346  1.00  0.66           H  
ATOM   2274  HA  VAL A 145      23.241   0.302  -7.420  1.00  0.66           H  
ATOM   2275  HB  VAL A 145      24.913  -0.858  -8.815  1.00  0.66           H  
ATOM   2276 1HG1 VAL A 145      24.304  -3.074  -8.040  1.00  0.66           H  
ATOM   2277 2HG1 VAL A 145      23.949  -1.853  -6.807  1.00  0.66           H  
ATOM   2278 3HG1 VAL A 145      22.628  -2.539  -7.781  1.00  0.66           H  
ATOM   2279 1HG2 VAL A 145      24.074  -2.582 -10.409  1.00  0.66           H  
ATOM   2280 2HG2 VAL A 145      22.451  -2.032 -10.116  1.00  0.66           H  
ATOM   2281 3HG2 VAL A 145      23.595  -0.971 -10.945  1.00  0.66           H  
ATOM   2282  N   LYS A 146      22.502   1.486 -10.337  1.00  0.68           N  
ATOM   2283  CA  LYS A 146      22.721   2.681 -11.143  1.00  0.68           C  
ATOM   2284  C   LYS A 146      21.493   3.149 -11.910  1.00  0.68           C  
ATOM   2285  O   LYS A 146      20.780   2.359 -12.536  1.00  0.68           O  
ATOM   2286  CB  LYS A 146      23.894   2.527 -12.115  1.00  0.68           C  
ATOM   2287  CG  LYS A 146      24.171   3.850 -12.872  1.00  0.68           C  
ATOM   2288  CD  LYS A 146      25.483   3.886 -13.611  1.00  0.68           C  
ATOM   2289  CE  LYS A 146      25.576   5.189 -14.409  1.00  0.68           C  
ATOM   2290  NZ  LYS A 146      25.714   6.381 -13.516  1.00  0.68           N  
ATOM   2291  H   LYS A 146      21.743   0.837 -10.535  1.00  0.68           H  
ATOM   2292  HA  LYS A 146      22.983   3.493 -10.461  1.00  0.68           H  
ATOM   2293 1HB  LYS A 146      24.798   2.245 -11.578  1.00  0.68           H  
ATOM   2294 2HB  LYS A 146      23.678   1.747 -12.841  1.00  0.68           H  
ATOM   2295 1HG  LYS A 146      23.381   4.022 -13.601  1.00  0.68           H  
ATOM   2296 2HG  LYS A 146      24.153   4.679 -12.163  1.00  0.68           H  
ATOM   2297 1HD  LYS A 146      26.302   3.851 -12.894  1.00  0.68           H  
ATOM   2298 2HD  LYS A 146      25.576   3.039 -14.270  1.00  0.68           H  
ATOM   2299 1HE  LYS A 146      26.422   5.149 -15.082  1.00  0.68           H  
ATOM   2300 2HE  LYS A 146      24.664   5.305 -14.995  1.00  0.68           H  
ATOM   2301 1HZ  LYS A 146      25.756   7.216 -14.083  1.00  0.68           H  
ATOM   2302 2HZ  LYS A 146      24.915   6.436 -12.886  1.00  0.68           H  
ATOM   2303 3HZ  LYS A 146      26.557   6.298 -12.973  1.00  0.68           H  
ATOM   2304  N   LEU A 147      21.262   4.455 -11.876  1.00  0.72           N  
ATOM   2305  CA  LEU A 147      20.206   5.088 -12.640  1.00  0.72           C  
ATOM   2306  C   LEU A 147      20.797   5.841 -13.829  1.00  0.72           C  
ATOM   2307  O   LEU A 147      21.763   6.600 -13.702  1.00  0.72           O  
ATOM   2308  CB  LEU A 147      19.364   5.967 -11.718  1.00  0.72           C  
ATOM   2309  CG  LEU A 147      18.334   6.886 -12.352  1.00  0.72           C  
ATOM   2310  CD1 LEU A 147      17.330   6.129 -13.017  1.00  0.72           C  
ATOM   2311  CD2 LEU A 147      17.711   7.730 -11.236  1.00  0.72           C  
ATOM   2312  H   LEU A 147      21.853   5.078 -11.317  1.00  0.72           H  
ATOM   2313  HA  LEU A 147      19.551   4.313 -13.036  1.00  0.72           H  
ATOM   2314 1HB  LEU A 147      18.825   5.317 -11.031  1.00  0.72           H  
ATOM   2315 2HB  LEU A 147      20.026   6.586 -11.128  1.00  0.72           H  
ATOM   2316  HG  LEU A 147      18.795   7.529 -13.088  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 147      16.628   6.825 -13.405  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 147      17.759   5.541 -13.813  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 147      16.875   5.507 -12.338  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 147      16.964   8.412 -11.652  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 147      17.236   7.083 -10.497  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 147      18.497   8.312 -10.751  1.00  0.72           H  
ATOM   2323  N   PHE A 148      20.251   5.565 -14.999  1.00  0.76           N  
ATOM   2324  CA  PHE A 148      20.701   6.153 -16.240  1.00  0.76           C  
ATOM   2325  C   PHE A 148      19.654   7.141 -16.736  1.00  0.76           C  
ATOM   2326  O   PHE A 148      18.470   6.806 -16.889  1.00  0.76           O  
ATOM   2327  CB  PHE A 148      20.880   5.047 -17.248  1.00  0.76           C  
ATOM   2328  CG  PHE A 148      21.920   4.032 -16.868  1.00  0.76           C  
ATOM   2329  CD1 PHE A 148      21.595   2.984 -16.014  1.00  0.76           C  
ATOM   2330  CD2 PHE A 148      23.190   4.100 -17.367  1.00  0.76           C  
ATOM   2331  CE1 PHE A 148      22.525   2.045 -15.669  1.00  0.76           C  
ATOM   2332  CE2 PHE A 148      24.135   3.147 -17.030  1.00  0.76           C  
ATOM   2333  CZ  PHE A 148      23.794   2.116 -16.172  1.00  0.76           C  
ATOM   2334  H   PHE A 148      19.481   4.901 -15.034  1.00  0.76           H  
ATOM   2335  HA  PHE A 148      21.645   6.678 -16.080  1.00  0.76           H  
ATOM   2336 1HB  PHE A 148      19.951   4.547 -17.356  1.00  0.76           H  
ATOM   2337 2HB  PHE A 148      21.145   5.470 -18.215  1.00  0.76           H  
ATOM   2338  HD1 PHE A 148      20.589   2.915 -15.609  1.00  0.76           H  
ATOM   2339  HD2 PHE A 148      23.433   4.923 -18.034  1.00  0.76           H  
ATOM   2340  HE1 PHE A 148      22.252   1.256 -14.999  1.00  0.76           H  
ATOM   2341  HE2 PHE A 148      25.140   3.212 -17.434  1.00  0.76           H  
ATOM   2342  HZ  PHE A 148      24.531   1.363 -15.896  1.00  0.76           H  
ATOM   2343  N   SER A 149      20.086   8.367 -16.996  1.00  0.80           N  
ATOM   2344  CA  SER A 149      19.177   9.419 -17.425  1.00  0.80           C  
ATOM   2345  C   SER A 149      18.776   9.130 -18.869  1.00  0.80           C  
ATOM   2346  O   SER A 149      19.466   8.371 -19.545  1.00  0.80           O  
ATOM   2347  CB  SER A 149      19.875  10.768 -17.396  1.00  0.80           C  
ATOM   2348  OG  SER A 149      20.760  10.889 -18.469  1.00  0.80           O  
ATOM   2349  H   SER A 149      21.073   8.577 -16.881  1.00  0.80           H  
ATOM   2350  HA  SER A 149      18.315   9.415 -16.763  1.00  0.80           H  
ATOM   2351 1HB  SER A 149      19.180  11.591 -17.390  1.00  0.80           H  
ATOM   2352 2HB  SER A 149      20.437  10.838 -16.467  1.00  0.80           H  
ATOM   2353  HG  SER A 149      21.337  11.672 -18.260  1.00  0.80           H  
ATOM   2354  N   PRO A 150      17.752   9.796 -19.416  1.00  0.83           N  
ATOM   2355  CA  PRO A 150      17.349   9.731 -20.809  1.00  0.83           C  
ATOM   2356  C   PRO A 150      18.460  10.113 -21.799  1.00  0.83           C  
ATOM   2357  O   PRO A 150      18.313   9.873 -23.001  1.00  0.83           O  
ATOM   2358  CB  PRO A 150      16.177  10.721 -20.860  1.00  0.83           C  
ATOM   2359  CG  PRO A 150      15.633  10.739 -19.467  1.00  0.83           C  
ATOM   2360  CD  PRO A 150      16.823  10.598 -18.574  1.00  0.83           C  
ATOM   2361  HA  PRO A 150      17.007   8.718 -21.028  1.00  0.83           H  
ATOM   2362 1HB  PRO A 150      16.532  11.705 -21.195  1.00  0.83           H  
ATOM   2363 2HB  PRO A 150      15.436  10.375 -21.595  1.00  0.83           H  
ATOM   2364 1HG  PRO A 150      15.076  11.673 -19.283  1.00  0.83           H  
ATOM   2365 2HG  PRO A 150      14.913   9.910 -19.333  1.00  0.83           H  
ATOM   2366 1HD  PRO A 150      17.214  11.595 -18.354  1.00  0.83           H  
ATOM   2367 2HD  PRO A 150      16.492  10.055 -17.681  1.00  0.83           H  
ATOM   2368  N   SER A 151      19.544  10.764 -21.338  1.00  0.84           N  
ATOM   2369  CA  SER A 151      20.604  11.139 -22.262  1.00  0.84           C  
ATOM   2370  C   SER A 151      21.608  10.003 -22.486  1.00  0.84           C  
ATOM   2371  O   SER A 151      22.458  10.099 -23.374  1.00  0.84           O  
ATOM   2372  CB  SER A 151      21.337  12.354 -21.743  1.00  0.84           C  
ATOM   2373  OG  SER A 151      20.497  13.480 -21.695  1.00  0.84           O  
ATOM   2374  H   SER A 151      19.703  10.944 -20.346  1.00  0.84           H  
ATOM   2375  HA  SER A 151      20.150  11.388 -23.221  1.00  0.84           H  
ATOM   2376 1HB  SER A 151      21.722  12.141 -20.742  1.00  0.84           H  
ATOM   2377 2HB  SER A 151      22.193  12.560 -22.382  1.00  0.84           H  
ATOM   2378  HG  SER A 151      21.033  14.190 -21.326  1.00  0.84           H  
ATOM   2379  N   ASP A 152      21.521   8.941 -21.681  1.00  0.84           N  
ATOM   2380  CA  ASP A 152      22.415   7.795 -21.802  1.00  0.84           C  
ATOM   2381  C   ASP A 152      21.771   6.678 -22.635  1.00  0.84           C  
ATOM   2382  O   ASP A 152      20.747   6.137 -22.223  1.00  0.84           O  
ATOM   2383  CB  ASP A 152      22.756   7.224 -20.423  1.00  0.84           C  
ATOM   2384  CG  ASP A 152      23.716   8.064 -19.581  1.00  0.84           C  
ATOM   2385  OD1 ASP A 152      24.437   8.868 -20.126  1.00  0.84           O  
ATOM   2386  OD2 ASP A 152      23.739   7.858 -18.386  1.00  0.84           O  
ATOM   2387  H   ASP A 152      20.790   8.907 -20.968  1.00  0.84           H  
ATOM   2388  HA  ASP A 152      23.341   8.133 -22.246  1.00  0.84           H  
ATOM   2389 1HB  ASP A 152      21.829   7.108 -19.858  1.00  0.84           H  
ATOM   2390 2HB  ASP A 152      23.183   6.228 -20.551  1.00  0.84           H  
ATOM   2391  N   PRO A 153      22.313   6.300 -23.804  1.00  0.81           N  
ATOM   2392  CA  PRO A 153      21.779   5.229 -24.617  1.00  0.81           C  
ATOM   2393  C   PRO A 153      21.827   3.969 -23.757  1.00  0.81           C  
ATOM   2394  O   PRO A 153      22.796   3.806 -23.015  1.00  0.81           O  
ATOM   2395  CB  PRO A 153      22.777   5.155 -25.776  1.00  0.81           C  
ATOM   2396  CG  PRO A 153      23.406   6.533 -25.832  1.00  0.81           C  
ATOM   2397  CD  PRO A 153      23.475   6.992 -24.391  1.00  0.81           C  
ATOM   2398  HA  PRO A 153      20.777   5.499 -24.960  1.00  0.81           H  
ATOM   2399 1HB  PRO A 153      23.501   4.347 -25.602  1.00  0.81           H  
ATOM   2400 2HB  PRO A 153      22.242   4.898 -26.707  1.00  0.81           H  
ATOM   2401 1HG  PRO A 153      24.395   6.478 -26.310  1.00  0.81           H  
ATOM   2402 2HG  PRO A 153      22.792   7.197 -26.455  1.00  0.81           H  
ATOM   2403 1HD  PRO A 153      24.411   6.674 -23.905  1.00  0.81           H  
ATOM   2404 2HD  PRO A 153      23.346   8.077 -24.395  1.00  0.81           H  
ATOM   2405  N   PRO A 154      20.867   3.036 -23.848  1.00  0.78           N  
ATOM   2406  CA  PRO A 154      20.873   1.773 -23.132  1.00  0.78           C  
ATOM   2407  C   PRO A 154      22.164   0.974 -23.292  1.00  0.78           C  
ATOM   2408  O   PRO A 154      22.575   0.306 -22.351  1.00  0.78           O  
ATOM   2409  CB  PRO A 154      19.687   1.043 -23.734  1.00  0.78           C  
ATOM   2410  CG  PRO A 154      18.737   2.139 -24.147  1.00  0.78           C  
ATOM   2411  CD  PRO A 154      19.635   3.276 -24.632  1.00  0.78           C  
ATOM   2412  HA  PRO A 154      20.687   1.979 -22.067  1.00  0.78           H  
ATOM   2413 1HB  PRO A 154      20.013   0.407 -24.571  1.00  0.78           H  
ATOM   2414 2HB  PRO A 154      19.265   0.388 -22.988  1.00  0.78           H  
ATOM   2415 1HG  PRO A 154      18.064   1.755 -24.927  1.00  0.78           H  
ATOM   2416 2HG  PRO A 154      18.104   2.429 -23.296  1.00  0.78           H  
ATOM   2417 1HD  PRO A 154      19.821   3.214 -25.710  1.00  0.78           H  
ATOM   2418 2HD  PRO A 154      19.163   4.221 -24.338  1.00  0.78           H  
ATOM   2419  N   LEU A 155      22.878   1.089 -24.421  1.00  0.74           N  
ATOM   2420  CA  LEU A 155      24.121   0.312 -24.538  1.00  0.74           C  
ATOM   2421  C   LEU A 155      25.139   0.710 -23.471  1.00  0.74           C  
ATOM   2422  O   LEU A 155      25.997  -0.081 -23.100  1.00  0.74           O  
ATOM   2423  CB  LEU A 155      24.788   0.463 -25.908  1.00  0.74           C  
ATOM   2424  CG  LEU A 155      24.018  -0.147 -27.070  1.00  0.74           C  
ATOM   2425  CD1 LEU A 155      24.733   0.140 -28.373  1.00  0.74           C  
ATOM   2426  CD2 LEU A 155      23.809  -1.626 -26.839  1.00  0.74           C  
ATOM   2427  H   LEU A 155      22.535   1.641 -25.217  1.00  0.74           H  
ATOM   2428  HA  LEU A 155      23.879  -0.737 -24.403  1.00  0.74           H  
ATOM   2429 1HB  LEU A 155      24.907   1.527 -26.117  1.00  0.74           H  
ATOM   2430 2HB  LEU A 155      25.774   0.001 -25.873  1.00  0.74           H  
ATOM   2431  HG  LEU A 155      23.082   0.317 -27.120  1.00  0.74           H  
ATOM   2432 1HD1 LEU A 155      24.154  -0.270 -29.199  1.00  0.74           H  
ATOM   2433 2HD1 LEU A 155      24.829   1.220 -28.497  1.00  0.74           H  
ATOM   2434 3HD1 LEU A 155      25.721  -0.317 -28.358  1.00  0.74           H  
ATOM   2435 1HD2 LEU A 155      23.222  -2.048 -27.658  1.00  0.74           H  
ATOM   2436 2HD2 LEU A 155      24.769  -2.135 -26.776  1.00  0.74           H  
ATOM   2437 3HD2 LEU A 155      23.270  -1.745 -25.913  1.00  0.74           H  
ATOM   2438  N   TYR A 156      25.050   1.936 -22.954  1.00  0.71           N  
ATOM   2439  CA  TYR A 156      25.956   2.421 -21.917  1.00  0.71           C  
ATOM   2440  C   TYR A 156      25.864   1.565 -20.656  1.00  0.71           C  
ATOM   2441  O   TYR A 156      26.814   1.457 -19.884  1.00  0.71           O  
ATOM   2442  CB  TYR A 156      25.703   3.898 -21.644  1.00  0.71           C  
ATOM   2443  CG  TYR A 156      26.631   4.509 -20.658  1.00  0.71           C  
ATOM   2444  CD1 TYR A 156      27.993   4.564 -20.897  1.00  0.71           C  
ATOM   2445  CD2 TYR A 156      26.105   5.059 -19.528  1.00  0.71           C  
ATOM   2446  CE1 TYR A 156      28.821   5.149 -19.965  1.00  0.71           C  
ATOM   2447  CE2 TYR A 156      26.910   5.649 -18.601  1.00  0.71           C  
ATOM   2448  CZ  TYR A 156      28.269   5.691 -18.811  1.00  0.71           C  
ATOM   2449  OH  TYR A 156      29.080   6.255 -17.869  1.00  0.71           O  
ATOM   2450  H   TYR A 156      24.295   2.553 -23.247  1.00  0.71           H  
ATOM   2451  HA  TYR A 156      26.975   2.330 -22.292  1.00  0.71           H  
ATOM   2452 1HB  TYR A 156      25.768   4.460 -22.577  1.00  0.71           H  
ATOM   2453 2HB  TYR A 156      24.687   4.020 -21.265  1.00  0.71           H  
ATOM   2454  HD1 TYR A 156      28.409   4.134 -21.809  1.00  0.71           H  
ATOM   2455  HD2 TYR A 156      25.044   5.022 -19.378  1.00  0.71           H  
ATOM   2456  HE1 TYR A 156      29.897   5.184 -20.132  1.00  0.71           H  
ATOM   2457  HE2 TYR A 156      26.475   6.081 -17.699  1.00  0.71           H  
ATOM   2458  HH  TYR A 156      29.978   6.318 -18.216  1.00  0.71           H  
ATOM   2459  N   VAL A 157      24.719   0.922 -20.452  1.00  0.69           N  
ATOM   2460  CA  VAL A 157      24.476   0.074 -19.300  1.00  0.69           C  
ATOM   2461  C   VAL A 157      25.501  -1.071 -19.311  1.00  0.69           C  
ATOM   2462  O   VAL A 157      25.896  -1.587 -18.260  1.00  0.69           O  
ATOM   2463  CB  VAL A 157      23.046  -0.487 -19.325  1.00  0.69           C  
ATOM   2464  CG1 VAL A 157      22.861  -1.438 -18.176  1.00  0.69           C  
ATOM   2465  CG2 VAL A 157      22.035   0.641 -19.277  1.00  0.69           C  
ATOM   2466  H   VAL A 157      23.974   0.996 -21.142  1.00  0.69           H  
ATOM   2467  HA  VAL A 157      24.612   0.656 -18.398  1.00  0.69           H  
ATOM   2468  HB  VAL A 157      22.907  -1.054 -20.248  1.00  0.69           H  
ATOM   2469 1HG1 VAL A 157      21.871  -1.849 -18.195  1.00  0.69           H  
ATOM   2470 2HG1 VAL A 157      23.575  -2.222 -18.253  1.00  0.69           H  
ATOM   2471 3HG1 VAL A 157      23.006  -0.900 -17.243  1.00  0.69           H  
ATOM   2472 1HG2 VAL A 157      21.045   0.221 -19.322  1.00  0.69           H  
ATOM   2473 2HG2 VAL A 157      22.151   1.197 -18.370  1.00  0.69           H  
ATOM   2474 3HG2 VAL A 157      22.186   1.305 -20.121  1.00  0.69           H  
ATOM   2475  N   ALA A 158      25.923  -1.487 -20.513  1.00  0.69           N  
ATOM   2476  CA  ALA A 158      26.889  -2.560 -20.719  1.00  0.69           C  
ATOM   2477  C   ALA A 158      28.229  -2.258 -20.053  1.00  0.69           C  
ATOM   2478  O   ALA A 158      29.020  -3.167 -19.816  1.00  0.69           O  
ATOM   2479  CB  ALA A 158      27.119  -2.794 -22.198  1.00  0.69           C  
ATOM   2480  H   ALA A 158      25.602  -1.000 -21.348  1.00  0.69           H  
ATOM   2481  HA  ALA A 158      26.485  -3.461 -20.275  1.00  0.69           H  
ATOM   2482 1HB  ALA A 158      27.814  -3.620 -22.332  1.00  0.69           H  
ATOM   2483 2HB  ALA A 158      26.189  -3.028 -22.667  1.00  0.69           H  
ATOM   2484 3HB  ALA A 158      27.537  -1.898 -22.644  1.00  0.69           H  
ATOM   2485  N   ALA A 159      28.507  -0.978 -19.770  1.00  0.69           N  
ATOM   2486  CA  ALA A 159      29.751  -0.568 -19.130  1.00  0.69           C  
ATOM   2487  C   ALA A 159      29.702  -0.859 -17.625  1.00  0.69           C  
ATOM   2488  O   ALA A 159      30.707  -0.736 -16.917  1.00  0.69           O  
ATOM   2489  CB  ALA A 159      29.990   0.918 -19.371  1.00  0.69           C  
ATOM   2490  H   ALA A 159      27.826  -0.247 -19.972  1.00  0.69           H  
ATOM   2491  HA  ALA A 159      30.567  -1.143 -19.564  1.00  0.69           H  
ATOM   2492 1HB  ALA A 159      30.926   1.217 -18.906  1.00  0.69           H  
ATOM   2493 2HB  ALA A 159      30.034   1.110 -20.441  1.00  0.69           H  
ATOM   2494 3HB  ALA A 159      29.175   1.490 -18.940  1.00  0.69           H  
ATOM   2495  N   TYR A 160      28.523  -1.242 -17.142  1.00  0.70           N  
ATOM   2496  CA  TYR A 160      28.282  -1.534 -15.745  1.00  0.70           C  
ATOM   2497  C   TYR A 160      27.881  -2.986 -15.529  1.00  0.70           C  
ATOM   2498  O   TYR A 160      28.222  -3.578 -14.511  1.00  0.70           O  
ATOM   2499  CB  TYR A 160      27.222  -0.570 -15.234  1.00  0.70           C  
ATOM   2500  CG  TYR A 160      27.696   0.824 -15.346  1.00  0.70           C  
ATOM   2501  CD1 TYR A 160      27.453   1.551 -16.488  1.00  0.70           C  
ATOM   2502  CD2 TYR A 160      28.401   1.375 -14.307  1.00  0.70           C  
ATOM   2503  CE1 TYR A 160      27.932   2.831 -16.594  1.00  0.70           C  
ATOM   2504  CE2 TYR A 160      28.877   2.656 -14.403  1.00  0.70           C  
ATOM   2505  CZ  TYR A 160      28.657   3.393 -15.539  1.00  0.70           C  
ATOM   2506  OH  TYR A 160      29.167   4.687 -15.597  1.00  0.70           O  
ATOM   2507  H   TYR A 160      27.730  -1.323 -17.769  1.00  0.70           H  
ATOM   2508  HA  TYR A 160      29.204  -1.366 -15.194  1.00  0.70           H  
ATOM   2509 1HB  TYR A 160      26.306  -0.677 -15.819  1.00  0.70           H  
ATOM   2510 2HB  TYR A 160      26.991  -0.768 -14.210  1.00  0.70           H  
ATOM   2511  HD1 TYR A 160      26.895   1.105 -17.314  1.00  0.70           H  
ATOM   2512  HD2 TYR A 160      28.587   0.791 -13.406  1.00  0.70           H  
ATOM   2513  HE1 TYR A 160      27.747   3.375 -17.493  1.00  0.70           H  
ATOM   2514  HE2 TYR A 160      29.439   3.092 -13.578  1.00  0.70           H  
ATOM   2515  HH  TYR A 160      29.033   5.087 -16.470  1.00  0.70           H  
ATOM   2516  N   LEU A 161      27.251  -3.613 -16.521  1.00  0.74           N  
ATOM   2517  CA  LEU A 161      26.756  -4.975 -16.308  1.00  0.74           C  
ATOM   2518  C   LEU A 161      27.807  -5.988 -15.774  1.00  0.74           C  
ATOM   2519  O   LEU A 161      27.486  -6.701 -14.818  1.00  0.74           O  
ATOM   2520  CB  LEU A 161      26.132  -5.541 -17.613  1.00  0.74           C  
ATOM   2521  CG  LEU A 161      24.844  -4.912 -18.048  1.00  0.74           C  
ATOM   2522  CD1 LEU A 161      24.418  -5.463 -19.412  1.00  0.74           C  
ATOM   2523  CD2 LEU A 161      23.829  -5.170 -17.017  1.00  0.74           C  
ATOM   2524  H   LEU A 161      27.007  -3.094 -17.363  1.00  0.74           H  
ATOM   2525  HA  LEU A 161      25.959  -4.915 -15.568  1.00  0.74           H  
ATOM   2526 1HB  LEU A 161      26.795  -5.420 -18.442  1.00  0.74           H  
ATOM   2527 2HB  LEU A 161      25.952  -6.608 -17.479  1.00  0.74           H  
ATOM   2528  HG  LEU A 161      24.992  -3.864 -18.151  1.00  0.74           H  
ATOM   2529 1HD1 LEU A 161      23.486  -4.991 -19.724  1.00  0.74           H  
ATOM   2530 2HD1 LEU A 161      25.181  -5.268 -20.155  1.00  0.74           H  
ATOM   2531 3HD1 LEU A 161      24.276  -6.537 -19.330  1.00  0.74           H  
ATOM   2532 1HD2 LEU A 161      22.885  -4.707 -17.304  1.00  0.74           H  
ATOM   2533 2HD2 LEU A 161      23.695  -6.240 -16.906  1.00  0.74           H  
ATOM   2534 3HD2 LEU A 161      24.180  -4.750 -16.082  1.00  0.74           H  
ATOM   2535  N   PRO A 162      29.074  -6.041 -16.272  1.00  0.80           N  
ATOM   2536  CA  PRO A 162      30.132  -6.944 -15.824  1.00  0.80           C  
ATOM   2537  C   PRO A 162      30.497  -6.785 -14.351  1.00  0.80           C  
ATOM   2538  O   PRO A 162      31.152  -7.649 -13.771  1.00  0.80           O  
ATOM   2539  CB  PRO A 162      31.323  -6.555 -16.702  1.00  0.80           C  
ATOM   2540  CG  PRO A 162      30.715  -5.913 -17.915  1.00  0.80           C  
ATOM   2541  CD  PRO A 162      29.533  -5.162 -17.387  1.00  0.80           C  
ATOM   2542  HA  PRO A 162      29.818  -7.982 -16.027  1.00  0.80           H  
ATOM   2543 1HB  PRO A 162      31.981  -5.870 -16.146  1.00  0.80           H  
ATOM   2544 2HB  PRO A 162      31.918  -7.448 -16.942  1.00  0.80           H  
ATOM   2545 1HG  PRO A 162      31.443  -5.247 -18.404  1.00  0.80           H  
ATOM   2546 2HG  PRO A 162      30.434  -6.675 -18.655  1.00  0.80           H  
ATOM   2547 1HD  PRO A 162      29.882  -4.190 -17.014  1.00  0.80           H  
ATOM   2548 2HD  PRO A 162      28.833  -5.061 -18.181  1.00  0.80           H  
ATOM   2549  N   LYS A 163      30.126  -5.650 -13.750  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      30.461  -5.377 -12.364  1.00  0.88           C  
ATOM   2551  C   LYS A 163      29.473  -6.053 -11.429  1.00  0.88           C  
ATOM   2552  O   LYS A 163      29.697  -6.124 -10.218  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      30.445  -3.871 -12.134  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      31.495  -3.136 -12.953  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      31.441  -1.627 -12.765  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      32.502  -0.948 -13.636  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      32.472   0.529 -13.520  1.00  0.88           N  
ATOM   2558  H   LYS A 163      29.566  -4.950 -14.232  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      31.455  -5.769 -12.156  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      29.470  -3.472 -12.386  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      30.618  -3.661 -11.081  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      32.487  -3.496 -12.683  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      31.322  -3.356 -14.011  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      30.453  -1.261 -13.052  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      31.616  -1.377 -11.721  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      33.485  -1.306 -13.337  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      32.327  -1.220 -14.680  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      33.187   0.924 -14.114  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      31.563   0.868 -13.815  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      32.641   0.798 -12.564  1.00  0.88           H  
ATOM   2571  N   PHE A 164      28.369  -6.540 -11.995  1.00  0.98           N  
ATOM   2572  CA  PHE A 164      27.329  -7.157 -11.203  1.00  0.98           C  
ATOM   2573  C   PHE A 164      27.164  -8.635 -11.573  1.00  0.98           C  
ATOM   2574  O   PHE A 164      26.920  -9.476 -10.698  1.00  0.98           O  
ATOM   2575  CB  PHE A 164      26.047  -6.351 -11.403  1.00  0.98           C  
ATOM   2576  CG  PHE A 164      26.299  -4.933 -11.024  1.00  0.98           C  
ATOM   2577  CD1 PHE A 164      26.386  -3.968 -11.994  1.00  0.98           C  
ATOM   2578  CD2 PHE A 164      26.527  -4.569  -9.708  1.00  0.98           C  
ATOM   2579  CE1 PHE A 164      26.687  -2.667 -11.671  1.00  0.98           C  
ATOM   2580  CE2 PHE A 164      26.836  -3.266  -9.384  1.00  0.98           C  
ATOM   2581  CZ  PHE A 164      26.918  -2.313 -10.374  1.00  0.98           C  
ATOM   2582  H   PHE A 164      28.241  -6.479 -13.002  1.00  0.98           H  
ATOM   2583  HA  PHE A 164      27.606  -7.099 -10.151  1.00  0.98           H  
ATOM   2584 1HB  PHE A 164      25.740  -6.386 -12.451  1.00  0.98           H  
ATOM   2585 2HB  PHE A 164      25.242  -6.748 -10.781  1.00  0.98           H  
ATOM   2586  HD1 PHE A 164      26.226  -4.253 -13.034  1.00  0.98           H  
ATOM   2587  HD2 PHE A 164      26.475  -5.332  -8.923  1.00  0.98           H  
ATOM   2588  HE1 PHE A 164      26.754  -1.929 -12.444  1.00  0.98           H  
ATOM   2589  HE2 PHE A 164      27.019  -2.992  -8.345  1.00  0.98           H  
ATOM   2590  HZ  PHE A 164      27.163  -1.283 -10.126  1.00  0.98           H  
ATOM   2591  N   LEU A 165      27.354  -8.972 -12.848  1.00  1.09           N  
ATOM   2592  CA  LEU A 165      27.174 -10.360 -13.272  1.00  1.09           C  
ATOM   2593  C   LEU A 165      27.761 -10.585 -14.652  1.00  1.09           C  
ATOM   2594  O   LEU A 165      28.865 -11.116 -14.787  1.00  1.09           O  
ATOM   2595  OXT LEU A 165      27.247 -10.005 -15.600  1.00  1.09           O  
ATOM   2596  CB  LEU A 165      25.678 -10.709 -13.260  1.00  1.09           C  
ATOM   2597  CG  LEU A 165      25.254 -12.112 -13.633  1.00  1.09           C  
ATOM   2598  CD1 LEU A 165      25.775 -13.081 -12.596  1.00  1.09           C  
ATOM   2599  CD2 LEU A 165      23.711 -12.164 -13.681  1.00  1.09           C  
ATOM   2600  H   LEU A 165      27.571  -8.252 -13.537  1.00  1.09           H  
ATOM   2601  HA  LEU A 165      27.695 -11.007 -12.569  1.00  1.09           H  
ATOM   2602 1HB  LEU A 165      25.301 -10.542 -12.263  1.00  1.09           H  
ATOM   2603 2HB  LEU A 165      25.173 -10.040 -13.950  1.00  1.09           H  
ATOM   2604  HG  LEU A 165      25.667 -12.387 -14.607  1.00  1.09           H  
ATOM   2605 1HD1 LEU A 165      25.462 -14.093 -12.861  1.00  1.09           H  
ATOM   2606 2HD1 LEU A 165      26.862 -13.033 -12.566  1.00  1.09           H  
ATOM   2607 3HD1 LEU A 165      25.369 -12.820 -11.620  1.00  1.09           H  
ATOM   2608 1HD2 LEU A 165      23.398 -13.170 -13.934  1.00  1.09           H  
ATOM   2609 2HD2 LEU A 165      23.310 -11.900 -12.705  1.00  1.09           H  
ATOM   2610 3HD2 LEU A 165      23.341 -11.467 -14.433  1.00  1.09           H  
TER    2611
ENDMDL

REMARK ID 693532 MODEL 2 8q8n-19sol-1
PFRMAT TS
TARGET 8q8n-19sol-1
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   MET A   1       3.500   0.712   3.715  1.00  2.41           N  
ATOM      2  CA  MET A   1       4.616   0.494   2.807  1.00  2.41           C  
ATOM      3  C   MET A   1       4.410   1.359   1.571  1.00  2.41           C  
ATOM      4  O   MET A   1       3.530   1.084   0.747  1.00  2.41           O  
ATOM      5  CB  MET A   1       4.702  -0.987   2.431  1.00  2.41           C  
ATOM      6  CG  MET A   1       5.930  -1.384   1.633  1.00  2.41           C  
ATOM      7  SD  MET A   1       7.442  -1.258   2.615  1.00  2.41           S  
ATOM      8  CE  MET A   1       8.713  -1.574   1.416  1.00  2.41           C  
ATOM      9 1H   MET A   1       3.849   0.786   4.659  1.00  2.41           H  
ATOM     10 2H   MET A   1       3.036   1.573   3.459  1.00  2.41           H  
ATOM     11 3H   MET A   1       2.850  -0.057   3.649  1.00  2.41           H  
ATOM     12  HA  MET A   1       5.544   0.813   3.289  1.00  2.41           H  
ATOM     13 1HB  MET A   1       4.686  -1.590   3.336  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.826  -1.259   1.842  1.00  2.41           H  
ATOM     15 1HG  MET A   1       5.826  -2.405   1.289  1.00  2.41           H  
ATOM     16 2HG  MET A   1       6.029  -0.727   0.765  1.00  2.41           H  
ATOM     17 1HE  MET A   1       9.691  -1.511   1.889  1.00  2.41           H  
ATOM     18 2HE  MET A   1       8.576  -2.564   1.006  1.00  2.41           H  
ATOM     19 3HE  MET A   1       8.648  -0.836   0.623  1.00  2.41           H  
ATOM     20  N   GLU A   2       5.204   2.415   1.466  1.00  2.04           N  
ATOM     21  CA  GLU A   2       5.103   3.372   0.365  1.00  2.04           C  
ATOM     22  C   GLU A   2       6.025   2.999  -0.780  1.00  2.04           C  
ATOM     23  O   GLU A   2       6.955   2.218  -0.616  1.00  2.04           O  
ATOM     24  CB  GLU A   2       5.442   4.789   0.839  1.00  2.04           C  
ATOM     25  CG  GLU A   2       4.528   5.338   1.933  1.00  2.04           C  
ATOM     26  CD  GLU A   2       3.107   5.579   1.485  1.00  2.04           C  
ATOM     27  OE1 GLU A   2       2.895   5.850   0.321  1.00  2.04           O  
ATOM     28  OE2 GLU A   2       2.230   5.496   2.313  1.00  2.04           O  
ATOM     29  H   GLU A   2       5.933   2.572   2.176  1.00  2.04           H  
ATOM     30  HA  GLU A   2       4.079   3.365  -0.009  1.00  2.04           H  
ATOM     31 1HB  GLU A   2       6.466   4.802   1.224  1.00  2.04           H  
ATOM     32 2HB  GLU A   2       5.406   5.476  -0.005  1.00  2.04           H  
ATOM     33 1HG  GLU A   2       4.520   4.627   2.760  1.00  2.04           H  
ATOM     34 2HG  GLU A   2       4.949   6.272   2.303  1.00  2.04           H  
ATOM     35  N   ALA A   3       5.822   3.618  -1.934  1.00  1.68           N  
ATOM     36  CA  ALA A   3       6.673   3.364  -3.093  1.00  1.68           C  
ATOM     37  C   ALA A   3       8.145   3.634  -2.776  1.00  1.68           C  
ATOM     38  O   ALA A   3       9.036   2.898  -3.185  1.00  1.68           O  
ATOM     39  CB  ALA A   3       6.238   4.243  -4.239  1.00  1.68           C  
ATOM     40  H   ALA A   3       5.048   4.264  -2.012  1.00  1.68           H  
ATOM     41  HA  ALA A   3       6.557   2.321  -3.381  1.00  1.68           H  
ATOM     42 1HB  ALA A   3       6.841   4.046  -5.107  1.00  1.68           H  
ATOM     43 2HB  ALA A   3       5.209   4.040  -4.463  1.00  1.68           H  
ATOM     44 3HB  ALA A   3       6.350   5.289  -3.958  1.00  1.68           H  
ATOM     45  N   ASP A   4       8.386   4.641  -1.956  1.00  1.38           N  
ATOM     46  CA  ASP A   4       9.733   5.071  -1.616  1.00  1.38           C  
ATOM     47  C   ASP A   4      10.397   4.209  -0.545  1.00  1.38           C  
ATOM     48  O   ASP A   4      11.571   4.408  -0.225  1.00  1.38           O  
ATOM     49  CB  ASP A   4       9.679   6.525  -1.170  1.00  1.38           C  
ATOM     50  CG  ASP A   4       9.348   7.449  -2.327  1.00  1.38           C  
ATOM     51  OD1 ASP A   4       9.642   7.092  -3.439  1.00  1.38           O  
ATOM     52  OD2 ASP A   4       8.788   8.488  -2.094  1.00  1.38           O  
ATOM     53  H   ASP A   4       7.604   5.166  -1.593  1.00  1.38           H  
ATOM     54  HA  ASP A   4      10.343   5.010  -2.518  1.00  1.38           H  
ATOM     55 1HB  ASP A   4       8.922   6.638  -0.391  1.00  1.38           H  
ATOM     56 2HB  ASP A   4      10.639   6.813  -0.744  1.00  1.38           H  
ATOM     57  N   ASP A   5       9.648   3.269   0.031  1.00  1.15           N  
ATOM     58  CA  ASP A   5      10.191   2.386   1.048  1.00  1.15           C  
ATOM     59  C   ASP A   5      10.865   1.168   0.410  1.00  1.15           C  
ATOM     60  O   ASP A   5      11.522   0.387   1.102  1.00  1.15           O  
ATOM     61  CB  ASP A   5       9.080   1.925   1.995  1.00  1.15           C  
ATOM     62  CG  ASP A   5       8.508   3.035   2.902  1.00  1.15           C  
ATOM     63  OD1 ASP A   5       9.208   3.978   3.193  1.00  1.15           O  
ATOM     64  OD2 ASP A   5       7.334   2.946   3.248  1.00  1.15           O  
ATOM     65  H   ASP A   5       8.689   3.113  -0.268  1.00  1.15           H  
ATOM     66  HA  ASP A   5      10.938   2.932   1.621  1.00  1.15           H  
ATOM     67 1HB  ASP A   5       8.265   1.508   1.406  1.00  1.15           H  
ATOM     68 2HB  ASP A   5       9.465   1.130   2.630  1.00  1.15           H  
ATOM     69  N   TRP A   6      10.683   0.982  -0.902  1.00  0.98           N  
ATOM     70  CA  TRP A   6      11.252  -0.181  -1.582  1.00  0.98           C  
ATOM     71  C   TRP A   6      12.655   0.132  -2.095  1.00  0.98           C  
ATOM     72  O   TRP A   6      12.929   1.258  -2.516  1.00  0.98           O  
ATOM     73  CB  TRP A   6      10.380  -0.588  -2.749  1.00  0.98           C  
ATOM     74  CG  TRP A   6       9.023  -1.060  -2.370  1.00  0.98           C  
ATOM     75  CD1 TRP A   6       7.909  -0.302  -2.396  1.00  0.98           C  
ATOM     76  CD2 TRP A   6       8.604  -2.363  -1.927  1.00  0.98           C  
ATOM     77  NE1 TRP A   6       6.824  -1.031  -2.011  1.00  0.98           N  
ATOM     78  CE2 TRP A   6       7.223  -2.296  -1.727  1.00  0.98           C  
ATOM     79  CE3 TRP A   6       9.266  -3.555  -1.694  1.00  0.98           C  
ATOM     80  CZ2 TRP A   6       6.490  -3.386  -1.313  1.00  0.98           C  
ATOM     81  CZ3 TRP A   6       8.529  -4.648  -1.272  1.00  0.98           C  
ATOM     82  CH2 TRP A   6       7.180  -4.569  -1.090  1.00  0.98           C  
ATOM     83  H   TRP A   6      10.148   1.657  -1.456  1.00  0.98           H  
ATOM     84  HA  TRP A   6      11.318  -1.011  -0.876  1.00  0.98           H  
ATOM     85 1HB  TRP A   6      10.252   0.264  -3.388  1.00  0.98           H  
ATOM     86 2HB  TRP A   6      10.880  -1.368  -3.329  1.00  0.98           H  
ATOM     87  HD1 TRP A   6       7.890   0.728  -2.682  1.00  0.98           H  
ATOM     88  HE1 TRP A   6       5.882  -0.679  -1.948  1.00  0.98           H  
ATOM     89  HE3 TRP A   6      10.342  -3.621  -1.840  1.00  0.98           H  
ATOM     90  HZ2 TRP A   6       5.411  -3.335  -1.162  1.00  0.98           H  
ATOM     91  HZ3 TRP A   6       9.051  -5.575  -1.087  1.00  0.98           H  
ATOM     92  HH2 TRP A   6       6.639  -5.454  -0.761  1.00  0.98           H  
ATOM     93  N   LYS A   7      13.540  -0.861  -2.080  1.00  0.87           N  
ATOM     94  CA  LYS A   7      14.898  -0.681  -2.585  1.00  0.87           C  
ATOM     95  C   LYS A   7      15.143  -1.418  -3.912  1.00  0.87           C  
ATOM     96  O   LYS A   7      16.011  -1.021  -4.693  1.00  0.87           O  
ATOM     97  CB  LYS A   7      15.903  -1.124  -1.524  1.00  0.87           C  
ATOM     98  CG  LYS A   7      15.783  -0.352  -0.193  1.00  0.87           C  
ATOM     99  CD  LYS A   7      16.073   1.141  -0.361  1.00  0.87           C  
ATOM    100  CE  LYS A   7      15.996   1.877   0.976  1.00  0.87           C  
ATOM    101  NZ  LYS A   7      16.252   3.343   0.825  1.00  0.87           N  
ATOM    102  H   LYS A   7      13.277  -1.776  -1.721  1.00  0.87           H  
ATOM    103  HA  LYS A   7      15.054   0.381  -2.774  1.00  0.87           H  
ATOM    104 1HB  LYS A   7      15.754  -2.187  -1.310  1.00  0.87           H  
ATOM    105 2HB  LYS A   7      16.915  -1.003  -1.903  1.00  0.87           H  
ATOM    106 1HG  LYS A   7      14.768  -0.472   0.198  1.00  0.87           H  
ATOM    107 2HG  LYS A   7      16.478  -0.771   0.532  1.00  0.87           H  
ATOM    108 1HD  LYS A   7      17.067   1.276  -0.788  1.00  0.87           H  
ATOM    109 2HD  LYS A   7      15.339   1.579  -1.043  1.00  0.87           H  
ATOM    110 1HE  LYS A   7      15.000   1.735   1.400  1.00  0.87           H  
ATOM    111 2HE  LYS A   7      16.735   1.457   1.659  1.00  0.87           H  
ATOM    112 1HZ  LYS A   7      16.187   3.793   1.726  1.00  0.87           H  
ATOM    113 2HZ  LYS A   7      17.176   3.489   0.442  1.00  0.87           H  
ATOM    114 3HZ  LYS A   7      15.560   3.740   0.200  1.00  0.87           H  
ATOM    115  N   SER A   8      14.383  -2.485  -4.167  1.00  0.81           N  
ATOM    116  CA  SER A   8      14.561  -3.294  -5.381  1.00  0.81           C  
ATOM    117  C   SER A   8      13.289  -3.999  -5.818  1.00  0.81           C  
ATOM    118  O   SER A   8      12.495  -4.444  -4.998  1.00  0.81           O  
ATOM    119  CB  SER A   8      15.618  -4.356  -5.171  1.00  0.81           C  
ATOM    120  OG  SER A   8      15.733  -5.181  -6.308  1.00  0.81           O  
ATOM    121  H   SER A   8      13.704  -2.779  -3.463  1.00  0.81           H  
ATOM    122  HA  SER A   8      14.875  -2.632  -6.191  1.00  0.81           H  
ATOM    123 1HB  SER A   8      16.578  -3.891  -4.955  1.00  0.81           H  
ATOM    124 2HB  SER A   8      15.345  -4.960  -4.311  1.00  0.81           H  
ATOM    125  HG  SER A   8      16.428  -4.769  -6.853  1.00  0.81           H  
ATOM    126  N   LEU A   9      13.128  -4.213  -7.121  1.00  0.77           N  
ATOM    127  CA  LEU A   9      11.971  -4.964  -7.594  1.00  0.77           C  
ATOM    128  C   LEU A   9      11.985  -6.392  -7.070  1.00  0.77           C  
ATOM    129  O   LEU A   9      10.943  -7.022  -6.925  1.00  0.77           O  
ATOM    130  CB  LEU A   9      11.895  -4.907  -9.105  1.00  0.77           C  
ATOM    131  CG  LEU A   9      11.554  -3.505  -9.584  1.00  0.77           C  
ATOM    132  CD1 LEU A   9      11.683  -3.410 -11.026  1.00  0.77           C  
ATOM    133  CD2 LEU A   9      10.161  -3.206  -9.203  1.00  0.77           C  
ATOM    134  H   LEU A   9      13.800  -3.858  -7.806  1.00  0.77           H  
ATOM    135  HA  LEU A   9      11.081  -4.471  -7.228  1.00  0.77           H  
ATOM    136 1HB  LEU A   9      12.854  -5.198  -9.526  1.00  0.77           H  
ATOM    137 2HB  LEU A   9      11.126  -5.595  -9.456  1.00  0.77           H  
ATOM    138  HG  LEU A   9      12.231  -2.790  -9.113  1.00  0.77           H  
ATOM    139 1HD1 LEU A   9      11.426  -2.421 -11.344  1.00  0.77           H  
ATOM    140 2HD1 LEU A   9      12.708  -3.622 -11.294  1.00  0.77           H  
ATOM    141 3HD1 LEU A   9      11.010  -4.128 -11.494  1.00  0.77           H  
ATOM    142 1HD2 LEU A   9       9.899  -2.209  -9.514  1.00  0.77           H  
ATOM    143 2HD2 LEU A   9       9.542  -3.909  -9.697  1.00  0.77           H  
ATOM    144 3HD2 LEU A   9      10.045  -3.298  -8.132  1.00  0.77           H  
ATOM    145  N   HIS A  10      13.164  -6.891  -6.711  1.00  0.75           N  
ATOM    146  CA  HIS A  10      13.296  -8.249  -6.205  1.00  0.75           C  
ATOM    147  C   HIS A  10      12.573  -8.429  -4.870  1.00  0.75           C  
ATOM    148  O   HIS A  10      12.279  -9.549  -4.469  1.00  0.75           O  
ATOM    149  CB  HIS A  10      14.762  -8.587  -6.011  1.00  0.75           C  
ATOM    150  CG  HIS A  10      15.508  -8.659  -7.257  1.00  0.75           C  
ATOM    151  ND1 HIS A  10      16.879  -8.697  -7.291  1.00  0.75           N  
ATOM    152  CD2 HIS A  10      15.092  -8.692  -8.539  1.00  0.75           C  
ATOM    153  CE1 HIS A  10      17.279  -8.742  -8.537  1.00  0.75           C  
ATOM    154  NE2 HIS A  10      16.211  -8.740  -9.318  1.00  0.75           N  
ATOM    155  H   HIS A  10      14.004  -6.311  -6.777  1.00  0.75           H  
ATOM    156  HA  HIS A  10      12.865  -8.952  -6.918  1.00  0.75           H  
ATOM    157 1HB  HIS A  10      15.226  -7.832  -5.373  1.00  0.75           H  
ATOM    158 2HB  HIS A  10      14.848  -9.548  -5.501  1.00  0.75           H  
ATOM    159  HD2 HIS A  10      14.057  -8.677  -8.886  1.00  0.75           H  
ATOM    160  HE1 HIS A  10      18.313  -8.780  -8.865  1.00  0.75           H  
ATOM    161  HE2 HIS A  10      16.220  -8.774 -10.331  1.00  0.75           H  
ATOM    162  N   GLU A  11      12.319  -7.326  -4.163  1.00  0.75           N  
ATOM    163  CA  GLU A  11      11.668  -7.353  -2.863  1.00  0.75           C  
ATOM    164  C   GLU A  11      10.157  -7.521  -2.978  1.00  0.75           C  
ATOM    165  O   GLU A  11       9.479  -7.782  -1.982  1.00  0.75           O  
ATOM    166  CB  GLU A  11      11.948  -6.049  -2.128  1.00  0.75           C  
ATOM    167  CG  GLU A  11      13.383  -5.808  -1.728  1.00  0.75           C  
ATOM    168  CD  GLU A  11      13.576  -4.413  -1.199  1.00  0.75           C  
ATOM    169  OE1 GLU A  11      13.040  -3.504  -1.812  1.00  0.75           O  
ATOM    170  OE2 GLU A  11      14.242  -4.237  -0.209  1.00  0.75           O  
ATOM    171  H   GLU A  11      12.556  -6.413  -4.546  1.00  0.75           H  
ATOM    172  HA  GLU A  11      12.066  -8.192  -2.293  1.00  0.75           H  
ATOM    173 1HB  GLU A  11      11.638  -5.222  -2.757  1.00  0.75           H  
ATOM    174 2HB  GLU A  11      11.351  -6.014  -1.222  1.00  0.75           H  
ATOM    175 1HG  GLU A  11      13.672  -6.527  -0.965  1.00  0.75           H  
ATOM    176 2HG  GLU A  11      14.017  -5.959  -2.598  1.00  0.75           H  
ATOM    177  N   HIS A  12       9.615  -7.313  -4.172  1.00  0.76           N  
ATOM    178  CA  HIS A  12       8.179  -7.372  -4.365  1.00  0.76           C  
ATOM    179  C   HIS A  12       7.672  -8.783  -4.611  1.00  0.76           C  
ATOM    180  O   HIS A  12       8.350  -9.619  -5.220  1.00  0.76           O  
ATOM    181  CB  HIS A  12       7.782  -6.502  -5.542  1.00  0.76           C  
ATOM    182  CG  HIS A  12       7.925  -5.075  -5.339  1.00  0.76           C  
ATOM    183  ND1 HIS A  12       6.857  -4.242  -5.159  1.00  0.76           N  
ATOM    184  CD2 HIS A  12       9.017  -4.317  -5.254  1.00  0.76           C  
ATOM    185  CE1 HIS A  12       7.303  -3.012  -5.010  1.00  0.76           C  
ATOM    186  NE2 HIS A  12       8.611  -3.044  -5.063  1.00  0.76           N  
ATOM    187  H   HIS A  12      10.207  -7.130  -4.982  1.00  0.76           H  
ATOM    188  HA  HIS A  12       7.680  -6.990  -3.475  1.00  0.76           H  
ATOM    189 1HB  HIS A  12       8.417  -6.739  -6.340  1.00  0.76           H  
ATOM    190 2HB  HIS A  12       6.759  -6.722  -5.847  1.00  0.76           H  
ATOM    191  HD2 HIS A  12      10.031  -4.665  -5.319  1.00  0.76           H  
ATOM    192  HE1 HIS A  12       6.698  -2.124  -4.851  1.00  0.76           H  
ATOM    193  HE2 HIS A  12       9.236  -2.259  -4.959  1.00  0.76           H  
ATOM    194  N   THR A  13       6.440  -9.002  -4.176  1.00  0.76           N  
ATOM    195  CA  THR A  13       5.726 -10.246  -4.386  1.00  0.76           C  
ATOM    196  C   THR A  13       4.473  -9.929  -5.186  1.00  0.76           C  
ATOM    197  O   THR A  13       3.791  -8.942  -4.899  1.00  0.76           O  
ATOM    198  CB  THR A  13       5.333 -10.891  -3.043  1.00  0.76           C  
ATOM    199  OG1 THR A  13       6.507 -11.143  -2.265  1.00  0.76           O  
ATOM    200  CG2 THR A  13       4.600 -12.205  -3.265  1.00  0.76           C  
ATOM    201  H   THR A  13       5.973  -8.259  -3.675  1.00  0.76           H  
ATOM    202  HA  THR A  13       6.346 -10.932  -4.958  1.00  0.76           H  
ATOM    203  HB  THR A  13       4.682 -10.212  -2.496  1.00  0.76           H  
ATOM    204  HG1 THR A  13       7.168 -11.584  -2.807  1.00  0.76           H  
ATOM    205 1HG2 THR A  13       4.337 -12.629  -2.301  1.00  0.76           H  
ATOM    206 2HG2 THR A  13       3.694 -12.038  -3.845  1.00  0.76           H  
ATOM    207 3HG2 THR A  13       5.242 -12.894  -3.798  1.00  0.76           H  
ATOM    208  N   PHE A  14       4.177 -10.730  -6.197  1.00  0.77           N  
ATOM    209  CA  PHE A  14       2.985 -10.485  -6.991  1.00  0.77           C  
ATOM    210  C   PHE A  14       2.039 -11.661  -6.928  1.00  0.77           C  
ATOM    211  O   PHE A  14       2.448 -12.782  -6.640  1.00  0.77           O  
ATOM    212  CB  PHE A  14       3.325 -10.200  -8.452  1.00  0.77           C  
ATOM    213  CG  PHE A  14       3.965 -11.363  -9.242  1.00  0.77           C  
ATOM    214  CD1 PHE A  14       3.173 -12.311  -9.873  1.00  0.77           C  
ATOM    215  CD2 PHE A  14       5.322 -11.454  -9.420  1.00  0.77           C  
ATOM    216  CE1 PHE A  14       3.718 -13.305 -10.658  1.00  0.77           C  
ATOM    217  CE2 PHE A  14       5.863 -12.460 -10.208  1.00  0.77           C  
ATOM    218  CZ  PHE A  14       5.058 -13.366 -10.827  1.00  0.77           C  
ATOM    219  H   PHE A  14       4.785 -11.524  -6.395  1.00  0.77           H  
ATOM    220  HA  PHE A  14       2.465  -9.616  -6.588  1.00  0.77           H  
ATOM    221 1HB  PHE A  14       2.417  -9.908  -8.967  1.00  0.77           H  
ATOM    222 2HB  PHE A  14       4.006  -9.351  -8.499  1.00  0.77           H  
ATOM    223  HD1 PHE A  14       2.102 -12.248  -9.755  1.00  0.77           H  
ATOM    224  HD2 PHE A  14       5.961 -10.724  -8.942  1.00  0.77           H  
ATOM    225  HE1 PHE A  14       3.074 -14.032 -11.147  1.00  0.77           H  
ATOM    226  HE2 PHE A  14       6.925 -12.542 -10.346  1.00  0.77           H  
ATOM    227  HZ  PHE A  14       5.493 -14.143 -11.435  1.00  0.77           H  
ATOM    228  N   THR A  15       0.775 -11.423  -7.238  1.00  0.78           N  
ATOM    229  CA  THR A  15      -0.172 -12.521  -7.278  1.00  0.78           C  
ATOM    230  C   THR A  15      -0.338 -12.930  -8.731  1.00  0.78           C  
ATOM    231  O   THR A  15      -0.603 -12.074  -9.589  1.00  0.78           O  
ATOM    232  CB  THR A  15      -1.520 -12.104  -6.686  1.00  0.78           C  
ATOM    233  OG1 THR A  15      -1.347 -11.663  -5.335  1.00  0.78           O  
ATOM    234  CG2 THR A  15      -2.434 -13.281  -6.683  1.00  0.78           C  
ATOM    235  H   THR A  15       0.470 -10.485  -7.452  1.00  0.78           H  
ATOM    236  HA  THR A  15       0.219 -13.372  -6.726  1.00  0.78           H  
ATOM    237  HB  THR A  15      -1.956 -11.301  -7.279  1.00  0.78           H  
ATOM    238  HG1 THR A  15      -2.205 -11.458  -4.953  1.00  0.78           H  
ATOM    239 1HG2 THR A  15      -3.393 -13.001  -6.257  1.00  0.78           H  
ATOM    240 2HG2 THR A  15      -2.578 -13.628  -7.698  1.00  0.78           H  
ATOM    241 3HG2 THR A  15      -1.985 -14.076  -6.086  1.00  0.78           H  
ATOM    242  N   ASP A  16      -0.148 -14.215  -9.032  1.00  0.79           N  
ATOM    243  CA  ASP A  16      -0.236 -14.588 -10.428  1.00  0.79           C  
ATOM    244  C   ASP A  16      -1.700 -14.766 -10.824  1.00  0.79           C  
ATOM    245  O   ASP A  16      -2.591 -14.646  -9.980  1.00  0.79           O  
ATOM    246  CB  ASP A  16       0.576 -15.860 -10.750  1.00  0.79           C  
ATOM    247  CG  ASP A  16       0.006 -17.151 -10.178  1.00  0.79           C  
ATOM    248  OD1 ASP A  16      -1.142 -17.138  -9.762  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       0.690 -18.145 -10.183  1.00  0.79           O  
ATOM    250  H   ASP A  16       0.082 -14.891  -8.301  1.00  0.79           H  
ATOM    251  HA  ASP A  16       0.209 -13.790 -10.993  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       0.678 -15.963 -11.832  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       1.579 -15.741 -10.344  1.00  0.79           H  
ATOM    254  N   ALA A  17      -1.957 -15.127 -12.078  1.00  0.80           N  
ATOM    255  CA  ALA A  17      -3.328 -15.282 -12.570  1.00  0.80           C  
ATOM    256  C   ALA A  17      -4.134 -16.364 -11.837  1.00  0.80           C  
ATOM    257  O   ALA A  17      -5.364 -16.349 -11.890  1.00  0.80           O  
ATOM    258  CB  ALA A  17      -3.316 -15.581 -14.053  1.00  0.80           C  
ATOM    259  H   ALA A  17      -1.188 -15.215 -12.742  1.00  0.80           H  
ATOM    260  HA  ALA A  17      -3.836 -14.333 -12.415  1.00  0.80           H  
ATOM    261 1HB  ALA A  17      -4.342 -15.642 -14.419  1.00  0.80           H  
ATOM    262 2HB  ALA A  17      -2.788 -14.785 -14.582  1.00  0.80           H  
ATOM    263 3HB  ALA A  17      -2.810 -16.529 -14.225  1.00  0.80           H  
ATOM    264  N   ASP A  18      -3.458 -17.320 -11.192  1.00  0.80           N  
ATOM    265  CA  ASP A  18      -4.118 -18.412 -10.496  1.00  0.80           C  
ATOM    266  C   ASP A  18      -4.213 -18.159  -8.987  1.00  0.80           C  
ATOM    267  O   ASP A  18      -4.651 -19.033  -8.234  1.00  0.80           O  
ATOM    268  CB  ASP A  18      -3.391 -19.733 -10.769  1.00  0.80           C  
ATOM    269  CG  ASP A  18      -3.514 -20.194 -12.234  1.00  0.80           C  
ATOM    270  OD1 ASP A  18      -4.585 -20.072 -12.771  1.00  0.80           O  
ATOM    271  OD2 ASP A  18      -2.552 -20.671 -12.789  1.00  0.80           O  
ATOM    272  H   ASP A  18      -2.444 -17.258 -11.100  1.00  0.80           H  
ATOM    273  HA  ASP A  18      -5.132 -18.500 -10.884  1.00  0.80           H  
ATOM    274 1HB  ASP A  18      -2.328 -19.606 -10.527  1.00  0.80           H  
ATOM    275 2HB  ASP A  18      -3.785 -20.508 -10.115  1.00  0.80           H  
ATOM    276  N   GLY A  19      -3.841 -16.953  -8.547  1.00  0.80           N  
ATOM    277  CA  GLY A  19      -3.911 -16.582  -7.138  1.00  0.80           C  
ATOM    278  C   GLY A  19      -2.679 -16.943  -6.292  1.00  0.80           C  
ATOM    279  O   GLY A  19      -2.714 -16.804  -5.067  1.00  0.80           O  
ATOM    280  H   GLY A  19      -3.467 -16.265  -9.204  1.00  0.80           H  
ATOM    281 1HA  GLY A  19      -4.091 -15.513  -7.075  1.00  0.80           H  
ATOM    282 2HA  GLY A  19      -4.787 -17.058  -6.700  1.00  0.80           H  
ATOM    283  N   LYS A  20      -1.602 -17.420  -6.912  1.00  0.81           N  
ATOM    284  CA  LYS A  20      -0.411 -17.806  -6.151  1.00  0.81           C  
ATOM    285  C   LYS A  20       0.544 -16.639  -5.948  1.00  0.81           C  
ATOM    286  O   LYS A  20       0.762 -15.831  -6.850  1.00  0.81           O  
ATOM    287  CB  LYS A  20       0.321 -18.979  -6.806  1.00  0.81           C  
ATOM    288  CG  LYS A  20       1.520 -19.503  -6.006  1.00  0.81           C  
ATOM    289  CD  LYS A  20       2.135 -20.733  -6.652  1.00  0.81           C  
ATOM    290  CE  LYS A  20       3.352 -21.209  -5.870  1.00  0.81           C  
ATOM    291  NZ  LYS A  20       3.964 -22.428  -6.476  1.00  0.81           N  
ATOM    292  H   LYS A  20      -1.588 -17.499  -7.938  1.00  0.81           H  
ATOM    293  HA  LYS A  20      -0.732 -18.136  -5.163  1.00  0.81           H  
ATOM    294 1HB  LYS A  20      -0.374 -19.801  -6.972  1.00  0.81           H  
ATOM    295 2HB  LYS A  20       0.694 -18.668  -7.778  1.00  0.81           H  
ATOM    296 1HG  LYS A  20       2.286 -18.729  -5.949  1.00  0.81           H  
ATOM    297 2HG  LYS A  20       1.205 -19.749  -4.995  1.00  0.81           H  
ATOM    298 1HD  LYS A  20       1.396 -21.533  -6.691  1.00  0.81           H  
ATOM    299 2HD  LYS A  20       2.437 -20.492  -7.671  1.00  0.81           H  
ATOM    300 1HE  LYS A  20       4.095 -20.410  -5.850  1.00  0.81           H  
ATOM    301 2HE  LYS A  20       3.051 -21.435  -4.847  1.00  0.81           H  
ATOM    302 1HZ  LYS A  20       4.765 -22.711  -5.930  1.00  0.81           H  
ATOM    303 2HZ  LYS A  20       3.284 -23.176  -6.488  1.00  0.81           H  
ATOM    304 3HZ  LYS A  20       4.256 -22.225  -7.421  1.00  0.81           H  
ATOM    305  N   LEU A  21       1.112 -16.521  -4.751  1.00  0.82           N  
ATOM    306  CA  LEU A  21       2.062 -15.438  -4.528  1.00  0.82           C  
ATOM    307  C   LEU A  21       3.461 -15.816  -4.982  1.00  0.82           C  
ATOM    308  O   LEU A  21       4.029 -16.819  -4.538  1.00  0.82           O  
ATOM    309  CB  LEU A  21       2.081 -15.047  -3.059  1.00  0.82           C  
ATOM    310  CG  LEU A  21       0.793 -14.458  -2.549  1.00  0.82           C  
ATOM    311  CD1 LEU A  21       0.920 -14.177  -1.064  1.00  0.82           C  
ATOM    312  CD2 LEU A  21       0.503 -13.197  -3.338  1.00  0.82           C  
ATOM    313  H   LEU A  21       0.899 -17.177  -4.014  1.00  0.82           H  
ATOM    314  HA  LEU A  21       1.741 -14.574  -5.103  1.00  0.82           H  
ATOM    315 1HB  LEU A  21       2.301 -15.932  -2.467  1.00  0.82           H  
ATOM    316 2HB  LEU A  21       2.862 -14.334  -2.902  1.00  0.82           H  
ATOM    317  HG  LEU A  21      -0.023 -15.168  -2.694  1.00  0.82           H  
ATOM    318 1HD1 LEU A  21      -0.012 -13.751  -0.693  1.00  0.82           H  
ATOM    319 2HD1 LEU A  21       1.131 -15.106  -0.534  1.00  0.82           H  
ATOM    320 3HD1 LEU A  21       1.734 -13.471  -0.897  1.00  0.82           H  
ATOM    321 1HD2 LEU A  21      -0.431 -12.756  -2.994  1.00  0.82           H  
ATOM    322 2HD2 LEU A  21       1.311 -12.482  -3.205  1.00  0.82           H  
ATOM    323 3HD2 LEU A  21       0.418 -13.448  -4.389  1.00  0.82           H  
ATOM    324  N   ILE A  22       3.983 -15.013  -5.903  1.00  0.83           N  
ATOM    325  CA  ILE A  22       5.272 -15.227  -6.525  1.00  0.83           C  
ATOM    326  C   ILE A  22       6.274 -14.129  -6.182  1.00  0.83           C  
ATOM    327  O   ILE A  22       6.020 -12.936  -6.352  1.00  0.83           O  
ATOM    328  CB  ILE A  22       5.113 -15.286  -8.033  1.00  0.83           C  
ATOM    329  CG1 ILE A  22       4.052 -16.321  -8.431  1.00  0.83           C  
ATOM    330  CG2 ILE A  22       6.462 -15.630  -8.677  1.00  0.83           C  
ATOM    331  CD1 ILE A  22       4.364 -17.725  -8.030  1.00  0.83           C  
ATOM    332  H   ILE A  22       3.436 -14.211  -6.199  1.00  0.83           H  
ATOM    333  HA  ILE A  22       5.671 -16.177  -6.174  1.00  0.83           H  
ATOM    334  HB  ILE A  22       4.759 -14.343  -8.350  1.00  0.83           H  
ATOM    335 1HG1 ILE A  22       3.100 -16.037  -7.981  1.00  0.83           H  
ATOM    336 2HG1 ILE A  22       3.934 -16.297  -9.512  1.00  0.83           H  
ATOM    337 1HG2 ILE A  22       6.361 -15.665  -9.753  1.00  0.83           H  
ATOM    338 2HG2 ILE A  22       7.203 -14.876  -8.412  1.00  0.83           H  
ATOM    339 3HG2 ILE A  22       6.792 -16.603  -8.318  1.00  0.83           H  
ATOM    340 1HD1 ILE A  22       3.552 -18.373  -8.362  1.00  0.83           H  
ATOM    341 2HD1 ILE A  22       5.296 -18.039  -8.495  1.00  0.83           H  
ATOM    342 3HD1 ILE A  22       4.461 -17.790  -6.951  1.00  0.83           H  
ATOM    343  N   ASP A  23       7.419 -14.540  -5.689  1.00  0.85           N  
ATOM    344  CA  ASP A  23       8.502 -13.646  -5.299  1.00  0.85           C  
ATOM    345  C   ASP A  23       9.362 -13.225  -6.504  1.00  0.85           C  
ATOM    346  O   ASP A  23       9.967 -14.078  -7.151  1.00  0.85           O  
ATOM    347  CB  ASP A  23       9.322 -14.336  -4.207  1.00  0.85           C  
ATOM    348  CG  ASP A  23      10.438 -13.501  -3.555  1.00  0.85           C  
ATOM    349  OD1 ASP A  23      10.928 -12.553  -4.143  1.00  0.85           O  
ATOM    350  OD2 ASP A  23      10.800 -13.847  -2.453  1.00  0.85           O  
ATOM    351  H   ASP A  23       7.550 -15.536  -5.573  1.00  0.85           H  
ATOM    352  HA  ASP A  23       8.063 -12.743  -4.873  1.00  0.85           H  
ATOM    353 1HB  ASP A  23       8.646 -14.672  -3.418  1.00  0.85           H  
ATOM    354 2HB  ASP A  23       9.783 -15.232  -4.626  1.00  0.85           H  
ATOM    355  N   LEU A  24       9.432 -11.924  -6.832  1.00  0.87           N  
ATOM    356  CA  LEU A  24      10.232 -11.502  -7.998  1.00  0.87           C  
ATOM    357  C   LEU A  24      11.725 -11.842  -7.838  1.00  0.87           C  
ATOM    358  O   LEU A  24      12.473 -11.809  -8.812  1.00  0.87           O  
ATOM    359  CB  LEU A  24      10.084  -9.998  -8.339  1.00  0.87           C  
ATOM    360  CG  LEU A  24       8.721  -9.528  -8.934  1.00  0.87           C  
ATOM    361  CD1 LEU A  24       8.698  -8.033  -9.102  1.00  0.87           C  
ATOM    362  CD2 LEU A  24       8.529 -10.130 -10.282  1.00  0.87           C  
ATOM    363  H   LEU A  24       8.950 -11.219  -6.268  1.00  0.87           H  
ATOM    364  HA  LEU A  24       9.864 -12.054  -8.862  1.00  0.87           H  
ATOM    365 1HB  LEU A  24      10.234  -9.436  -7.413  1.00  0.87           H  
ATOM    366 2HB  LEU A  24      10.872  -9.716  -9.036  1.00  0.87           H  
ATOM    367  HG  LEU A  24       7.924  -9.824  -8.254  1.00  0.87           H  
ATOM    368 1HD1 LEU A  24       7.737  -7.731  -9.514  1.00  0.87           H  
ATOM    369 2HD1 LEU A  24       8.845  -7.577  -8.174  1.00  0.87           H  
ATOM    370 3HD1 LEU A  24       9.495  -7.728  -9.776  1.00  0.87           H  
ATOM    371 1HD2 LEU A  24       7.574  -9.809 -10.697  1.00  0.87           H  
ATOM    372 2HD2 LEU A  24       9.332  -9.795 -10.931  1.00  0.87           H  
ATOM    373 3HD2 LEU A  24       8.557 -11.202 -10.194  1.00  0.87           H  
ATOM    374  N   SER A  25      12.174 -12.224  -6.630  1.00  0.89           N  
ATOM    375  CA  SER A  25      13.558 -12.647  -6.414  1.00  0.89           C  
ATOM    376  C   SER A  25      13.903 -13.849  -7.304  1.00  0.89           C  
ATOM    377  O   SER A  25      15.067 -14.076  -7.625  1.00  0.89           O  
ATOM    378  CB  SER A  25      13.786 -13.074  -4.976  1.00  0.89           C  
ATOM    379  OG  SER A  25      13.621 -12.009  -4.096  1.00  0.89           O  
ATOM    380  H   SER A  25      11.543 -12.235  -5.820  1.00  0.89           H  
ATOM    381  HA  SER A  25      14.222 -11.818  -6.661  1.00  0.89           H  
ATOM    382 1HB  SER A  25      13.094 -13.874  -4.718  1.00  0.89           H  
ATOM    383 2HB  SER A  25      14.791 -13.470  -4.879  1.00  0.89           H  
ATOM    384  HG  SER A  25      12.630 -11.898  -4.025  1.00  0.89           H  
ATOM    385  N   TYR A  26      12.891 -14.604  -7.753  1.00  0.90           N  
ATOM    386  CA  TYR A  26      13.110 -15.777  -8.600  1.00  0.90           C  
ATOM    387  C   TYR A  26      13.707 -15.370  -9.949  1.00  0.90           C  
ATOM    388  O   TYR A  26      14.298 -16.186 -10.660  1.00  0.90           O  
ATOM    389  CB  TYR A  26      11.800 -16.530  -8.876  1.00  0.90           C  
ATOM    390  CG  TYR A  26      11.178 -17.278  -7.695  1.00  0.90           C  
ATOM    391  CD1 TYR A  26       9.853 -17.029  -7.341  1.00  0.90           C  
ATOM    392  CD2 TYR A  26      11.920 -18.196  -6.971  1.00  0.90           C  
ATOM    393  CE1 TYR A  26       9.272 -17.694  -6.283  1.00  0.90           C  
ATOM    394  CE2 TYR A  26      11.340 -18.863  -5.903  1.00  0.90           C  
ATOM    395  CZ  TYR A  26      10.020 -18.613  -5.561  1.00  0.90           C  
ATOM    396  OH  TYR A  26       9.445 -19.280  -4.502  1.00  0.90           O  
ATOM    397  H   TYR A  26      11.934 -14.364  -7.486  1.00  0.90           H  
ATOM    398  HA  TYR A  26      13.815 -16.443  -8.104  1.00  0.90           H  
ATOM    399 1HB  TYR A  26      11.059 -15.810  -9.237  1.00  0.90           H  
ATOM    400 2HB  TYR A  26      11.964 -17.246  -9.679  1.00  0.90           H  
ATOM    401  HD1 TYR A  26       9.272 -16.309  -7.912  1.00  0.90           H  
ATOM    402  HD2 TYR A  26      12.958 -18.392  -7.241  1.00  0.90           H  
ATOM    403  HE1 TYR A  26       8.234 -17.498  -6.017  1.00  0.90           H  
ATOM    404  HE2 TYR A  26      11.922 -19.587  -5.332  1.00  0.90           H  
ATOM    405  HH  TYR A  26      10.085 -19.888  -4.121  1.00  0.90           H  
ATOM    406  N   LEU A  27      13.500 -14.113 -10.317  1.00  0.89           N  
ATOM    407  CA  LEU A  27      13.932 -13.536 -11.568  1.00  0.89           C  
ATOM    408  C   LEU A  27      15.256 -12.773 -11.424  1.00  0.89           C  
ATOM    409  O   LEU A  27      15.680 -12.104 -12.362  1.00  0.89           O  
ATOM    410  CB  LEU A  27      12.821 -12.594 -12.049  1.00  0.89           C  
ATOM    411  CG  LEU A  27      11.472 -13.280 -12.296  1.00  0.89           C  
ATOM    412  CD1 LEU A  27      10.440 -12.260 -12.616  1.00  0.89           C  
ATOM    413  CD2 LEU A  27      11.610 -14.250 -13.443  1.00  0.89           C  
ATOM    414  H   LEU A  27      13.025 -13.481  -9.675  1.00  0.89           H  
ATOM    415  HA  LEU A  27      14.068 -14.337 -12.292  1.00  0.89           H  
ATOM    416 1HB  LEU A  27      12.678 -11.805 -11.315  1.00  0.89           H  
ATOM    417 2HB  LEU A  27      13.144 -12.149 -12.980  1.00  0.89           H  
ATOM    418  HG  LEU A  27      11.164 -13.805 -11.389  1.00  0.89           H  
ATOM    419 1HD1 LEU A  27       9.488 -12.753 -12.761  1.00  0.89           H  
ATOM    420 2HD1 LEU A  27      10.377 -11.584 -11.789  1.00  0.89           H  
ATOM    421 3HD1 LEU A  27      10.712 -11.718 -13.513  1.00  0.89           H  
ATOM    422 1HD2 LEU A  27      10.656 -14.743 -13.629  1.00  0.89           H  
ATOM    423 2HD2 LEU A  27      11.912 -13.692 -14.324  1.00  0.89           H  
ATOM    424 3HD2 LEU A  27      12.367 -14.998 -13.202  1.00  0.89           H  
ATOM    425  N   LYS A  28      15.916 -12.867 -10.259  1.00  0.86           N  
ATOM    426  CA  LYS A  28      17.146 -12.106  -9.988  1.00  0.86           C  
ATOM    427  C   LYS A  28      18.333 -12.373 -10.913  1.00  0.86           C  
ATOM    428  O   LYS A  28      19.267 -11.582 -10.966  1.00  0.86           O  
ATOM    429  CB  LYS A  28      17.587 -12.308  -8.539  1.00  0.86           C  
ATOM    430  CG  LYS A  28      18.091 -13.712  -8.210  1.00  0.86           C  
ATOM    431  CD  LYS A  28      18.408 -13.847  -6.726  1.00  0.86           C  
ATOM    432  CE  LYS A  28      18.932 -15.237  -6.396  1.00  0.86           C  
ATOM    433  NZ  LYS A  28      19.212 -15.393  -4.942  1.00  0.86           N  
ATOM    434  H   LYS A  28      15.543 -13.445  -9.504  1.00  0.86           H  
ATOM    435  HA  LYS A  28      16.901 -11.066 -10.119  1.00  0.86           H  
ATOM    436 1HB  LYS A  28      18.387 -11.606  -8.306  1.00  0.86           H  
ATOM    437 2HB  LYS A  28      16.753 -12.081  -7.872  1.00  0.86           H  
ATOM    438 1HG  LYS A  28      17.348 -14.454  -8.496  1.00  0.86           H  
ATOM    439 2HG  LYS A  28      19.000 -13.906  -8.775  1.00  0.86           H  
ATOM    440 1HD  LYS A  28      19.149 -13.102  -6.441  1.00  0.86           H  
ATOM    441 2HD  LYS A  28      17.493 -13.667  -6.154  1.00  0.86           H  
ATOM    442 1HE  LYS A  28      18.188 -15.975  -6.694  1.00  0.86           H  
ATOM    443 2HE  LYS A  28      19.850 -15.414  -6.955  1.00  0.86           H  
ATOM    444 1HZ  LYS A  28      19.555 -16.326  -4.761  1.00  0.86           H  
ATOM    445 2HZ  LYS A  28      19.908 -14.718  -4.657  1.00  0.86           H  
ATOM    446 3HZ  LYS A  28      18.359 -15.240  -4.422  1.00  0.86           H  
ATOM    447  N   GLY A  29      18.350 -13.497 -11.604  1.00  0.83           N  
ATOM    448  CA  GLY A  29      19.445 -13.769 -12.525  1.00  0.83           C  
ATOM    449  C   GLY A  29      19.072 -13.378 -13.958  1.00  0.83           C  
ATOM    450  O   GLY A  29      19.790 -13.714 -14.902  1.00  0.83           O  
ATOM    451  H   GLY A  29      17.579 -14.144 -11.516  1.00  0.83           H  
ATOM    452 1HA  GLY A  29      20.332 -13.218 -12.213  1.00  0.83           H  
ATOM    453 2HA  GLY A  29      19.695 -14.827 -12.488  1.00  0.83           H  
ATOM    454  N   LYS A  30      17.925 -12.707 -14.124  1.00  0.78           N  
ATOM    455  CA  LYS A  30      17.386 -12.425 -15.447  1.00  0.78           C  
ATOM    456  C   LYS A  30      16.942 -10.990 -15.746  1.00  0.78           C  
ATOM    457  O   LYS A  30      16.584 -10.218 -14.858  1.00  0.78           O  
ATOM    458  CB  LYS A  30      16.198 -13.358 -15.649  1.00  0.78           C  
ATOM    459  CG  LYS A  30      16.597 -14.870 -15.638  1.00  0.78           C  
ATOM    460  CD  LYS A  30      15.442 -15.785 -15.974  1.00  0.78           C  
ATOM    461  CE  LYS A  30      15.851 -17.261 -15.968  1.00  0.78           C  
ATOM    462  NZ  LYS A  30      16.109 -17.781 -14.591  1.00  0.78           N  
ATOM    463  H   LYS A  30      17.370 -12.425 -13.318  1.00  0.78           H  
ATOM    464  HA  LYS A  30      18.152 -12.677 -16.180  1.00  0.78           H  
ATOM    465 1HB  LYS A  30      15.492 -13.208 -14.828  1.00  0.78           H  
ATOM    466 2HB  LYS A  30      15.670 -13.104 -16.553  1.00  0.78           H  
ATOM    467 1HG  LYS A  30      17.397 -15.027 -16.366  1.00  0.78           H  
ATOM    468 2HG  LYS A  30      16.962 -15.145 -14.654  1.00  0.78           H  
ATOM    469 1HD  LYS A  30      14.618 -15.624 -15.276  1.00  0.78           H  
ATOM    470 2HD  LYS A  30      15.117 -15.547 -16.976  1.00  0.78           H  
ATOM    471 1HE  LYS A  30      15.057 -17.849 -16.425  1.00  0.78           H  
ATOM    472 2HE  LYS A  30      16.758 -17.372 -16.562  1.00  0.78           H  
ATOM    473 1HZ  LYS A  30      16.377 -18.752 -14.640  1.00  0.78           H  
ATOM    474 2HZ  LYS A  30      16.851 -17.251 -14.158  1.00  0.78           H  
ATOM    475 3HZ  LYS A  30      15.267 -17.695 -14.038  1.00  0.78           H  
ATOM    476  N   VAL A  31      16.940 -10.659 -17.034  1.00  0.74           N  
ATOM    477  CA  VAL A  31      16.364  -9.408 -17.526  1.00  0.74           C  
ATOM    478  C   VAL A  31      14.883  -9.625 -17.722  1.00  0.74           C  
ATOM    479  O   VAL A  31      14.466 -10.678 -18.219  1.00  0.74           O  
ATOM    480  CB  VAL A  31      17.062  -8.922 -18.797  1.00  0.74           C  
ATOM    481  CG1 VAL A  31      16.366  -7.723 -19.397  1.00  0.74           C  
ATOM    482  CG2 VAL A  31      18.456  -8.498 -18.390  1.00  0.74           C  
ATOM    483  H   VAL A  31      17.291 -11.332 -17.703  1.00  0.74           H  
ATOM    484  HA  VAL A  31      16.500  -8.636 -16.764  1.00  0.74           H  
ATOM    485  HB  VAL A  31      17.084  -9.714 -19.537  1.00  0.74           H  
ATOM    486 1HG1 VAL A  31      16.910  -7.393 -20.281  1.00  0.74           H  
ATOM    487 2HG1 VAL A  31      15.348  -7.991 -19.678  1.00  0.74           H  
ATOM    488 3HG1 VAL A  31      16.340  -6.915 -18.668  1.00  0.74           H  
ATOM    489 1HG2 VAL A  31      18.982  -8.137 -19.257  1.00  0.74           H  
ATOM    490 2HG2 VAL A  31      18.391  -7.703 -17.654  1.00  0.74           H  
ATOM    491 3HG2 VAL A  31      18.986  -9.340 -17.954  1.00  0.74           H  
ATOM    492  N   VAL A  32      14.096  -8.677 -17.237  1.00  0.71           N  
ATOM    493  CA  VAL A  32      12.658  -8.820 -17.263  1.00  0.71           C  
ATOM    494  C   VAL A  32      11.909  -7.684 -17.954  1.00  0.71           C  
ATOM    495  O   VAL A  32      12.216  -6.504 -17.782  1.00  0.71           O  
ATOM    496  CB  VAL A  32      12.145  -8.978 -15.824  1.00  0.71           C  
ATOM    497  CG1 VAL A  32      10.666  -9.116 -15.823  1.00  0.71           C  
ATOM    498  CG2 VAL A  32      12.799 -10.190 -15.163  1.00  0.71           C  
ATOM    499  H   VAL A  32      14.522  -7.833 -16.850  1.00  0.71           H  
ATOM    500  HA  VAL A  32      12.427  -9.739 -17.796  1.00  0.71           H  
ATOM    501  HB  VAL A  32      12.394  -8.086 -15.253  1.00  0.71           H  
ATOM    502 1HG1 VAL A  32      10.323  -9.224 -14.800  1.00  0.71           H  
ATOM    503 2HG1 VAL A  32      10.214  -8.241 -16.264  1.00  0.71           H  
ATOM    504 3HG1 VAL A  32      10.391 -10.000 -16.400  1.00  0.71           H  
ATOM    505 1HG2 VAL A  32      12.431 -10.269 -14.151  1.00  0.71           H  
ATOM    506 2HG2 VAL A  32      12.554 -11.086 -15.712  1.00  0.71           H  
ATOM    507 3HG2 VAL A  32      13.880 -10.069 -15.136  1.00  0.71           H  
ATOM    508  N   LEU A  33      10.939  -8.064 -18.769  1.00  0.69           N  
ATOM    509  CA  LEU A  33      10.068  -7.119 -19.449  1.00  0.69           C  
ATOM    510  C   LEU A  33       8.684  -7.167 -18.785  1.00  0.69           C  
ATOM    511  O   LEU A  33       8.000  -8.196 -18.820  1.00  0.69           O  
ATOM    512  CB  LEU A  33       9.982  -7.497 -20.931  1.00  0.69           C  
ATOM    513  CG  LEU A  33       9.385  -6.514 -21.921  1.00  0.69           C  
ATOM    514  CD1 LEU A  33       9.802  -6.950 -23.333  1.00  0.69           C  
ATOM    515  CD2 LEU A  33       7.858  -6.510 -21.793  1.00  0.69           C  
ATOM    516  H   LEU A  33      10.783  -9.065 -18.900  1.00  0.69           H  
ATOM    517  HA  LEU A  33      10.472  -6.112 -19.349  1.00  0.69           H  
ATOM    518 1HB  LEU A  33      10.979  -7.739 -21.278  1.00  0.69           H  
ATOM    519 2HB  LEU A  33       9.385  -8.381 -20.983  1.00  0.69           H  
ATOM    520  HG  LEU A  33       9.779  -5.514 -21.730  1.00  0.69           H  
ATOM    521 1HD1 LEU A  33       9.393  -6.255 -24.069  1.00  0.69           H  
ATOM    522 2HD1 LEU A  33      10.884  -6.963 -23.411  1.00  0.69           H  
ATOM    523 3HD1 LEU A  33       9.422  -7.950 -23.530  1.00  0.69           H  
ATOM    524 1HD2 LEU A  33       7.432  -5.818 -22.513  1.00  0.69           H  
ATOM    525 2HD2 LEU A  33       7.479  -7.493 -21.988  1.00  0.69           H  
ATOM    526 3HD2 LEU A  33       7.574  -6.208 -20.790  1.00  0.69           H  
ATOM    527  N   LEU A  34       8.305  -6.079 -18.114  1.00  0.71           N  
ATOM    528  CA  LEU A  34       7.020  -6.025 -17.419  1.00  0.71           C  
ATOM    529  C   LEU A  34       6.045  -5.200 -18.255  1.00  0.71           C  
ATOM    530  O   LEU A  34       6.281  -4.020 -18.531  1.00  0.71           O  
ATOM    531  CB  LEU A  34       7.157  -5.431 -16.007  1.00  0.71           C  
ATOM    532  CG  LEU A  34       8.129  -6.134 -15.052  1.00  0.71           C  
ATOM    533  CD1 LEU A  34       8.150  -5.418 -13.722  1.00  0.71           C  
ATOM    534  CD2 LEU A  34       7.788  -7.488 -14.871  1.00  0.71           C  
ATOM    535  H   LEU A  34       8.912  -5.259 -18.115  1.00  0.71           H  
ATOM    536  HA  LEU A  34       6.619  -7.035 -17.328  1.00  0.71           H  
ATOM    537 1HB  LEU A  34       7.499  -4.416 -16.106  1.00  0.71           H  
ATOM    538 2HB  LEU A  34       6.181  -5.404 -15.538  1.00  0.71           H  
ATOM    539  HG  LEU A  34       9.076  -6.121 -15.489  1.00  0.71           H  
ATOM    540 1HD1 LEU A  34       8.861  -5.900 -13.050  1.00  0.71           H  
ATOM    541 2HD1 LEU A  34       8.446  -4.410 -13.887  1.00  0.71           H  
ATOM    542 3HD1 LEU A  34       7.159  -5.440 -13.283  1.00  0.71           H  
ATOM    543 1HD2 LEU A  34       8.510  -7.956 -14.215  1.00  0.71           H  
ATOM    544 2HD2 LEU A  34       6.828  -7.576 -14.441  1.00  0.71           H  
ATOM    545 3HD2 LEU A  34       7.818  -7.941 -15.845  1.00  0.71           H  
ATOM    546  N   HIS A  35       4.977  -5.844 -18.710  1.00  0.75           N  
ATOM    547  CA  HIS A  35       4.018  -5.209 -19.618  1.00  0.75           C  
ATOM    548  C   HIS A  35       2.599  -5.203 -19.092  1.00  0.75           C  
ATOM    549  O   HIS A  35       2.089  -6.237 -18.650  1.00  0.75           O  
ATOM    550  CB  HIS A  35       4.052  -5.945 -20.954  1.00  0.75           C  
ATOM    551  CG  HIS A  35       3.110  -5.494 -22.038  1.00  0.75           C  
ATOM    552  ND1 HIS A  35       2.280  -6.377 -22.702  1.00  0.75           N  
ATOM    553  CD2 HIS A  35       2.884  -4.295 -22.597  1.00  0.75           C  
ATOM    554  CE1 HIS A  35       1.624  -5.740 -23.632  1.00  0.75           C  
ATOM    555  NE2 HIS A  35       1.980  -4.482 -23.593  1.00  0.75           N  
ATOM    556  H   HIS A  35       4.839  -6.823 -18.442  1.00  0.75           H  
ATOM    557  HA  HIS A  35       4.305  -4.171 -19.789  1.00  0.75           H  
ATOM    558 1HB  HIS A  35       5.053  -5.875 -21.358  1.00  0.75           H  
ATOM    559 2HB  HIS A  35       3.873  -6.978 -20.774  1.00  0.75           H  
ATOM    560  HD2 HIS A  35       3.333  -3.354 -22.327  1.00  0.75           H  
ATOM    561  HE1 HIS A  35       0.902  -6.179 -24.319  1.00  0.75           H  
ATOM    562  HE2 HIS A  35       1.634  -3.745 -24.190  1.00  0.75           H  
ATOM    563  N   ASN A  36       1.966  -4.042 -19.153  1.00  0.82           N  
ATOM    564  CA  ASN A  36       0.570  -3.943 -18.755  1.00  0.82           C  
ATOM    565  C   ASN A  36      -0.257  -4.362 -19.957  1.00  0.82           C  
ATOM    566  O   ASN A  36       0.195  -4.185 -21.085  1.00  0.82           O  
ATOM    567  CB  ASN A  36       0.254  -2.520 -18.316  1.00  0.82           C  
ATOM    568  CG  ASN A  36       0.958  -2.172 -17.071  1.00  0.82           C  
ATOM    569  OD1 ASN A  36       0.922  -2.924 -16.104  1.00  0.82           O  
ATOM    570  ND2 ASN A  36       1.623  -1.059 -17.087  1.00  0.82           N  
ATOM    571  H   ASN A  36       2.459  -3.213 -19.504  1.00  0.82           H  
ATOM    572  HA  ASN A  36       0.366  -4.636 -17.947  1.00  0.82           H  
ATOM    573 1HB  ASN A  36       0.550  -1.822 -19.106  1.00  0.82           H  
ATOM    574 2HB  ASN A  36      -0.823  -2.413 -18.169  1.00  0.82           H  
ATOM    575 1HD2 ASN A  36       2.155  -0.771 -16.287  1.00  0.82           H  
ATOM    576 2HD2 ASN A  36       1.603  -0.508 -17.918  1.00  0.82           H  
ATOM    577  N   TYR A  37      -1.454  -4.910 -19.764  1.00  0.90           N  
ATOM    578  CA  TYR A  37      -2.240  -5.154 -20.981  1.00  0.90           C  
ATOM    579  C   TYR A  37      -3.745  -5.150 -20.743  1.00  0.90           C  
ATOM    580  O   TYR A  37      -4.218  -5.197 -19.608  1.00  0.90           O  
ATOM    581  CB  TYR A  37      -1.837  -6.463 -21.662  1.00  0.90           C  
ATOM    582  CG  TYR A  37      -2.302  -7.703 -21.006  1.00  0.90           C  
ATOM    583  CD1 TYR A  37      -3.479  -8.268 -21.451  1.00  0.90           C  
ATOM    584  CD2 TYR A  37      -1.606  -8.281 -20.015  1.00  0.90           C  
ATOM    585  CE1 TYR A  37      -3.947  -9.420 -20.910  1.00  0.90           C  
ATOM    586  CE2 TYR A  37      -2.072  -9.460 -19.461  1.00  0.90           C  
ATOM    587  CZ  TYR A  37      -3.238 -10.020 -19.915  1.00  0.90           C  
ATOM    588  OH  TYR A  37      -3.718 -11.179 -19.365  1.00  0.90           O  
ATOM    589  H   TYR A  37      -1.778  -5.121 -18.819  1.00  0.90           H  
ATOM    590  HA  TYR A  37      -2.035  -4.358 -21.687  1.00  0.90           H  
ATOM    591 1HB  TYR A  37      -2.222  -6.474 -22.668  1.00  0.90           H  
ATOM    592 2HB  TYR A  37      -0.750  -6.513 -21.737  1.00  0.90           H  
ATOM    593  HD1 TYR A  37      -4.037  -7.789 -22.251  1.00  0.90           H  
ATOM    594  HD2 TYR A  37      -0.682  -7.819 -19.663  1.00  0.90           H  
ATOM    595  HE1 TYR A  37      -4.878  -9.861 -21.272  1.00  0.90           H  
ATOM    596  HE2 TYR A  37      -1.518  -9.942 -18.667  1.00  0.90           H  
ATOM    597  HH  TYR A  37      -4.439 -11.504 -19.917  1.00  0.90           H  
ATOM    598  N   ALA A  38      -4.509  -5.115 -21.822  1.00  1.00           N  
ATOM    599  CA  ALA A  38      -5.951  -5.255 -21.698  1.00  1.00           C  
ATOM    600  C   ALA A  38      -6.492  -5.904 -22.965  1.00  1.00           C  
ATOM    601  O   ALA A  38      -6.227  -5.455 -24.085  1.00  1.00           O  
ATOM    602  CB  ALA A  38      -6.580  -3.917 -21.411  1.00  1.00           C  
ATOM    603  H   ALA A  38      -4.087  -5.029 -22.735  1.00  1.00           H  
ATOM    604  HA  ALA A  38      -6.165  -5.930 -20.871  1.00  1.00           H  
ATOM    605 1HB  ALA A  38      -7.645  -4.029 -21.312  1.00  1.00           H  
ATOM    606 2HB  ALA A  38      -6.174  -3.512 -20.479  1.00  1.00           H  
ATOM    607 3HB  ALA A  38      -6.363  -3.258 -22.204  1.00  1.00           H  
ATOM    608  N   SER A  39      -7.266  -6.966 -22.763  1.00  1.08           N  
ATOM    609  CA  SER A  39      -7.782  -7.804 -23.837  1.00  1.08           C  
ATOM    610  C   SER A  39      -8.718  -7.151 -24.854  1.00  1.08           C  
ATOM    611  O   SER A  39      -8.808  -7.637 -25.982  1.00  1.08           O  
ATOM    612  CB  SER A  39      -8.456  -9.011 -23.219  1.00  1.08           C  
ATOM    613  OG  SER A  39      -9.585  -8.631 -22.491  1.00  1.08           O  
ATOM    614  H   SER A  39      -7.471  -7.232 -21.812  1.00  1.08           H  
ATOM    615  HA  SER A  39      -6.926  -8.168 -24.392  1.00  1.08           H  
ATOM    616 1HB  SER A  39      -8.745  -9.706 -24.008  1.00  1.08           H  
ATOM    617 2HB  SER A  39      -7.753  -9.527 -22.569  1.00  1.08           H  
ATOM    618  HG  SER A  39     -10.134  -8.127 -23.107  1.00  1.08           H  
ATOM    619  N   ASN A  40      -9.400  -6.056 -24.504  1.00  1.14           N  
ATOM    620  CA  ASN A  40     -10.269  -5.428 -25.494  1.00  1.14           C  
ATOM    621  C   ASN A  40      -9.648  -4.224 -26.197  1.00  1.14           C  
ATOM    622  O   ASN A  40     -10.338  -3.519 -26.937  1.00  1.14           O  
ATOM    623  CB  ASN A  40     -11.619  -5.064 -24.915  1.00  1.14           C  
ATOM    624  CG  ASN A  40     -12.475  -6.277 -24.633  1.00  1.14           C  
ATOM    625  OD1 ASN A  40     -12.414  -7.276 -25.360  1.00  1.14           O  
ATOM    626  ND2 ASN A  40     -13.303  -6.201 -23.631  1.00  1.14           N  
ATOM    627  H   ASN A  40      -9.347  -5.659 -23.565  1.00  1.14           H  
ATOM    628  HA  ASN A  40     -10.462  -6.161 -26.278  1.00  1.14           H  
ATOM    629 1HB  ASN A  40     -11.477  -4.511 -23.987  1.00  1.14           H  
ATOM    630 2HB  ASN A  40     -12.146  -4.409 -25.607  1.00  1.14           H  
ATOM    631 1HD2 ASN A  40     -13.909  -6.976 -23.441  1.00  1.14           H  
ATOM    632 2HD2 ASN A  40     -13.354  -5.364 -23.084  1.00  1.14           H  
ATOM    633  N   CYS A  41      -8.353  -3.981 -26.004  1.00  1.16           N  
ATOM    634  CA  CYS A  41      -7.751  -2.846 -26.685  1.00  1.16           C  
ATOM    635  C   CYS A  41      -7.331  -3.226 -28.098  1.00  1.16           C  
ATOM    636  O   CYS A  41      -6.882  -4.344 -28.353  1.00  1.16           O  
ATOM    637  CB  CYS A  41      -6.552  -2.315 -25.937  1.00  1.16           C  
ATOM    638  SG  CYS A  41      -6.886  -1.623 -24.344  1.00  1.16           S  
ATOM    639  H   CYS A  41      -7.783  -4.573 -25.394  1.00  1.16           H  
ATOM    640  HA  CYS A  41      -8.491  -2.046 -26.745  1.00  1.16           H  
ATOM    641 1HB  CYS A  41      -5.886  -3.122 -25.798  1.00  1.16           H  
ATOM    642 2HB  CYS A  41      -6.074  -1.557 -26.541  1.00  1.16           H  
ATOM    643  HG  CYS A  41      -8.061  -1.061 -24.696  1.00  1.16           H  
ATOM    644  N   GLU A  42      -7.371  -2.255 -29.001  1.00  1.15           N  
ATOM    645  CA  GLU A  42      -7.024  -2.464 -30.409  1.00  1.15           C  
ATOM    646  C   GLU A  42      -5.600  -2.966 -30.649  1.00  1.15           C  
ATOM    647  O   GLU A  42      -5.349  -3.717 -31.591  1.00  1.15           O  
ATOM    648  CB  GLU A  42      -7.211  -1.152 -31.171  1.00  1.15           C  
ATOM    649  CG  GLU A  42      -8.664  -0.715 -31.328  1.00  1.15           C  
ATOM    650  CD  GLU A  42      -8.811   0.616 -32.032  1.00  1.15           C  
ATOM    651  OE1 GLU A  42      -7.815   1.261 -32.262  1.00  1.15           O  
ATOM    652  OE2 GLU A  42      -9.922   0.983 -32.339  1.00  1.15           O  
ATOM    653  H   GLU A  42      -7.721  -1.351 -28.717  1.00  1.15           H  
ATOM    654  HA  GLU A  42      -7.713  -3.205 -30.815  1.00  1.15           H  
ATOM    655 1HB  GLU A  42      -6.671  -0.355 -30.660  1.00  1.15           H  
ATOM    656 2HB  GLU A  42      -6.782  -1.249 -32.168  1.00  1.15           H  
ATOM    657 1HG  GLU A  42      -9.199  -1.474 -31.897  1.00  1.15           H  
ATOM    658 2HG  GLU A  42      -9.120  -0.653 -30.340  1.00  1.15           H  
ATOM    659  N   LYS A  43      -4.667  -2.553 -29.802  1.00  1.12           N  
ATOM    660  CA  LYS A  43      -3.264  -2.918 -29.954  1.00  1.12           C  
ATOM    661  C   LYS A  43      -2.906  -4.236 -29.256  1.00  1.12           C  
ATOM    662  O   LYS A  43      -1.750  -4.657 -29.294  1.00  1.12           O  
ATOM    663  CB  LYS A  43      -2.374  -1.786 -29.433  1.00  1.12           C  
ATOM    664  CG  LYS A  43      -2.555  -0.452 -30.171  1.00  1.12           C  
ATOM    665  CD  LYS A  43      -2.017  -0.499 -31.600  1.00  1.12           C  
ATOM    666  CE  LYS A  43      -0.493  -0.388 -31.630  1.00  1.12           C  
ATOM    667  NZ  LYS A  43       0.031  -0.354 -33.031  1.00  1.12           N  
ATOM    668  H   LYS A  43      -4.944  -1.953 -29.041  1.00  1.12           H  
ATOM    669  HA  LYS A  43      -3.059  -3.047 -31.019  1.00  1.12           H  
ATOM    670 1HB  LYS A  43      -2.584  -1.609 -28.404  1.00  1.12           H  
ATOM    671 2HB  LYS A  43      -1.327  -2.080 -29.510  1.00  1.12           H  
ATOM    672 1HG  LYS A  43      -3.617  -0.197 -30.204  1.00  1.12           H  
ATOM    673 2HG  LYS A  43      -2.030   0.332 -29.622  1.00  1.12           H  
ATOM    674 1HD  LYS A  43      -2.305  -1.444 -32.073  1.00  1.12           H  
ATOM    675 2HD  LYS A  43      -2.443   0.319 -32.180  1.00  1.12           H  
ATOM    676 1HE  LYS A  43      -0.194   0.525 -31.119  1.00  1.12           H  
ATOM    677 2HE  LYS A  43      -0.056  -1.245 -31.114  1.00  1.12           H  
ATOM    678 1HZ  LYS A  43       1.031  -0.285 -33.020  1.00  1.12           H  
ATOM    679 2HZ  LYS A  43      -0.236  -1.229 -33.503  1.00  1.12           H  
ATOM    680 3HZ  LYS A  43      -0.356   0.427 -33.529  1.00  1.12           H  
ATOM    681  N   TYR A  44      -3.878  -4.891 -28.608  1.00  1.07           N  
ATOM    682  CA  TYR A  44      -3.599  -6.126 -27.869  1.00  1.07           C  
ATOM    683  C   TYR A  44      -2.978  -7.230 -28.702  1.00  1.07           C  
ATOM    684  O   TYR A  44      -1.913  -7.733 -28.354  1.00  1.07           O  
ATOM    685  CB  TYR A  44      -4.887  -6.618 -27.210  1.00  1.07           C  
ATOM    686  CG  TYR A  44      -4.857  -7.972 -26.540  1.00  1.07           C  
ATOM    687  CD1 TYR A  44      -4.239  -8.169 -25.312  1.00  1.07           C  
ATOM    688  CD2 TYR A  44      -5.538  -9.018 -27.139  1.00  1.07           C  
ATOM    689  CE1 TYR A  44      -4.306  -9.425 -24.718  1.00  1.07           C  
ATOM    690  CE2 TYR A  44      -5.605 -10.241 -26.536  1.00  1.07           C  
ATOM    691  CZ  TYR A  44      -5.001 -10.449 -25.341  1.00  1.07           C  
ATOM    692  OH  TYR A  44      -5.091 -11.672 -24.750  1.00  1.07           O  
ATOM    693  H   TYR A  44      -4.837  -4.543 -28.615  1.00  1.07           H  
ATOM    694  HA  TYR A  44      -2.885  -5.890 -27.083  1.00  1.07           H  
ATOM    695 1HB  TYR A  44      -5.219  -5.893 -26.473  1.00  1.07           H  
ATOM    696 2HB  TYR A  44      -5.668  -6.654 -27.969  1.00  1.07           H  
ATOM    697  HD1 TYR A  44      -3.713  -7.350 -24.823  1.00  1.07           H  
ATOM    698  HD2 TYR A  44      -6.039  -8.860 -28.098  1.00  1.07           H  
ATOM    699  HE1 TYR A  44      -3.832  -9.607 -23.771  1.00  1.07           H  
ATOM    700  HE2 TYR A  44      -6.151 -11.045 -27.010  1.00  1.07           H  
ATOM    701  HH  TYR A  44      -5.654 -12.239 -25.285  1.00  1.07           H  
ATOM    702  N   ASP A  45      -3.589  -7.585 -29.829  1.00  1.02           N  
ATOM    703  CA  ASP A  45      -3.039  -8.659 -30.657  1.00  1.02           C  
ATOM    704  C   ASP A  45      -1.635  -8.353 -31.160  1.00  1.02           C  
ATOM    705  O   ASP A  45      -0.801  -9.254 -31.293  1.00  1.02           O  
ATOM    706  CB  ASP A  45      -3.953  -8.936 -31.850  1.00  1.02           C  
ATOM    707  CG  ASP A  45      -5.213  -9.668 -31.462  1.00  1.02           C  
ATOM    708  OD1 ASP A  45      -5.232 -10.201 -30.383  1.00  1.02           O  
ATOM    709  OD2 ASP A  45      -6.139  -9.693 -32.227  1.00  1.02           O  
ATOM    710  H   ASP A  45      -4.448  -7.124 -30.097  1.00  1.02           H  
ATOM    711  HA  ASP A  45      -2.989  -9.562 -30.046  1.00  1.02           H  
ATOM    712 1HB  ASP A  45      -4.224  -7.991 -32.325  1.00  1.02           H  
ATOM    713 2HB  ASP A  45      -3.413  -9.530 -32.589  1.00  1.02           H  
ATOM    714  N   GLU A  46      -1.362  -7.083 -31.441  1.00  0.98           N  
ATOM    715  CA  GLU A  46      -0.058  -6.726 -31.961  1.00  0.98           C  
ATOM    716  C   GLU A  46       0.975  -6.748 -30.849  1.00  0.98           C  
ATOM    717  O   GLU A  46       2.032  -7.363 -30.994  1.00  0.98           O  
ATOM    718  CB  GLU A  46      -0.104  -5.340 -32.606  1.00  0.98           C  
ATOM    719  CG  GLU A  46      -0.950  -5.256 -33.882  1.00  0.98           C  
ATOM    720  CD  GLU A  46      -0.992  -3.856 -34.474  1.00  0.98           C  
ATOM    721  OE1 GLU A  46      -0.410  -2.967 -33.887  1.00  0.98           O  
ATOM    722  OE2 GLU A  46      -1.599  -3.675 -35.499  1.00  0.98           O  
ATOM    723  H   GLU A  46      -2.063  -6.371 -31.287  1.00  0.98           H  
ATOM    724  HA  GLU A  46       0.232  -7.459 -32.714  1.00  0.98           H  
ATOM    725 1HB  GLU A  46      -0.517  -4.625 -31.888  1.00  0.98           H  
ATOM    726 2HB  GLU A  46       0.909  -5.016 -32.845  1.00  0.98           H  
ATOM    727 1HG  GLU A  46      -0.540  -5.943 -34.622  1.00  0.98           H  
ATOM    728 2HG  GLU A  46      -1.965  -5.579 -33.648  1.00  0.98           H  
ATOM    729  N   ALA A  47       0.660  -6.123 -29.710  1.00  0.93           N  
ATOM    730  CA  ALA A  47       1.603  -6.089 -28.603  1.00  0.93           C  
ATOM    731  C   ALA A  47       1.901  -7.499 -28.134  1.00  0.93           C  
ATOM    732  O   ALA A  47       3.043  -7.840 -27.816  1.00  0.93           O  
ATOM    733  CB  ALA A  47       1.042  -5.268 -27.454  1.00  0.93           C  
ATOM    734  H   ALA A  47      -0.236  -5.648 -29.617  1.00  0.93           H  
ATOM    735  HA  ALA A  47       2.529  -5.640 -28.960  1.00  0.93           H  
ATOM    736 1HB  ALA A  47       1.764  -5.241 -26.644  1.00  0.93           H  
ATOM    737 2HB  ALA A  47       0.838  -4.253 -27.797  1.00  0.93           H  
ATOM    738 3HB  ALA A  47       0.112  -5.723 -27.105  1.00  0.93           H  
ATOM    739  N   LEU A  48       0.862  -8.330 -28.116  1.00  0.89           N  
ATOM    740  CA  LEU A  48       0.975  -9.706 -27.701  1.00  0.89           C  
ATOM    741  C   LEU A  48       1.928 -10.435 -28.620  1.00  0.89           C  
ATOM    742  O   LEU A  48       2.908 -11.027 -28.165  1.00  0.89           O  
ATOM    743  CB  LEU A  48      -0.404 -10.369 -27.747  1.00  0.89           C  
ATOM    744  CG  LEU A  48      -0.506 -11.725 -27.191  1.00  0.89           C  
ATOM    745  CD1 LEU A  48      -1.931 -11.970 -26.820  1.00  0.89           C  
ATOM    746  CD2 LEU A  48      -0.008 -12.748 -28.178  1.00  0.89           C  
ATOM    747  H   LEU A  48      -0.063  -7.992 -28.381  1.00  0.89           H  
ATOM    748  HA  LEU A  48       1.366  -9.738 -26.685  1.00  0.89           H  
ATOM    749 1HB  LEU A  48      -1.099  -9.750 -27.187  1.00  0.89           H  
ATOM    750 2HB  LEU A  48      -0.745 -10.403 -28.783  1.00  0.89           H  
ATOM    751  HG  LEU A  48       0.074 -11.773 -26.320  1.00  0.89           H  
ATOM    752 1HD1 LEU A  48      -2.020 -12.958 -26.390  1.00  0.89           H  
ATOM    753 2HD1 LEU A  48      -2.248 -11.224 -26.099  1.00  0.89           H  
ATOM    754 3HD1 LEU A  48      -2.554 -11.898 -27.708  1.00  0.89           H  
ATOM    755 1HD2 LEU A  48      -0.084 -13.730 -27.731  1.00  0.89           H  
ATOM    756 2HD2 LEU A  48      -0.605 -12.705 -29.086  1.00  0.89           H  
ATOM    757 3HD2 LEU A  48       1.028 -12.550 -28.418  1.00  0.89           H  
ATOM    758  N   ALA A  49       1.660 -10.374 -29.929  1.00  0.86           N  
ATOM    759  CA  ALA A  49       2.490 -11.085 -30.875  1.00  0.86           C  
ATOM    760  C   ALA A  49       3.934 -10.629 -30.809  1.00  0.86           C  
ATOM    761  O   ALA A  49       4.846 -11.458 -30.851  1.00  0.86           O  
ATOM    762  CB  ALA A  49       1.955 -10.875 -32.275  1.00  0.86           C  
ATOM    763  H   ALA A  49       0.852  -9.856 -30.280  1.00  0.86           H  
ATOM    764  HA  ALA A  49       2.456 -12.145 -30.628  1.00  0.86           H  
ATOM    765 1HB  ALA A  49       2.562 -11.426 -32.987  1.00  0.86           H  
ATOM    766 2HB  ALA A  49       0.923 -11.223 -32.322  1.00  0.86           H  
ATOM    767 3HB  ALA A  49       1.988  -9.808 -32.511  1.00  0.86           H  
ATOM    768  N   GLU A  50       4.169  -9.323 -30.661  1.00  0.84           N  
ATOM    769  CA  GLU A  50       5.548  -8.873 -30.609  1.00  0.84           C  
ATOM    770  C   GLU A  50       6.262  -9.403 -29.376  1.00  0.84           C  
ATOM    771  O   GLU A  50       7.420  -9.825 -29.463  1.00  0.84           O  
ATOM    772  CB  GLU A  50       5.632  -7.359 -30.671  1.00  0.84           C  
ATOM    773  CG  GLU A  50       5.259  -6.768 -32.043  1.00  0.84           C  
ATOM    774  CD  GLU A  50       5.471  -5.262 -32.170  1.00  0.84           C  
ATOM    775  OE1 GLU A  50       6.231  -4.688 -31.398  1.00  0.84           O  
ATOM    776  OE2 GLU A  50       4.865  -4.681 -33.039  1.00  0.84           O  
ATOM    777  H   GLU A  50       3.399  -8.653 -30.621  1.00  0.84           H  
ATOM    778  HA  GLU A  50       6.063  -9.266 -31.484  1.00  0.84           H  
ATOM    779 1HB  GLU A  50       4.932  -6.940 -29.943  1.00  0.84           H  
ATOM    780 2HB  GLU A  50       6.621  -7.036 -30.381  1.00  0.84           H  
ATOM    781 1HG  GLU A  50       5.850  -7.271 -32.806  1.00  0.84           H  
ATOM    782 2HG  GLU A  50       4.216  -6.994 -32.241  1.00  0.84           H  
ATOM    783  N   LEU A  51       5.572  -9.444 -28.236  1.00  0.83           N  
ATOM    784  CA  LEU A  51       6.201  -9.986 -27.047  1.00  0.83           C  
ATOM    785  C   LEU A  51       6.475 -11.462 -27.178  1.00  0.83           C  
ATOM    786  O   LEU A  51       7.513 -11.941 -26.716  1.00  0.83           O  
ATOM    787  CB  LEU A  51       5.364  -9.715 -25.809  1.00  0.83           C  
ATOM    788  CG  LEU A  51       5.369  -8.288 -25.387  1.00  0.83           C  
ATOM    789  CD1 LEU A  51       4.429  -8.079 -24.315  1.00  0.83           C  
ATOM    790  CD2 LEU A  51       6.742  -7.948 -24.912  1.00  0.83           C  
ATOM    791  H   LEU A  51       4.618  -9.076 -28.189  1.00  0.83           H  
ATOM    792  HA  LEU A  51       7.154  -9.481 -26.915  1.00  0.83           H  
ATOM    793 1HB  LEU A  51       4.332 -10.023 -25.999  1.00  0.83           H  
ATOM    794 2HB  LEU A  51       5.771 -10.292 -24.995  1.00  0.83           H  
ATOM    795  HG  LEU A  51       5.085  -7.653 -26.224  1.00  0.83           H  
ATOM    796 1HD1 LEU A  51       4.478  -7.037 -24.038  1.00  0.83           H  
ATOM    797 2HD1 LEU A  51       3.421  -8.330 -24.652  1.00  0.83           H  
ATOM    798 3HD1 LEU A  51       4.695  -8.694 -23.469  1.00  0.83           H  
ATOM    799 1HD2 LEU A  51       6.767  -6.913 -24.591  1.00  0.83           H  
ATOM    800 2HD2 LEU A  51       7.004  -8.595 -24.078  1.00  0.83           H  
ATOM    801 3HD2 LEU A  51       7.441  -8.098 -25.715  1.00  0.83           H  
ATOM    802  N   VAL A  52       5.562 -12.198 -27.812  1.00  0.83           N  
ATOM    803  CA  VAL A  52       5.765 -13.628 -27.987  1.00  0.83           C  
ATOM    804  C   VAL A  52       6.987 -13.852 -28.851  1.00  0.83           C  
ATOM    805  O   VAL A  52       7.819 -14.711 -28.548  1.00  0.83           O  
ATOM    806  CB  VAL A  52       4.511 -14.316 -28.545  1.00  0.83           C  
ATOM    807  CG1 VAL A  52       4.839 -15.739 -28.906  1.00  0.83           C  
ATOM    808  CG2 VAL A  52       3.402 -14.298 -27.462  1.00  0.83           C  
ATOM    809  H   VAL A  52       4.707 -11.757 -28.159  1.00  0.83           H  
ATOM    810  HA  VAL A  52       5.967 -14.079 -27.025  1.00  0.83           H  
ATOM    811  HB  VAL A  52       4.175 -13.791 -29.442  1.00  0.83           H  
ATOM    812 1HG1 VAL A  52       3.947 -16.228 -29.300  1.00  0.83           H  
ATOM    813 2HG1 VAL A  52       5.624 -15.743 -29.662  1.00  0.83           H  
ATOM    814 3HG1 VAL A  52       5.182 -16.266 -28.015  1.00  0.83           H  
ATOM    815 1HG2 VAL A  52       2.506 -14.784 -27.847  1.00  0.83           H  
ATOM    816 2HG2 VAL A  52       3.747 -14.828 -26.576  1.00  0.83           H  
ATOM    817 3HG2 VAL A  52       3.171 -13.273 -27.197  1.00  0.83           H  
ATOM    818  N   LYS A  53       7.134 -13.055 -29.909  1.00  0.83           N  
ATOM    819  CA  LYS A  53       8.313 -13.179 -30.743  1.00  0.83           C  
ATOM    820  C   LYS A  53       9.581 -12.869 -29.937  1.00  0.83           C  
ATOM    821  O   LYS A  53      10.564 -13.607 -30.031  1.00  0.83           O  
ATOM    822  CB  LYS A  53       8.202 -12.233 -31.938  1.00  0.83           C  
ATOM    823  CG  LYS A  53       7.152 -12.637 -32.969  1.00  0.83           C  
ATOM    824  CD  LYS A  53       7.044 -11.604 -34.081  1.00  0.83           C  
ATOM    825  CE  LYS A  53       5.959 -11.980 -35.079  1.00  0.83           C  
ATOM    826  NZ  LYS A  53       5.817 -10.959 -36.155  1.00  0.83           N  
ATOM    827  H   LYS A  53       6.413 -12.369 -30.139  1.00  0.83           H  
ATOM    828  HA  LYS A  53       8.380 -14.205 -31.103  1.00  0.83           H  
ATOM    829 1HB  LYS A  53       7.946 -11.234 -31.581  1.00  0.83           H  
ATOM    830 2HB  LYS A  53       9.165 -12.164 -32.438  1.00  0.83           H  
ATOM    831 1HG  LYS A  53       7.425 -13.598 -33.404  1.00  0.83           H  
ATOM    832 2HG  LYS A  53       6.187 -12.745 -32.484  1.00  0.83           H  
ATOM    833 1HD  LYS A  53       6.802 -10.633 -33.643  1.00  0.83           H  
ATOM    834 2HD  LYS A  53       7.997 -11.522 -34.601  1.00  0.83           H  
ATOM    835 1HE  LYS A  53       6.206 -12.939 -35.531  1.00  0.83           H  
ATOM    836 2HE  LYS A  53       5.009 -12.070 -34.550  1.00  0.83           H  
ATOM    837 1HZ  LYS A  53       5.088 -11.242 -36.794  1.00  0.83           H  
ATOM    838 2HZ  LYS A  53       5.577 -10.068 -35.743  1.00  0.83           H  
ATOM    839 3HZ  LYS A  53       6.690 -10.874 -36.657  1.00  0.83           H  
ATOM    840  N   LEU A  54       9.552 -11.831 -29.083  1.00  0.83           N  
ATOM    841  CA  LEU A  54      10.744 -11.526 -28.292  1.00  0.83           C  
ATOM    842  C   LEU A  54      11.079 -12.625 -27.312  1.00  0.83           C  
ATOM    843  O   LEU A  54      12.246 -12.986 -27.154  1.00  0.83           O  
ATOM    844  CB  LEU A  54      10.579 -10.233 -27.484  1.00  0.83           C  
ATOM    845  CG  LEU A  54      10.551  -8.984 -28.278  1.00  0.83           C  
ATOM    846  CD1 LEU A  54      10.267  -7.807 -27.372  1.00  0.83           C  
ATOM    847  CD2 LEU A  54      11.869  -8.823 -28.983  1.00  0.83           C  
ATOM    848  H   LEU A  54       8.725 -11.234 -29.025  1.00  0.83           H  
ATOM    849  HA  LEU A  54      11.583 -11.408 -28.975  1.00  0.83           H  
ATOM    850 1HB  LEU A  54       9.642 -10.293 -26.930  1.00  0.83           H  
ATOM    851 2HB  LEU A  54      11.397 -10.161 -26.768  1.00  0.83           H  
ATOM    852  HG  LEU A  54       9.757  -9.049 -29.004  1.00  0.83           H  
ATOM    853 1HD1 LEU A  54      10.244  -6.925 -27.959  1.00  0.83           H  
ATOM    854 2HD1 LEU A  54       9.318  -7.945 -26.891  1.00  0.83           H  
ATOM    855 3HD1 LEU A  54      11.049  -7.720 -26.619  1.00  0.83           H  
ATOM    856 1HD2 LEU A  54      11.837  -7.917 -29.578  1.00  0.83           H  
ATOM    857 2HD2 LEU A  54      12.672  -8.753 -28.249  1.00  0.83           H  
ATOM    858 3HD2 LEU A  54      12.043  -9.679 -29.635  1.00  0.83           H  
ATOM    859  N   TYR A  55      10.063 -13.183 -26.677  1.00  0.84           N  
ATOM    860  CA  TYR A  55      10.271 -14.235 -25.710  1.00  0.84           C  
ATOM    861  C   TYR A  55      10.888 -15.435 -26.418  1.00  0.84           C  
ATOM    862  O   TYR A  55      11.913 -15.968 -26.006  1.00  0.84           O  
ATOM    863  CB  TYR A  55       8.951 -14.594 -25.050  1.00  0.84           C  
ATOM    864  CG  TYR A  55       9.048 -15.585 -23.898  1.00  0.84           C  
ATOM    865  CD1 TYR A  55       9.442 -15.126 -22.643  1.00  0.84           C  
ATOM    866  CD2 TYR A  55       8.739 -16.919 -24.072  1.00  0.84           C  
ATOM    867  CE1 TYR A  55       9.519 -15.991 -21.574  1.00  0.84           C  
ATOM    868  CE2 TYR A  55       8.824 -17.786 -22.994  1.00  0.84           C  
ATOM    869  CZ  TYR A  55       9.209 -17.325 -21.750  1.00  0.84           C  
ATOM    870  OH  TYR A  55       9.275 -18.210 -20.681  1.00  0.84           O  
ATOM    871  H   TYR A  55       9.117 -12.844 -26.848  1.00  0.84           H  
ATOM    872  HA  TYR A  55      10.971 -13.887 -24.951  1.00  0.84           H  
ATOM    873 1HB  TYR A  55       8.484 -13.680 -24.678  1.00  0.84           H  
ATOM    874 2HB  TYR A  55       8.289 -15.012 -25.808  1.00  0.84           H  
ATOM    875  HD1 TYR A  55       9.686 -14.085 -22.504  1.00  0.84           H  
ATOM    876  HD2 TYR A  55       8.430 -17.287 -25.052  1.00  0.84           H  
ATOM    877  HE1 TYR A  55       9.819 -15.628 -20.604  1.00  0.84           H  
ATOM    878  HE2 TYR A  55       8.584 -18.840 -23.122  1.00  0.84           H  
ATOM    879  HH  TYR A  55       8.881 -19.054 -20.950  1.00  0.84           H  
ATOM    880  N   LYS A  56      10.314 -15.841 -27.544  1.00  0.84           N  
ATOM    881  CA  LYS A  56      10.876 -16.985 -28.241  1.00  0.84           C  
ATOM    882  C   LYS A  56      12.323 -16.737 -28.688  1.00  0.84           C  
ATOM    883  O   LYS A  56      13.151 -17.650 -28.644  1.00  0.84           O  
ATOM    884  CB  LYS A  56       9.992 -17.364 -29.425  1.00  0.84           C  
ATOM    885  CG  LYS A  56       8.657 -18.000 -29.016  1.00  0.84           C  
ATOM    886  CD  LYS A  56       7.798 -18.336 -30.221  1.00  0.84           C  
ATOM    887  CE  LYS A  56       6.505 -19.030 -29.801  1.00  0.84           C  
ATOM    888  NZ  LYS A  56       5.628 -19.321 -30.965  1.00  0.84           N  
ATOM    889  H   LYS A  56       9.478 -15.379 -27.905  1.00  0.84           H  
ATOM    890  HA  LYS A  56      10.887 -17.827 -27.549  1.00  0.84           H  
ATOM    891 1HB  LYS A  56       9.769 -16.461 -30.004  1.00  0.84           H  
ATOM    892 2HB  LYS A  56      10.524 -18.053 -30.077  1.00  0.84           H  
ATOM    893 1HG  LYS A  56       8.846 -18.908 -28.444  1.00  0.84           H  
ATOM    894 2HG  LYS A  56       8.112 -17.300 -28.379  1.00  0.84           H  
ATOM    895 1HD  LYS A  56       7.549 -17.412 -30.748  1.00  0.84           H  
ATOM    896 2HD  LYS A  56       8.351 -18.985 -30.897  1.00  0.84           H  
ATOM    897 1HE  LYS A  56       6.751 -19.966 -29.302  1.00  0.84           H  
ATOM    898 2HE  LYS A  56       5.968 -18.396 -29.104  1.00  0.84           H  
ATOM    899 1HZ  LYS A  56       4.787 -19.781 -30.642  1.00  0.84           H  
ATOM    900 2HZ  LYS A  56       5.385 -18.456 -31.427  1.00  0.84           H  
ATOM    901 3HZ  LYS A  56       6.115 -19.924 -31.613  1.00  0.84           H  
ATOM    902  N   LYS A  57      12.643 -15.505 -29.096  1.00  0.84           N  
ATOM    903  CA  LYS A  57      14.001 -15.174 -29.518  1.00  0.84           C  
ATOM    904  C   LYS A  57      15.016 -15.037 -28.376  1.00  0.84           C  
ATOM    905  O   LYS A  57      16.179 -15.405 -28.549  1.00  0.84           O  
ATOM    906  CB  LYS A  57      14.006 -13.878 -30.334  1.00  0.84           C  
ATOM    907  CG  LYS A  57      13.376 -13.995 -31.718  1.00  0.84           C  
ATOM    908  CD  LYS A  57      13.408 -12.664 -32.453  1.00  0.84           C  
ATOM    909  CE  LYS A  57      12.786 -12.784 -33.838  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      12.812 -11.489 -34.574  1.00  0.84           N  
ATOM    911  H   LYS A  57      11.922 -14.785 -29.145  1.00  0.84           H  
ATOM    912  HA  LYS A  57      14.349 -15.979 -30.164  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      13.455 -13.112 -29.782  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      15.029 -13.522 -30.446  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      13.923 -14.735 -32.301  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      12.346 -14.329 -31.624  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      12.848 -11.926 -31.872  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      14.437 -12.323 -32.547  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      13.335 -13.529 -34.412  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      11.749 -13.110 -33.735  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      12.391 -11.609 -35.485  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      12.296 -10.796 -34.054  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      13.769 -11.183 -34.684  1.00  0.84           H  
ATOM    924  N   HIS A  58      14.596 -14.497 -27.224  1.00  0.83           N  
ATOM    925  CA  HIS A  58      15.529 -14.212 -26.129  1.00  0.83           C  
ATOM    926  C   HIS A  58      15.329 -15.008 -24.820  1.00  0.83           C  
ATOM    927  O   HIS A  58      16.143 -14.891 -23.897  1.00  0.83           O  
ATOM    928  CB  HIS A  58      15.446 -12.720 -25.803  1.00  0.83           C  
ATOM    929  CG  HIS A  58      15.836 -11.796 -26.917  1.00  0.83           C  
ATOM    930  ND1 HIS A  58      17.146 -11.622 -27.328  1.00  0.83           N  
ATOM    931  CD2 HIS A  58      15.080 -10.998 -27.709  1.00  0.83           C  
ATOM    932  CE1 HIS A  58      17.177 -10.751 -28.322  1.00  0.83           C  
ATOM    933  NE2 HIS A  58      15.935 -10.355 -28.575  1.00  0.83           N  
ATOM    934  H   HIS A  58      13.622 -14.214 -27.130  1.00  0.83           H  
ATOM    935  HA  HIS A  58      16.543 -14.418 -26.473  1.00  0.83           H  
ATOM    936 1HB  HIS A  58      14.429 -12.491 -25.531  1.00  0.83           H  
ATOM    937 2HB  HIS A  58      16.079 -12.502 -24.945  1.00  0.83           H  
ATOM    938  HD1 HIS A  58      17.982 -12.082 -26.929  1.00  0.83           H  
ATOM    939  HD2 HIS A  58      14.006 -10.814 -27.753  1.00  0.83           H  
ATOM    940  HE1 HIS A  58      18.126 -10.479 -28.784  1.00  0.83           H  
ATOM    941  N   ALA A  59      14.300 -15.847 -24.711  1.00  0.81           N  
ATOM    942  CA  ALA A  59      14.091 -16.609 -23.473  1.00  0.81           C  
ATOM    943  C   ALA A  59      15.295 -17.489 -23.155  1.00  0.81           C  
ATOM    944  O   ALA A  59      15.667 -17.644 -21.996  1.00  0.81           O  
ATOM    945  CB  ALA A  59      12.850 -17.475 -23.559  1.00  0.81           C  
ATOM    946  H   ALA A  59      13.615 -15.930 -25.452  1.00  0.81           H  
ATOM    947  HA  ALA A  59      13.966 -15.899 -22.655  1.00  0.81           H  
ATOM    948 1HB  ALA A  59      12.712 -18.007 -22.620  1.00  0.81           H  
ATOM    949 2HB  ALA A  59      11.984 -16.848 -23.741  1.00  0.81           H  
ATOM    950 3HB  ALA A  59      12.957 -18.190 -24.371  1.00  0.81           H  
ATOM    951  N   SER A  60      15.942 -18.043 -24.187  1.00  0.79           N  
ATOM    952  CA  SER A  60      17.098 -18.923 -23.999  1.00  0.79           C  
ATOM    953  C   SER A  60      18.315 -18.190 -23.431  1.00  0.79           C  
ATOM    954  O   SER A  60      19.264 -18.820 -22.963  1.00  0.79           O  
ATOM    955  CB  SER A  60      17.479 -19.584 -25.310  1.00  0.79           C  
ATOM    956  OG  SER A  60      17.955 -18.641 -26.227  1.00  0.79           O  
ATOM    957  H   SER A  60      15.607 -17.864 -25.123  1.00  0.79           H  
ATOM    958  HA  SER A  60      16.816 -19.703 -23.291  1.00  0.79           H  
ATOM    959 1HB  SER A  60      18.250 -20.331 -25.122  1.00  0.79           H  
ATOM    960 2HB  SER A  60      16.615 -20.100 -25.726  1.00  0.79           H  
ATOM    961  HG  SER A  60      18.574 -18.083 -25.738  1.00  0.79           H  
ATOM    962  N   GLU A  61      18.300 -16.858 -23.509  1.00  0.77           N  
ATOM    963  CA  GLU A  61      19.371 -16.018 -23.006  1.00  0.77           C  
ATOM    964  C   GLU A  61      19.066 -15.573 -21.577  1.00  0.77           C  
ATOM    965  O   GLU A  61      19.922 -14.996 -20.909  1.00  0.77           O  
ATOM    966  CB  GLU A  61      19.539 -14.800 -23.918  1.00  0.77           C  
ATOM    967  CG  GLU A  61      19.985 -15.139 -25.344  1.00  0.77           C  
ATOM    968  CD  GLU A  61      19.932 -13.954 -26.297  1.00  0.77           C  
ATOM    969  OE1 GLU A  61      19.305 -12.973 -25.963  1.00  0.77           O  
ATOM    970  OE2 GLU A  61      20.530 -14.028 -27.343  1.00  0.77           O  
ATOM    971  H   GLU A  61      17.486 -16.382 -23.888  1.00  0.77           H  
ATOM    972  HA  GLU A  61      20.297 -16.594 -22.999  1.00  0.77           H  
ATOM    973 1HB  GLU A  61      18.598 -14.257 -23.980  1.00  0.77           H  
ATOM    974 2HB  GLU A  61      20.276 -14.121 -23.485  1.00  0.77           H  
ATOM    975 1HG  GLU A  61      21.003 -15.524 -25.314  1.00  0.77           H  
ATOM    976 2HG  GLU A  61      19.338 -15.928 -25.728  1.00  0.77           H  
ATOM    977  N   GLY A  62      17.840 -15.848 -21.108  1.00  0.74           N  
ATOM    978  CA  GLY A  62      17.386 -15.395 -19.803  1.00  0.74           C  
ATOM    979  C   GLY A  62      16.328 -14.270 -19.820  1.00  0.74           C  
ATOM    980  O   GLY A  62      16.084 -13.668 -18.782  1.00  0.74           O  
ATOM    981  H   GLY A  62      17.186 -16.394 -21.661  1.00  0.74           H  
ATOM    982 1HA  GLY A  62      16.965 -16.254 -19.281  1.00  0.74           H  
ATOM    983 2HA  GLY A  62      18.243 -15.077 -19.213  1.00  0.74           H  
ATOM    984  N   LEU A  63      15.704 -13.948 -20.962  1.00  0.72           N  
ATOM    985  CA  LEU A  63      14.654 -12.909 -20.920  1.00  0.72           C  
ATOM    986  C   LEU A  63      13.308 -13.450 -20.474  1.00  0.72           C  
ATOM    987  O   LEU A  63      12.782 -14.396 -21.063  1.00  0.72           O  
ATOM    988  CB  LEU A  63      14.389 -12.275 -22.286  1.00  0.72           C  
ATOM    989  CG  LEU A  63      13.199 -11.199 -22.342  1.00  0.72           C  
ATOM    990  CD1 LEU A  63      13.580  -9.963 -21.543  1.00  0.72           C  
ATOM    991  CD2 LEU A  63      12.847 -10.871 -23.804  1.00  0.72           C  
ATOM    992  H   LEU A  63      15.924 -14.413 -21.842  1.00  0.72           H  
ATOM    993  HA  LEU A  63      14.963 -12.134 -20.221  1.00  0.72           H  
ATOM    994 1HB  LEU A  63      15.301 -11.789 -22.625  1.00  0.72           H  
ATOM    995 2HB  LEU A  63      14.140 -13.069 -22.983  1.00  0.72           H  
ATOM    996  HG  LEU A  63      12.312 -11.619 -21.871  1.00  0.72           H  
ATOM    997 1HD1 LEU A  63      12.764  -9.250 -21.561  1.00  0.72           H  
ATOM    998 2HD1 LEU A  63      13.782 -10.245 -20.522  1.00  0.72           H  
ATOM    999 3HD1 LEU A  63      14.457  -9.520 -21.972  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  63      12.025 -10.154 -23.830  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  63      13.705 -10.452 -24.296  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  63      12.545 -11.786 -24.317  1.00  0.72           H  
ATOM   1003  N   LYS A  64      12.728 -12.827 -19.456  1.00  0.69           N  
ATOM   1004  CA  LYS A  64      11.399 -13.225 -19.017  1.00  0.69           C  
ATOM   1005  C   LYS A  64      10.415 -12.110 -19.282  1.00  0.69           C  
ATOM   1006  O   LYS A  64      10.764 -10.935 -19.156  1.00  0.69           O  
ATOM   1007  CB  LYS A  64      11.396 -13.609 -17.540  1.00  0.69           C  
ATOM   1008  CG  LYS A  64      12.325 -14.737 -17.243  1.00  0.69           C  
ATOM   1009  CD  LYS A  64      11.885 -16.035 -17.929  1.00  0.69           C  
ATOM   1010  CE  LYS A  64      10.639 -16.623 -17.275  1.00  0.69           C  
ATOM   1011  NZ  LYS A  64      10.252 -17.951 -17.872  1.00  0.69           N  
ATOM   1012  H   LYS A  64      13.229 -12.066 -18.992  1.00  0.69           H  
ATOM   1013  HA  LYS A  64      11.083 -14.088 -19.594  1.00  0.69           H  
ATOM   1014 1HB  LYS A  64      11.698 -12.761 -16.945  1.00  0.69           H  
ATOM   1015 2HB  LYS A  64      10.388 -13.891 -17.228  1.00  0.69           H  
ATOM   1016 1HG  LYS A  64      13.301 -14.452 -17.618  1.00  0.69           H  
ATOM   1017 2HG  LYS A  64      12.396 -14.905 -16.185  1.00  0.69           H  
ATOM   1018 1HD  LYS A  64      11.678 -15.841 -18.982  1.00  0.69           H  
ATOM   1019 2HD  LYS A  64      12.693 -16.764 -17.871  1.00  0.69           H  
ATOM   1020 1HE  LYS A  64      10.834 -16.757 -16.212  1.00  0.69           H  
ATOM   1021 2HE  LYS A  64       9.807 -15.926 -17.397  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  64       9.429 -18.301 -17.401  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  64      10.038 -17.861 -18.879  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  64      11.008 -18.606 -17.752  1.00  0.69           H  
ATOM   1025  N   VAL A  65       9.187 -12.484 -19.621  1.00  0.68           N  
ATOM   1026  CA  VAL A  65       8.145 -11.497 -19.824  1.00  0.68           C  
ATOM   1027  C   VAL A  65       6.985 -11.790 -18.885  1.00  0.68           C  
ATOM   1028  O   VAL A  65       6.524 -12.939 -18.802  1.00  0.68           O  
ATOM   1029  CB  VAL A  65       7.642 -11.491 -21.291  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65       6.538 -10.443 -21.420  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65       8.790 -11.186 -22.277  1.00  0.68           C  
ATOM   1032  H   VAL A  65       8.972 -13.464 -19.729  1.00  0.68           H  
ATOM   1033  HA  VAL A  65       8.538 -10.509 -19.591  1.00  0.68           H  
ATOM   1034  HB  VAL A  65       7.218 -12.464 -21.533  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65       6.170 -10.421 -22.431  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65       5.722 -10.683 -20.741  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65       6.939  -9.475 -21.162  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65       8.397 -11.192 -23.297  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65       9.213 -10.229 -22.068  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65       9.564 -11.932 -22.189  1.00  0.68           H  
ATOM   1041  N   LEU A  66       6.609 -10.768 -18.116  1.00  0.69           N  
ATOM   1042  CA  LEU A  66       5.489 -10.831 -17.181  1.00  0.69           C  
ATOM   1043  C   LEU A  66       4.354  -9.945 -17.664  1.00  0.69           C  
ATOM   1044  O   LEU A  66       4.584  -8.766 -17.974  1.00  0.69           O  
ATOM   1045  CB  LEU A  66       5.911 -10.359 -15.786  1.00  0.69           C  
ATOM   1046  CG  LEU A  66       6.538 -11.370 -14.838  1.00  0.69           C  
ATOM   1047  CD1 LEU A  66       7.904 -11.744 -15.326  1.00  0.69           C  
ATOM   1048  CD2 LEU A  66       6.610 -10.781 -13.436  1.00  0.69           C  
ATOM   1049  H   LEU A  66       7.093  -9.878 -18.252  1.00  0.69           H  
ATOM   1050  HA  LEU A  66       5.142 -11.854 -17.123  1.00  0.69           H  
ATOM   1051 1HB  LEU A  66       6.614  -9.627 -15.941  1.00  0.69           H  
ATOM   1052 2HB  LEU A  66       5.051  -9.920 -15.293  1.00  0.69           H  
ATOM   1053  HG  LEU A  66       5.931 -12.241 -14.806  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  66       8.335 -12.457 -14.656  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  66       7.843 -12.177 -16.310  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  66       8.515 -10.864 -15.354  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  66       7.046 -11.517 -12.766  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  66       7.225  -9.894 -13.438  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  66       5.611 -10.523 -13.089  1.00  0.69           H  
ATOM   1060  N   LEU A  67       3.138 -10.486 -17.719  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       2.033  -9.644 -18.166  1.00  0.71           C  
ATOM   1062  C   LEU A  67       1.043  -9.348 -17.044  1.00  0.71           C  
ATOM   1063  O   LEU A  67       0.556 -10.252 -16.361  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       1.300 -10.256 -19.339  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       2.093 -10.649 -20.503  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       1.175 -11.143 -21.547  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       2.872  -9.528 -21.025  1.00  0.71           C  
ATOM   1068  H   LEU A  67       3.011 -11.466 -17.462  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       2.438  -8.693 -18.504  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       0.707 -11.092 -19.002  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       0.669  -9.523 -19.710  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       2.751 -11.445 -20.206  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       1.756 -11.448 -22.401  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       0.616 -11.958 -21.174  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       0.494 -10.344 -21.838  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       3.440  -9.857 -21.885  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       2.193  -8.730 -21.318  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       3.545  -9.169 -20.267  1.00  0.71           H  
ATOM   1079  N   PHE A  68       0.679  -8.074 -16.937  1.00  0.75           N  
ATOM   1080  CA  PHE A  68      -0.205  -7.551 -15.898  1.00  0.75           C  
ATOM   1081  C   PHE A  68      -1.507  -6.980 -16.463  1.00  0.75           C  
ATOM   1082  O   PHE A  68      -1.539  -5.809 -16.853  1.00  0.75           O  
ATOM   1083  CB  PHE A  68       0.507  -6.403 -15.208  1.00  0.75           C  
ATOM   1084  CG  PHE A  68       1.744  -6.753 -14.555  1.00  0.75           C  
ATOM   1085  CD1 PHE A  68       2.875  -6.936 -15.318  1.00  0.75           C  
ATOM   1086  CD2 PHE A  68       1.836  -6.815 -13.197  1.00  0.75           C  
ATOM   1087  CE1 PHE A  68       4.054  -7.214 -14.753  1.00  0.75           C  
ATOM   1088  CE2 PHE A  68       3.046  -7.074 -12.608  1.00  0.75           C  
ATOM   1089  CZ  PHE A  68       4.160  -7.288 -13.390  1.00  0.75           C  
ATOM   1090  H   PHE A  68       1.109  -7.406 -17.581  1.00  0.75           H  
ATOM   1091  HA  PHE A  68      -0.402  -8.340 -15.180  1.00  0.75           H  
ATOM   1092 1HB  PHE A  68       0.728  -5.629 -15.930  1.00  0.75           H  
ATOM   1093 2HB  PHE A  68      -0.153  -5.968 -14.466  1.00  0.75           H  
ATOM   1094  HD1 PHE A  68       2.806  -6.865 -16.400  1.00  0.75           H  
ATOM   1095  HD2 PHE A  68       0.946  -6.650 -12.587  1.00  0.75           H  
ATOM   1096  HE1 PHE A  68       4.906  -7.372 -15.395  1.00  0.75           H  
ATOM   1097  HE2 PHE A  68       3.115  -7.129 -11.524  1.00  0.75           H  
ATOM   1098  HZ  PHE A  68       5.115  -7.511 -12.923  1.00  0.75           H  
ATOM   1099  N   PRO A  69      -2.589  -7.747 -16.568  1.00  0.82           N  
ATOM   1100  CA  PRO A  69      -3.803  -7.262 -17.167  1.00  0.82           C  
ATOM   1101  C   PRO A  69      -4.334  -6.151 -16.296  1.00  0.82           C  
ATOM   1102  O   PRO A  69      -4.180  -6.196 -15.070  1.00  0.82           O  
ATOM   1103  CB  PRO A  69      -4.701  -8.487 -17.207  1.00  0.82           C  
ATOM   1104  CG  PRO A  69      -4.129  -9.446 -16.148  1.00  0.82           C  
ATOM   1105  CD  PRO A  69      -2.653  -9.100 -16.004  1.00  0.82           C  
ATOM   1106  HA  PRO A  69      -3.582  -6.912 -18.175  1.00  0.82           H  
ATOM   1107 1HB  PRO A  69      -5.715  -8.168 -16.995  1.00  0.82           H  
ATOM   1108 2HB  PRO A  69      -4.750  -8.889 -18.184  1.00  0.82           H  
ATOM   1109 1HG  PRO A  69      -4.649  -9.398 -15.220  1.00  0.82           H  
ATOM   1110 2HG  PRO A  69      -4.248 -10.483 -16.494  1.00  0.82           H  
ATOM   1111 1HD  PRO A  69      -2.426  -9.089 -14.930  1.00  0.82           H  
ATOM   1112 2HD  PRO A  69      -2.023  -9.808 -16.538  1.00  0.82           H  
ATOM   1113  N   CYS A  70      -4.983  -5.180 -16.910  1.00  0.91           N  
ATOM   1114  CA  CYS A  70      -5.484  -4.057 -16.145  1.00  0.91           C  
ATOM   1115  C   CYS A  70      -6.831  -3.550 -16.644  1.00  0.91           C  
ATOM   1116  O   CYS A  70      -7.026  -3.329 -17.835  1.00  0.91           O  
ATOM   1117  CB  CYS A  70      -4.455  -2.936 -16.218  1.00  0.91           C  
ATOM   1118  SG  CYS A  70      -4.872  -1.540 -15.243  1.00  0.91           S  
ATOM   1119  H   CYS A  70      -5.044  -5.191 -17.926  1.00  0.91           H  
ATOM   1120  HA  CYS A  70      -5.595  -4.368 -15.107  1.00  0.91           H  
ATOM   1121 1HB  CYS A  70      -3.485  -3.312 -15.877  1.00  0.91           H  
ATOM   1122 2HB  CYS A  70      -4.342  -2.609 -17.255  1.00  0.91           H  
ATOM   1123  HG  CYS A  70      -4.886  -2.230 -14.080  1.00  0.91           H  
ATOM   1124  N   ASP A  71      -7.768  -3.370 -15.710  1.00  1.02           N  
ATOM   1125  CA  ASP A  71      -9.130  -2.925 -16.027  1.00  1.02           C  
ATOM   1126  C   ASP A  71      -9.418  -1.495 -15.541  1.00  1.02           C  
ATOM   1127  O   ASP A  71     -10.561  -1.166 -15.225  1.00  1.02           O  
ATOM   1128  CB  ASP A  71     -10.159  -3.852 -15.371  1.00  1.02           C  
ATOM   1129  CG  ASP A  71     -11.522  -3.824 -16.065  1.00  1.02           C  
ATOM   1130  OD1 ASP A  71     -11.547  -3.838 -17.277  1.00  1.02           O  
ATOM   1131  OD2 ASP A  71     -12.527  -3.685 -15.409  1.00  1.02           O  
ATOM   1132  H   ASP A  71      -7.529  -3.560 -14.745  1.00  1.02           H  
ATOM   1133  HA  ASP A  71      -9.260  -2.952 -17.109  1.00  1.02           H  
ATOM   1134 1HB  ASP A  71      -9.786  -4.882 -15.389  1.00  1.02           H  
ATOM   1135 2HB  ASP A  71     -10.291  -3.567 -14.327  1.00  1.02           H  
ATOM   1136  N   GLN A  72      -8.388  -0.671 -15.434  1.00  1.13           N  
ATOM   1137  CA  GLN A  72      -8.526   0.696 -14.932  1.00  1.13           C  
ATOM   1138  C   GLN A  72      -9.162   1.636 -15.942  1.00  1.13           C  
ATOM   1139  O   GLN A  72      -9.292   1.310 -17.131  1.00  1.13           O  
ATOM   1140  CB  GLN A  72      -7.165   1.253 -14.520  1.00  1.13           C  
ATOM   1141  CG  GLN A  72      -6.240   1.596 -15.678  1.00  1.13           C  
ATOM   1142  CD  GLN A  72      -4.838   1.969 -15.194  1.00  1.13           C  
ATOM   1143  OE1 GLN A  72      -4.450   1.654 -14.040  1.00  1.13           O  
ATOM   1144  NE2 GLN A  72      -4.075   2.610 -16.074  1.00  1.13           N  
ATOM   1145  H   GLN A  72      -7.474  -1.005 -15.714  1.00  1.13           H  
ATOM   1146  HA  GLN A  72      -9.170   0.670 -14.052  1.00  1.13           H  
ATOM   1147 1HB  GLN A  72      -7.304   2.160 -13.932  1.00  1.13           H  
ATOM   1148 2HB  GLN A  72      -6.658   0.534 -13.883  1.00  1.13           H  
ATOM   1149 1HG  GLN A  72      -6.177   0.764 -16.376  1.00  1.13           H  
ATOM   1150 2HG  GLN A  72      -6.648   2.464 -16.193  1.00  1.13           H  
ATOM   1151 1HE2 GLN A  72      -3.137   2.877 -15.861  1.00  1.13           H  
ATOM   1152 2HE2 GLN A  72      -4.448   2.821 -16.982  1.00  1.13           H  
ATOM   1153  N   SER A  73      -9.568   2.816 -15.475  1.00  1.20           N  
ATOM   1154  CA  SER A  73     -10.110   3.826 -16.375  1.00  1.20           C  
ATOM   1155  C   SER A  73     -11.283   3.345 -17.216  1.00  1.20           C  
ATOM   1156  O   SER A  73     -12.444   3.497 -16.838  1.00  1.20           O  
ATOM   1157  CB  SER A  73      -9.015   4.394 -17.281  1.00  1.20           C  
ATOM   1158  OG  SER A  73      -9.492   5.496 -18.034  1.00  1.20           O  
ATOM   1159  H   SER A  73      -9.480   3.024 -14.492  1.00  1.20           H  
ATOM   1160  HA  SER A  73     -10.474   4.650 -15.761  1.00  1.20           H  
ATOM   1161 1HB  SER A  73      -8.192   4.730 -16.651  1.00  1.20           H  
ATOM   1162 2HB  SER A  73      -8.608   3.642 -17.946  1.00  1.20           H  
ATOM   1163  HG  SER A  73     -10.024   5.130 -18.802  1.00  1.20           H  
ATOM   1164  N   ASP A  74     -10.960   2.880 -18.403  1.00  1.22           N  
ATOM   1165  CA  ASP A  74     -11.905   2.532 -19.435  1.00  1.22           C  
ATOM   1166  C   ASP A  74     -12.563   1.176 -19.236  1.00  1.22           C  
ATOM   1167  O   ASP A  74     -13.541   0.865 -19.913  1.00  1.22           O  
ATOM   1168  CB  ASP A  74     -11.168   2.474 -20.738  1.00  1.22           C  
ATOM   1169  CG  ASP A  74     -10.551   3.749 -21.110  1.00  1.22           C  
ATOM   1170  OD1 ASP A  74     -10.812   4.775 -20.494  1.00  1.22           O  
ATOM   1171  OD2 ASP A  74      -9.784   3.686 -22.031  1.00  1.22           O  
ATOM   1172  H   ASP A  74      -9.979   2.699 -18.553  1.00  1.22           H  
ATOM   1173  HA  ASP A  74     -12.680   3.298 -19.467  1.00  1.22           H  
ATOM   1174 1HB  ASP A  74     -10.377   1.735 -20.651  1.00  1.22           H  
ATOM   1175 2HB  ASP A  74     -11.848   2.157 -21.530  1.00  1.22           H  
ATOM   1176  N   SER A  75     -12.001   0.359 -18.348  1.00  1.19           N  
ATOM   1177  CA  SER A  75     -12.505  -0.998 -18.116  1.00  1.19           C  
ATOM   1178  C   SER A  75     -12.457  -1.867 -19.387  1.00  1.19           C  
ATOM   1179  O   SER A  75     -13.478  -2.364 -19.866  1.00  1.19           O  
ATOM   1180  CB  SER A  75     -13.924  -0.938 -17.542  1.00  1.19           C  
ATOM   1181  OG  SER A  75     -14.352  -2.186 -17.003  1.00  1.19           O  
ATOM   1182  H   SER A  75     -11.188   0.691 -17.827  1.00  1.19           H  
ATOM   1183  HA  SER A  75     -11.868  -1.455 -17.368  1.00  1.19           H  
ATOM   1184 1HB  SER A  75     -13.946  -0.184 -16.757  1.00  1.19           H  
ATOM   1185 2HB  SER A  75     -14.625  -0.627 -18.307  1.00  1.19           H  
ATOM   1186  HG  SER A  75     -13.601  -2.578 -16.472  1.00  1.19           H  
ATOM   1187  N   GLN A  76     -11.247  -2.025 -19.948  1.00  1.12           N  
ATOM   1188  CA  GLN A  76     -11.022  -2.809 -21.169  1.00  1.12           C  
ATOM   1189  C   GLN A  76     -10.461  -4.226 -20.912  1.00  1.12           C  
ATOM   1190  O   GLN A  76      -9.979  -4.897 -21.837  1.00  1.12           O  
ATOM   1191  CB  GLN A  76     -10.140  -2.044 -22.171  1.00  1.12           C  
ATOM   1192  CG  GLN A  76     -10.797  -0.746 -22.718  1.00  1.12           C  
ATOM   1193  CD  GLN A  76      -9.984  -0.056 -23.856  1.00  1.12           C  
ATOM   1194  OE1 GLN A  76      -9.789  -0.705 -24.885  1.00  1.12           O  
ATOM   1195  NE2 GLN A  76      -9.530   1.206 -23.723  1.00  1.12           N  
ATOM   1196  H   GLN A  76     -10.460  -1.590 -19.492  1.00  1.12           H  
ATOM   1197  HA  GLN A  76     -11.991  -2.942 -21.650  1.00  1.12           H  
ATOM   1198 1HB  GLN A  76      -9.199  -1.772 -21.692  1.00  1.12           H  
ATOM   1199 2HB  GLN A  76      -9.901  -2.688 -23.020  1.00  1.12           H  
ATOM   1200 1HG  GLN A  76     -11.782  -0.998 -23.110  1.00  1.12           H  
ATOM   1201 2HG  GLN A  76     -10.901  -0.062 -21.904  1.00  1.12           H  
ATOM   1202 1HE2 GLN A  76      -9.020   1.629 -24.469  1.00  1.12           H  
ATOM   1203 2HE2 GLN A  76      -9.695   1.793 -22.896  1.00  1.12           H  
ATOM   1204  N   ALA A  77     -10.523  -4.695 -19.664  1.00  1.04           N  
ATOM   1205  CA  ALA A  77     -10.108  -6.053 -19.333  1.00  1.04           C  
ATOM   1206  C   ALA A  77     -11.092  -6.676 -18.328  1.00  1.04           C  
ATOM   1207  O   ALA A  77     -10.679  -7.014 -17.215  1.00  1.04           O  
ATOM   1208  CB  ALA A  77      -8.707  -6.074 -18.739  1.00  1.04           C  
ATOM   1209  H   ALA A  77     -10.901  -4.126 -18.902  1.00  1.04           H  
ATOM   1210  HA  ALA A  77     -10.098  -6.649 -20.242  1.00  1.04           H  
ATOM   1211 1HB  ALA A  77      -8.416  -7.095 -18.514  1.00  1.04           H  
ATOM   1212 2HB  ALA A  77      -8.010  -5.645 -19.440  1.00  1.04           H  
ATOM   1213 3HB  ALA A  77      -8.703  -5.488 -17.827  1.00  1.04           H  
ATOM   1214  N   PRO A  78     -12.379  -6.868 -18.699  1.00  0.97           N  
ATOM   1215  CA  PRO A  78     -13.465  -7.390 -17.881  1.00  0.97           C  
ATOM   1216  C   PRO A  78     -13.300  -8.874 -17.639  1.00  0.97           C  
ATOM   1217  O   PRO A  78     -12.528  -9.530 -18.341  1.00  0.97           O  
ATOM   1218  CB  PRO A  78     -14.703  -7.112 -18.730  1.00  0.97           C  
ATOM   1219  CG  PRO A  78     -14.198  -7.149 -20.145  1.00  0.97           C  
ATOM   1220  CD  PRO A  78     -12.819  -6.533 -20.076  1.00  0.97           C  
ATOM   1221  HA  PRO A  78     -13.496  -6.830 -16.929  1.00  0.97           H  
ATOM   1222 1HB  PRO A  78     -15.471  -7.877 -18.533  1.00  0.97           H  
ATOM   1223 2HB  PRO A  78     -15.135  -6.138 -18.454  1.00  0.97           H  
ATOM   1224 1HG  PRO A  78     -14.180  -8.185 -20.513  1.00  0.97           H  
ATOM   1225 2HG  PRO A  78     -14.880  -6.587 -20.801  1.00  0.97           H  
ATOM   1226 1HD  PRO A  78     -12.175  -6.970 -20.846  1.00  0.97           H  
ATOM   1227 2HD  PRO A  78     -12.945  -5.447 -20.188  1.00  0.97           H  
ATOM   1228  N   GLY A  79     -14.010  -9.410 -16.656  1.00  0.93           N  
ATOM   1229  CA  GLY A  79     -13.981 -10.851 -16.396  1.00  0.93           C  
ATOM   1230  C   GLY A  79     -12.911 -11.231 -15.378  1.00  0.93           C  
ATOM   1231  O   GLY A  79     -12.199 -10.369 -14.854  1.00  0.93           O  
ATOM   1232  H   GLY A  79     -14.606  -8.821 -16.090  1.00  0.93           H  
ATOM   1233 1HA  GLY A  79     -14.956 -11.176 -16.035  1.00  0.93           H  
ATOM   1234 2HA  GLY A  79     -13.802 -11.389 -17.328  1.00  0.93           H  
ATOM   1235  N   SER A  80     -12.818 -12.520 -15.087  1.00  0.92           N  
ATOM   1236  CA  SER A  80     -11.906 -13.066 -14.087  1.00  0.92           C  
ATOM   1237  C   SER A  80     -10.462 -13.220 -14.545  1.00  0.92           C  
ATOM   1238  O   SER A  80     -10.151 -13.138 -15.739  1.00  0.92           O  
ATOM   1239  CB  SER A  80     -12.420 -14.414 -13.667  1.00  0.92           C  
ATOM   1240  OG  SER A  80     -12.390 -15.295 -14.763  1.00  0.92           O  
ATOM   1241  H   SER A  80     -13.424 -13.175 -15.591  1.00  0.92           H  
ATOM   1242  HA  SER A  80     -11.918 -12.398 -13.224  1.00  0.92           H  
ATOM   1243 1HB  SER A  80     -11.810 -14.809 -12.859  1.00  0.92           H  
ATOM   1244 2HB  SER A  80     -13.440 -14.321 -13.299  1.00  0.92           H  
ATOM   1245  HG  SER A  80     -13.088 -14.951 -15.392  1.00  0.92           H  
ATOM   1246  N   ASN A  81      -9.578 -13.486 -13.580  1.00  0.94           N  
ATOM   1247  CA  ASN A  81      -8.174 -13.734 -13.879  1.00  0.94           C  
ATOM   1248  C   ASN A  81      -8.037 -14.998 -14.721  1.00  0.94           C  
ATOM   1249  O   ASN A  81      -7.186 -15.077 -15.610  1.00  0.94           O  
ATOM   1250  CB  ASN A  81      -7.396 -13.902 -12.598  1.00  0.94           C  
ATOM   1251  CG  ASN A  81      -7.227 -12.643 -11.825  1.00  0.94           C  
ATOM   1252  OD1 ASN A  81      -7.300 -11.540 -12.369  1.00  0.94           O  
ATOM   1253  ND2 ASN A  81      -7.041 -12.784 -10.541  1.00  0.94           N  
ATOM   1254  H   ASN A  81      -9.891 -13.523 -12.619  1.00  0.94           H  
ATOM   1255  HA  ASN A  81      -7.774 -12.897 -14.453  1.00  0.94           H  
ATOM   1256 1HB  ASN A  81      -7.875 -14.653 -11.967  1.00  0.94           H  
ATOM   1257 2HB  ASN A  81      -6.407 -14.274 -12.846  1.00  0.94           H  
ATOM   1258 1HD2 ASN A  81      -6.965 -11.981  -9.948  1.00  0.94           H  
ATOM   1259 2HD2 ASN A  81      -7.001 -13.704 -10.144  1.00  0.94           H  
ATOM   1260  N   GLU A  82      -8.904 -15.983 -14.450  1.00  0.98           N  
ATOM   1261  CA  GLU A  82      -8.871 -17.229 -15.194  1.00  0.98           C  
ATOM   1262  C   GLU A  82      -9.229 -16.968 -16.645  1.00  0.98           C  
ATOM   1263  O   GLU A  82      -8.591 -17.508 -17.547  1.00  0.98           O  
ATOM   1264  CB  GLU A  82      -9.830 -18.258 -14.587  1.00  0.98           C  
ATOM   1265  CG  GLU A  82      -9.395 -18.788 -13.219  1.00  0.98           C  
ATOM   1266  CD  GLU A  82     -10.359 -19.792 -12.613  1.00  0.98           C  
ATOM   1267  OE1 GLU A  82     -11.401 -20.016 -13.181  1.00  0.98           O  
ATOM   1268  OE2 GLU A  82     -10.041 -20.333 -11.579  1.00  0.98           O  
ATOM   1269  H   GLU A  82      -9.582 -15.856 -13.715  1.00  0.98           H  
ATOM   1270  HA  GLU A  82      -7.858 -17.633 -15.154  1.00  0.98           H  
ATOM   1271 1HB  GLU A  82     -10.819 -17.809 -14.478  1.00  0.98           H  
ATOM   1272 2HB  GLU A  82      -9.928 -19.107 -15.265  1.00  0.98           H  
ATOM   1273 1HG  GLU A  82      -8.415 -19.258 -13.322  1.00  0.98           H  
ATOM   1274 2HG  GLU A  82      -9.287 -17.941 -12.541  1.00  0.98           H  
ATOM   1275  N   GLU A  83     -10.210 -16.096 -16.890  1.00  1.03           N  
ATOM   1276  CA  GLU A  83     -10.552 -15.799 -18.276  1.00  1.03           C  
ATOM   1277  C   GLU A  83      -9.381 -15.130 -18.981  1.00  1.03           C  
ATOM   1278  O   GLU A  83      -9.058 -15.495 -20.109  1.00  1.03           O  
ATOM   1279  CB  GLU A  83     -11.815 -14.943 -18.335  1.00  1.03           C  
ATOM   1280  CG  GLU A  83     -13.076 -15.730 -17.961  1.00  1.03           C  
ATOM   1281  CD  GLU A  83     -14.298 -14.894 -17.713  1.00  1.03           C  
ATOM   1282  OE1 GLU A  83     -15.168 -14.864 -18.550  1.00  1.03           O  
ATOM   1283  OE2 GLU A  83     -14.376 -14.302 -16.645  1.00  1.03           O  
ATOM   1284  H   GLU A  83     -10.741 -15.678 -16.121  1.00  1.03           H  
ATOM   1285  HA  GLU A  83     -10.759 -16.739 -18.788  1.00  1.03           H  
ATOM   1286 1HB  GLU A  83     -11.721 -14.098 -17.651  1.00  1.03           H  
ATOM   1287 2HB  GLU A  83     -11.943 -14.545 -19.335  1.00  1.03           H  
ATOM   1288 1HG  GLU A  83     -13.295 -16.418 -18.778  1.00  1.03           H  
ATOM   1289 2HG  GLU A  83     -12.863 -16.330 -17.081  1.00  1.03           H  
ATOM   1290  N   ALA A  84      -8.694 -14.211 -18.290  1.00  1.09           N  
ATOM   1291  CA  ALA A  84      -7.539 -13.541 -18.886  1.00  1.09           C  
ATOM   1292  C   ALA A  84      -6.451 -14.552 -19.238  1.00  1.09           C  
ATOM   1293  O   ALA A  84      -5.796 -14.458 -20.285  1.00  1.09           O  
ATOM   1294  CB  ALA A  84      -6.991 -12.503 -17.931  1.00  1.09           C  
ATOM   1295  H   ALA A  84      -9.012 -13.954 -17.354  1.00  1.09           H  
ATOM   1296  HA  ALA A  84      -7.861 -13.054 -19.799  1.00  1.09           H  
ATOM   1297 1HB  ALA A  84      -6.147 -11.992 -18.387  1.00  1.09           H  
ATOM   1298 2HB  ALA A  84      -7.770 -11.792 -17.712  1.00  1.09           H  
ATOM   1299 3HB  ALA A  84      -6.667 -12.984 -17.011  1.00  1.09           H  
ATOM   1300  N   LEU A  85      -6.283 -15.546 -18.374  1.00  1.16           N  
ATOM   1301  CA  LEU A  85      -5.299 -16.583 -18.587  1.00  1.16           C  
ATOM   1302  C   LEU A  85      -5.673 -17.378 -19.832  1.00  1.16           C  
ATOM   1303  O   LEU A  85      -4.834 -17.604 -20.709  1.00  1.16           O  
ATOM   1304  CB  LEU A  85      -5.235 -17.482 -17.351  1.00  1.16           C  
ATOM   1305  CG  LEU A  85      -4.251 -18.602 -17.371  1.00  1.16           C  
ATOM   1306  CD1 LEU A  85      -2.881 -18.035 -17.532  1.00  1.16           C  
ATOM   1307  CD2 LEU A  85      -4.373 -19.379 -16.070  1.00  1.16           C  
ATOM   1308  H   LEU A  85      -6.836 -15.559 -17.515  1.00  1.16           H  
ATOM   1309  HA  LEU A  85      -4.326 -16.118 -18.744  1.00  1.16           H  
ATOM   1310 1HB  LEU A  85      -5.028 -16.862 -16.482  1.00  1.16           H  
ATOM   1311 2HB  LEU A  85      -6.207 -17.931 -17.208  1.00  1.16           H  
ATOM   1312  HG  LEU A  85      -4.451 -19.253 -18.210  1.00  1.16           H  
ATOM   1313 1HD1 LEU A  85      -2.147 -18.841 -17.553  1.00  1.16           H  
ATOM   1314 2HD1 LEU A  85      -2.853 -17.486 -18.466  1.00  1.16           H  
ATOM   1315 3HD1 LEU A  85      -2.662 -17.365 -16.702  1.00  1.16           H  
ATOM   1316 1HD2 LEU A  85      -3.658 -20.202 -16.054  1.00  1.16           H  
ATOM   1317 2HD2 LEU A  85      -4.172 -18.718 -15.220  1.00  1.16           H  
ATOM   1318 3HD2 LEU A  85      -5.384 -19.777 -15.975  1.00  1.16           H  
ATOM   1319  N   GLU A  86      -6.949 -17.761 -19.945  1.00  1.22           N  
ATOM   1320  CA  GLU A  86      -7.397 -18.531 -21.100  1.00  1.22           C  
ATOM   1321  C   GLU A  86      -7.255 -17.711 -22.382  1.00  1.22           C  
ATOM   1322  O   GLU A  86      -6.872 -18.242 -23.434  1.00  1.22           O  
ATOM   1323  CB  GLU A  86      -8.868 -18.957 -20.944  1.00  1.22           C  
ATOM   1324  CG  GLU A  86      -9.182 -20.013 -19.840  1.00  1.22           C  
ATOM   1325  CD  GLU A  86      -8.595 -21.391 -20.072  1.00  1.22           C  
ATOM   1326  OE1 GLU A  86      -8.769 -21.930 -21.137  1.00  1.22           O  
ATOM   1327  OE2 GLU A  86      -7.975 -21.917 -19.160  1.00  1.22           O  
ATOM   1328  H   GLU A  86      -7.608 -17.536 -19.196  1.00  1.22           H  
ATOM   1329  HA  GLU A  86      -6.777 -19.418 -21.188  1.00  1.22           H  
ATOM   1330 1HB  GLU A  86      -9.467 -18.072 -20.720  1.00  1.22           H  
ATOM   1331 2HB  GLU A  86      -9.227 -19.354 -21.891  1.00  1.22           H  
ATOM   1332 1HG  GLU A  86      -8.794 -19.638 -18.897  1.00  1.22           H  
ATOM   1333 2HG  GLU A  86     -10.263 -20.096 -19.740  1.00  1.22           H  
ATOM   1334  N   PHE A  87      -7.504 -16.399 -22.296  1.00  1.28           N  
ATOM   1335  CA  PHE A  87      -7.410 -15.561 -23.478  1.00  1.28           C  
ATOM   1336  C   PHE A  87      -5.993 -15.622 -24.018  1.00  1.28           C  
ATOM   1337  O   PHE A  87      -5.791 -15.774 -25.216  1.00  1.28           O  
ATOM   1338  CB  PHE A  87      -7.737 -14.098 -23.154  1.00  1.28           C  
ATOM   1339  CG  PHE A  87      -9.172 -13.840 -22.768  1.00  1.28           C  
ATOM   1340  CD1 PHE A  87     -10.168 -14.761 -23.050  1.00  1.28           C  
ATOM   1341  CD2 PHE A  87      -9.521 -12.671 -22.100  1.00  1.28           C  
ATOM   1342  CE1 PHE A  87     -11.477 -14.521 -22.668  1.00  1.28           C  
ATOM   1343  CE2 PHE A  87     -10.821 -12.430 -21.719  1.00  1.28           C  
ATOM   1344  CZ  PHE A  87     -11.802 -13.356 -22.003  1.00  1.28           C  
ATOM   1345  H   PHE A  87      -7.820 -16.001 -21.412  1.00  1.28           H  
ATOM   1346  HA  PHE A  87      -8.097 -15.937 -24.237  1.00  1.28           H  
ATOM   1347 1HB  PHE A  87      -7.104 -13.764 -22.337  1.00  1.28           H  
ATOM   1348 2HB  PHE A  87      -7.500 -13.478 -24.015  1.00  1.28           H  
ATOM   1349  HD1 PHE A  87      -9.908 -15.684 -23.568  1.00  1.28           H  
ATOM   1350  HD2 PHE A  87      -8.746 -11.941 -21.872  1.00  1.28           H  
ATOM   1351  HE1 PHE A  87     -12.251 -15.255 -22.889  1.00  1.28           H  
ATOM   1352  HE2 PHE A  87     -11.073 -11.508 -21.192  1.00  1.28           H  
ATOM   1353  HZ  PHE A  87     -12.832 -13.169 -21.698  1.00  1.28           H  
ATOM   1354  N   LEU A  88      -5.006 -15.580 -23.121  1.00  1.34           N  
ATOM   1355  CA  LEU A  88      -3.608 -15.636 -23.533  1.00  1.34           C  
ATOM   1356  C   LEU A  88      -3.122 -17.026 -23.939  1.00  1.34           C  
ATOM   1357  O   LEU A  88      -2.311 -17.162 -24.870  1.00  1.34           O  
ATOM   1358  CB  LEU A  88      -2.749 -15.044 -22.447  1.00  1.34           C  
ATOM   1359  CG  LEU A  88      -2.926 -13.562 -22.300  1.00  1.34           C  
ATOM   1360  CD1 LEU A  88      -2.131 -13.115 -21.220  1.00  1.34           C  
ATOM   1361  CD2 LEU A  88      -2.506 -12.898 -23.559  1.00  1.34           C  
ATOM   1362  H   LEU A  88      -5.236 -15.455 -22.132  1.00  1.34           H  
ATOM   1363  HA  LEU A  88      -3.502 -14.989 -24.397  1.00  1.34           H  
ATOM   1364 1HB  LEU A  88      -3.029 -15.510 -21.501  1.00  1.34           H  
ATOM   1365 2HB  LEU A  88      -1.708 -15.258 -22.654  1.00  1.34           H  
ATOM   1366  HG  LEU A  88      -3.971 -13.316 -22.093  1.00  1.34           H  
ATOM   1367 1HD1 LEU A  88      -2.212 -12.070 -21.137  1.00  1.34           H  
ATOM   1368 2HD1 LEU A  88      -2.459 -13.590 -20.301  1.00  1.34           H  
ATOM   1369 3HD1 LEU A  88      -1.121 -13.374 -21.432  1.00  1.34           H  
ATOM   1370 1HD2 LEU A  88      -2.620 -11.820 -23.458  1.00  1.34           H  
ATOM   1371 2HD2 LEU A  88      -1.482 -13.129 -23.768  1.00  1.34           H  
ATOM   1372 3HD2 LEU A  88      -3.130 -13.259 -24.368  1.00  1.34           H  
ATOM   1373  N   LYS A  89      -3.649 -18.073 -23.303  1.00  1.41           N  
ATOM   1374  CA  LYS A  89      -3.263 -19.421 -23.705  1.00  1.41           C  
ATOM   1375  C   LYS A  89      -3.697 -19.650 -25.156  1.00  1.41           C  
ATOM   1376  O   LYS A  89      -3.014 -20.334 -25.921  1.00  1.41           O  
ATOM   1377  CB  LYS A  89      -3.833 -20.490 -22.771  1.00  1.41           C  
ATOM   1378  CG  LYS A  89      -3.180 -20.525 -21.372  1.00  1.41           C  
ATOM   1379  CD  LYS A  89      -3.578 -21.778 -20.614  1.00  1.41           C  
ATOM   1380  CE  LYS A  89      -5.036 -21.751 -20.249  1.00  1.41           C  
ATOM   1381  NZ  LYS A  89      -5.449 -22.960 -19.481  1.00  1.41           N  
ATOM   1382  H   LYS A  89      -4.295 -17.931 -22.525  1.00  1.41           H  
ATOM   1383  HA  LYS A  89      -2.176 -19.496 -23.665  1.00  1.41           H  
ATOM   1384 1HB  LYS A  89      -4.903 -20.309 -22.634  1.00  1.41           H  
ATOM   1385 2HB  LYS A  89      -3.723 -21.472 -23.226  1.00  1.41           H  
ATOM   1386 1HG  LYS A  89      -2.095 -20.499 -21.476  1.00  1.41           H  
ATOM   1387 2HG  LYS A  89      -3.488 -19.658 -20.800  1.00  1.41           H  
ATOM   1388 1HD  LYS A  89      -3.378 -22.657 -21.226  1.00  1.41           H  
ATOM   1389 2HD  LYS A  89      -2.991 -21.848 -19.699  1.00  1.41           H  
ATOM   1390 1HE  LYS A  89      -5.238 -20.871 -19.648  1.00  1.41           H  
ATOM   1391 2HE  LYS A  89      -5.633 -21.696 -21.159  1.00  1.41           H  
ATOM   1392 1HZ  LYS A  89      -6.446 -22.848 -19.277  1.00  1.41           H  
ATOM   1393 2HZ  LYS A  89      -5.302 -23.790 -20.029  1.00  1.41           H  
ATOM   1394 3HZ  LYS A  89      -4.933 -23.022 -18.623  1.00  1.41           H  
ATOM   1395  N   GLY A  90      -4.799 -19.006 -25.555  1.00  1.46           N  
ATOM   1396  CA  GLY A  90      -5.337 -19.063 -26.913  1.00  1.46           C  
ATOM   1397  C   GLY A  90      -4.365 -18.538 -27.989  1.00  1.46           C  
ATOM   1398  O   GLY A  90      -4.544 -18.820 -29.176  1.00  1.46           O  
ATOM   1399  H   GLY A  90      -5.333 -18.480 -24.859  1.00  1.46           H  
ATOM   1400 1HA  GLY A  90      -5.616 -20.091 -27.143  1.00  1.46           H  
ATOM   1401 2HA  GLY A  90      -6.254 -18.474 -26.943  1.00  1.46           H  
ATOM   1402  N   TYR A  91      -3.342 -17.776 -27.578  1.00  1.49           N  
ATOM   1403  CA  TYR A  91      -2.324 -17.241 -28.479  1.00  1.49           C  
ATOM   1404  C   TYR A  91      -1.038 -18.047 -28.354  1.00  1.49           C  
ATOM   1405  O   TYR A  91       0.006 -17.651 -28.877  1.00  1.49           O  
ATOM   1406  CB  TYR A  91      -2.033 -15.770 -28.177  1.00  1.49           C  
ATOM   1407  CG  TYR A  91      -3.176 -14.841 -28.471  1.00  1.49           C  
ATOM   1408  CD1 TYR A  91      -4.130 -14.660 -27.527  1.00  1.49           C  
ATOM   1409  CD2 TYR A  91      -3.245 -14.148 -29.672  1.00  1.49           C  
ATOM   1410  CE1 TYR A  91      -5.189 -13.809 -27.746  1.00  1.49           C  
ATOM   1411  CE2 TYR A  91      -4.298 -13.280 -29.904  1.00  1.49           C  
ATOM   1412  CZ  TYR A  91      -5.274 -13.117 -28.944  1.00  1.49           C  
ATOM   1413  OH  TYR A  91      -6.333 -12.259 -29.164  1.00  1.49           O  
ATOM   1414  H   TYR A  91      -3.234 -17.573 -26.586  1.00  1.49           H  
ATOM   1415  HA  TYR A  91      -2.678 -17.332 -29.505  1.00  1.49           H  
ATOM   1416 1HB  TYR A  91      -1.763 -15.661 -27.120  1.00  1.49           H  
ATOM   1417 2HB  TYR A  91      -1.183 -15.459 -28.771  1.00  1.49           H  
ATOM   1418  HD1 TYR A  91      -4.040 -15.202 -26.605  1.00  1.49           H  
ATOM   1419  HD2 TYR A  91      -2.471 -14.283 -30.427  1.00  1.49           H  
ATOM   1420  HE1 TYR A  91      -5.951 -13.680 -26.978  1.00  1.49           H  
ATOM   1421  HE2 TYR A  91      -4.363 -12.726 -30.843  1.00  1.49           H  
ATOM   1422  HH  TYR A  91      -6.046 -11.533 -29.770  1.00  1.49           H  
ATOM   1423  N   ASN A  92      -1.121 -19.182 -27.653  1.00  1.47           N  
ATOM   1424  CA  ASN A  92       0.007 -20.062 -27.374  1.00  1.47           C  
ATOM   1425  C   ASN A  92       1.122 -19.338 -26.629  1.00  1.47           C  
ATOM   1426  O   ASN A  92       2.307 -19.551 -26.890  1.00  1.47           O  
ATOM   1427  CB  ASN A  92       0.532 -20.683 -28.657  1.00  1.47           C  
ATOM   1428  CG  ASN A  92      -0.488 -21.573 -29.326  1.00  1.47           C  
ATOM   1429  OD1 ASN A  92      -1.076 -22.461 -28.696  1.00  1.47           O  
ATOM   1430  ND2 ASN A  92      -0.712 -21.346 -30.598  1.00  1.47           N  
ATOM   1431  H   ASN A  92      -2.014 -19.459 -27.254  1.00  1.47           H  
ATOM   1432  HA  ASN A  92      -0.345 -20.862 -26.720  1.00  1.47           H  
ATOM   1433 1HB  ASN A  92       0.847 -19.915 -29.357  1.00  1.47           H  
ATOM   1434 2HB  ASN A  92       1.411 -21.281 -28.423  1.00  1.47           H  
ATOM   1435 1HD2 ASN A  92      -1.380 -21.901 -31.095  1.00  1.47           H  
ATOM   1436 2HD2 ASN A  92      -0.218 -20.616 -31.070  1.00  1.47           H  
ATOM   1437  N   MET A  93       0.736 -18.494 -25.676  1.00  1.40           N  
ATOM   1438  CA  MET A  93       1.688 -17.766 -24.859  1.00  1.40           C  
ATOM   1439  C   MET A  93       2.263 -18.624 -23.725  1.00  1.40           C  
ATOM   1440  O   MET A  93       1.543 -19.392 -23.088  1.00  1.40           O  
ATOM   1441  CB  MET A  93       1.024 -16.520 -24.326  1.00  1.40           C  
ATOM   1442  CG  MET A  93       1.892 -15.705 -23.515  1.00  1.40           C  
ATOM   1443  SD  MET A  93       1.146 -14.265 -23.038  1.00  1.40           S  
ATOM   1444  CE  MET A  93       1.236 -13.386 -24.527  1.00  1.40           C  
ATOM   1445  H   MET A  93      -0.260 -18.333 -25.510  1.00  1.40           H  
ATOM   1446  HA  MET A  93       2.519 -17.464 -25.497  1.00  1.40           H  
ATOM   1447 1HB  MET A  93       0.654 -15.917 -25.158  1.00  1.40           H  
ATOM   1448 2HB  MET A  93       0.161 -16.800 -23.719  1.00  1.40           H  
ATOM   1449 1HG  MET A  93       2.146 -16.245 -22.628  1.00  1.40           H  
ATOM   1450 2HG  MET A  93       2.795 -15.468 -24.067  1.00  1.40           H  
ATOM   1451 1HE  MET A  93       0.800 -12.409 -24.373  1.00  1.40           H  
ATOM   1452 2HE  MET A  93       2.268 -13.275 -24.829  1.00  1.40           H  
ATOM   1453 3HE  MET A  93       0.688 -13.925 -25.299  1.00  1.40           H  
ATOM   1454  N   THR A  94       3.570 -18.483 -23.486  1.00  1.29           N  
ATOM   1455  CA  THR A  94       4.307 -19.229 -22.453  1.00  1.29           C  
ATOM   1456  C   THR A  94       4.975 -18.323 -21.405  1.00  1.29           C  
ATOM   1457  O   THR A  94       6.024 -18.652 -20.849  1.00  1.29           O  
ATOM   1458  CB  THR A  94       5.360 -20.121 -23.116  1.00  1.29           C  
ATOM   1459  OG1 THR A  94       6.221 -19.312 -23.914  1.00  1.29           O  
ATOM   1460  CG2 THR A  94       4.689 -21.165 -24.001  1.00  1.29           C  
ATOM   1461  H   THR A  94       4.089 -17.835 -24.061  1.00  1.29           H  
ATOM   1462  HA  THR A  94       3.598 -19.871 -21.930  1.00  1.29           H  
ATOM   1463  HB  THR A  94       5.948 -20.617 -22.345  1.00  1.29           H  
ATOM   1464  HG1 THR A  94       6.574 -18.604 -23.370  1.00  1.29           H  
ATOM   1465 1HG2 THR A  94       5.448 -21.790 -24.466  1.00  1.29           H  
ATOM   1466 2HG2 THR A  94       4.029 -21.784 -23.394  1.00  1.29           H  
ATOM   1467 3HG2 THR A  94       4.104 -20.671 -24.779  1.00  1.29           H  
ATOM   1468  N   PHE A  95       4.378 -17.157 -21.206  1.00  1.16           N  
ATOM   1469  CA  PHE A  95       4.834 -16.092 -20.306  1.00  1.16           C  
ATOM   1470  C   PHE A  95       4.336 -16.269 -18.891  1.00  1.16           C  
ATOM   1471  O   PHE A  95       3.477 -17.110 -18.620  1.00  1.16           O  
ATOM   1472  CB  PHE A  95       4.287 -14.745 -20.722  1.00  1.16           C  
ATOM   1473  CG  PHE A  95       4.704 -14.269 -21.983  1.00  1.16           C  
ATOM   1474  CD1 PHE A  95       5.404 -15.034 -22.858  1.00  1.16           C  
ATOM   1475  CD2 PHE A  95       4.360 -13.030 -22.325  1.00  1.16           C  
ATOM   1476  CE1 PHE A  95       5.718 -14.528 -24.051  1.00  1.16           C  
ATOM   1477  CE2 PHE A  95       4.670 -12.521 -23.491  1.00  1.16           C  
ATOM   1478  CZ  PHE A  95       5.348 -13.265 -24.353  1.00  1.16           C  
ATOM   1479  H   PHE A  95       3.521 -17.007 -21.713  1.00  1.16           H  
ATOM   1480  HA  PHE A  95       5.925 -16.074 -20.300  1.00  1.16           H  
ATOM   1481 1HB  PHE A  95       3.218 -14.805 -20.734  1.00  1.16           H  
ATOM   1482 2HB  PHE A  95       4.546 -13.993 -19.979  1.00  1.16           H  
ATOM   1483  HD1 PHE A  95       5.694 -16.036 -22.600  1.00  1.16           H  
ATOM   1484  HD2 PHE A  95       3.820 -12.459 -21.634  1.00  1.16           H  
ATOM   1485  HE1 PHE A  95       6.258 -15.126 -24.768  1.00  1.16           H  
ATOM   1486  HE2 PHE A  95       4.366 -11.512 -23.741  1.00  1.16           H  
ATOM   1487  HZ  PHE A  95       5.586 -12.865 -25.269  1.00  1.16           H  
ATOM   1488  N   ILE A  96       4.882 -15.473 -17.979  1.00  1.03           N  
ATOM   1489  CA  ILE A  96       4.349 -15.455 -16.631  1.00  1.03           C  
ATOM   1490  C   ILE A  96       3.160 -14.507 -16.651  1.00  1.03           C  
ATOM   1491  O   ILE A  96       3.304 -13.341 -17.030  1.00  1.03           O  
ATOM   1492  CB  ILE A  96       5.413 -14.992 -15.633  1.00  1.03           C  
ATOM   1493  CG1 ILE A  96       6.582 -15.990 -15.613  1.00  1.03           C  
ATOM   1494  CG2 ILE A  96       4.814 -14.788 -14.255  1.00  1.03           C  
ATOM   1495  CD1 ILE A  96       7.808 -15.491 -14.866  1.00  1.03           C  
ATOM   1496  H   ILE A  96       5.603 -14.799 -18.242  1.00  1.03           H  
ATOM   1497  HA  ILE A  96       4.005 -16.451 -16.357  1.00  1.03           H  
ATOM   1498  HB  ILE A  96       5.821 -14.066 -16.000  1.00  1.03           H  
ATOM   1499 1HG1 ILE A  96       6.240 -16.907 -15.135  1.00  1.03           H  
ATOM   1500 2HG1 ILE A  96       6.871 -16.222 -16.640  1.00  1.03           H  
ATOM   1501 1HG2 ILE A  96       5.594 -14.437 -13.597  1.00  1.03           H  
ATOM   1502 2HG2 ILE A  96       4.017 -14.051 -14.306  1.00  1.03           H  
ATOM   1503 3HG2 ILE A  96       4.412 -15.729 -13.884  1.00  1.03           H  
ATOM   1504 1HD1 ILE A  96       8.583 -16.254 -14.883  1.00  1.03           H  
ATOM   1505 2HD1 ILE A  96       8.177 -14.600 -15.349  1.00  1.03           H  
ATOM   1506 3HD1 ILE A  96       7.544 -15.269 -13.831  1.00  1.03           H  
ATOM   1507  N   LEU A  97       1.988 -15.024 -16.314  1.00  0.92           N  
ATOM   1508  CA  LEU A  97       0.771 -14.231 -16.401  1.00  0.92           C  
ATOM   1509  C   LEU A  97       0.217 -13.940 -15.029  1.00  0.92           C  
ATOM   1510  O   LEU A  97       0.060 -14.854 -14.206  1.00  0.92           O  
ATOM   1511  CB  LEU A  97      -0.210 -14.973 -17.289  1.00  0.92           C  
ATOM   1512  CG  LEU A  97       0.392 -15.248 -18.687  1.00  0.92           C  
ATOM   1513  CD1 LEU A  97      -0.548 -16.043 -19.553  1.00  0.92           C  
ATOM   1514  CD2 LEU A  97       0.725 -13.947 -19.279  1.00  0.92           C  
ATOM   1515  H   LEU A  97       1.944 -15.988 -16.016  1.00  0.92           H  
ATOM   1516  HA  LEU A  97       1.002 -13.277 -16.872  1.00  0.92           H  
ATOM   1517 1HB  LEU A  97      -0.470 -15.922 -16.825  1.00  0.92           H  
ATOM   1518 2HB  LEU A  97      -1.115 -14.372 -17.409  1.00  0.92           H  
ATOM   1519  HG  LEU A  97       1.299 -15.833 -18.594  1.00  0.92           H  
ATOM   1520 1HD1 LEU A  97      -0.091 -16.210 -20.532  1.00  0.92           H  
ATOM   1521 2HD1 LEU A  97      -0.731 -16.996 -19.083  1.00  0.92           H  
ATOM   1522 3HD1 LEU A  97      -1.474 -15.515 -19.671  1.00  0.92           H  
ATOM   1523 1HD2 LEU A  97       1.156 -14.094 -20.236  1.00  0.92           H  
ATOM   1524 2HD2 LEU A  97      -0.166 -13.361 -19.360  1.00  0.92           H  
ATOM   1525 3HD2 LEU A  97       1.425 -13.421 -18.653  1.00  0.92           H  
ATOM   1526  N   LEU A  98      -0.062 -12.663 -14.791  1.00  0.84           N  
ATOM   1527  CA  LEU A  98      -0.464 -12.200 -13.486  1.00  0.84           C  
ATOM   1528  C   LEU A  98      -1.934 -11.864 -13.319  1.00  0.84           C  
ATOM   1529  O   LEU A  98      -2.701 -11.808 -14.280  1.00  0.84           O  
ATOM   1530  CB  LEU A  98       0.384 -10.989 -13.107  1.00  0.84           C  
ATOM   1531  CG  LEU A  98       1.822 -11.287 -12.866  1.00  0.84           C  
ATOM   1532  CD1 LEU A  98       2.615 -11.371 -14.153  1.00  0.84           C  
ATOM   1533  CD2 LEU A  98       2.324 -10.247 -12.112  1.00  0.84           C  
ATOM   1534  H   LEU A  98       0.079 -11.961 -15.520  1.00  0.84           H  
ATOM   1535  HA  LEU A  98      -0.233 -12.983 -12.806  1.00  0.84           H  
ATOM   1536 1HB  LEU A  98       0.320 -10.251 -13.893  1.00  0.84           H  
ATOM   1537 2HB  LEU A  98      -0.023 -10.549 -12.195  1.00  0.84           H  
ATOM   1538  HG  LEU A  98       1.904 -12.224 -12.363  1.00  0.84           H  
ATOM   1539 1HD1 LEU A  98       3.648 -11.574 -13.917  1.00  0.84           H  
ATOM   1540 2HD1 LEU A  98       2.246 -12.146 -14.786  1.00  0.84           H  
ATOM   1541 3HD1 LEU A  98       2.545 -10.420 -14.678  1.00  0.84           H  
ATOM   1542 1HD2 LEU A  98       3.381 -10.386 -11.911  1.00  0.84           H  
ATOM   1543 2HD2 LEU A  98       2.171  -9.425 -12.706  1.00  0.84           H  
ATOM   1544 3HD2 LEU A  98       1.765 -10.159 -11.189  1.00  0.84           H  
ATOM   1545  N   ALA A  99      -2.324 -11.687 -12.063  1.00  0.80           N  
ATOM   1546  CA  ALA A  99      -3.666 -11.285 -11.680  1.00  0.80           C  
ATOM   1547  C   ALA A  99      -3.958  -9.879 -12.169  1.00  0.80           C  
ATOM   1548  O   ALA A  99      -3.038  -9.093 -12.400  1.00  0.80           O  
ATOM   1549  CB  ALA A  99      -3.815 -11.351 -10.182  1.00  0.80           C  
ATOM   1550  H   ALA A  99      -1.643 -11.810 -11.309  1.00  0.80           H  
ATOM   1551  HA  ALA A  99      -4.377 -11.960 -12.151  1.00  0.80           H  
ATOM   1552 1HB  ALA A  99      -4.823 -11.055  -9.906  1.00  0.80           H  
ATOM   1553 2HB  ALA A  99      -3.626 -12.365  -9.840  1.00  0.80           H  
ATOM   1554 3HB  ALA A  99      -3.100 -10.675  -9.719  1.00  0.80           H  
ATOM   1555  N   LYS A 100      -5.233  -9.556 -12.358  1.00  0.78           N  
ATOM   1556  CA  LYS A 100      -5.576  -8.198 -12.750  1.00  0.78           C  
ATOM   1557  C   LYS A 100      -5.214  -7.197 -11.675  1.00  0.78           C  
ATOM   1558  O   LYS A 100      -5.477  -7.416 -10.488  1.00  0.78           O  
ATOM   1559  CB  LYS A 100      -7.051  -8.115 -13.115  1.00  0.78           C  
ATOM   1560  CG  LYS A 100      -7.335  -8.877 -14.360  1.00  0.78           C  
ATOM   1561  CD  LYS A 100      -8.737  -8.831 -14.806  1.00  0.78           C  
ATOM   1562  CE  LYS A 100      -8.880  -9.703 -16.009  1.00  0.78           C  
ATOM   1563  NZ  LYS A 100     -10.172  -9.623 -16.556  1.00  0.78           N  
ATOM   1564  H   LYS A 100      -5.972 -10.239 -12.212  1.00  0.78           H  
ATOM   1565  HA  LYS A 100      -4.994  -7.935 -13.624  1.00  0.78           H  
ATOM   1566 1HB  LYS A 100      -7.660  -8.523 -12.309  1.00  0.78           H  
ATOM   1567 2HB  LYS A 100      -7.336  -7.075 -13.270  1.00  0.78           H  
ATOM   1568 1HG  LYS A 100      -6.766  -8.415 -15.126  1.00  0.78           H  
ATOM   1569 2HG  LYS A 100      -7.012  -9.909 -14.266  1.00  0.78           H  
ATOM   1570 1HD  LYS A 100      -9.403  -9.199 -14.021  1.00  0.78           H  
ATOM   1571 2HD  LYS A 100      -9.024  -7.811 -15.070  1.00  0.78           H  
ATOM   1572 1HE  LYS A 100      -8.156  -9.405 -16.764  1.00  0.78           H  
ATOM   1573 2HE  LYS A 100      -8.689 -10.736 -15.718  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 100     -10.238 -10.232 -17.359  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 100     -10.853  -9.901 -15.852  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 100     -10.346  -8.657 -16.828  1.00  0.78           H  
ATOM   1577  N   VAL A 101      -4.627  -6.091 -12.112  1.00  0.79           N  
ATOM   1578  CA  VAL A 101      -4.206  -5.018 -11.224  1.00  0.79           C  
ATOM   1579  C   VAL A 101      -4.632  -3.635 -11.680  1.00  0.79           C  
ATOM   1580  O   VAL A 101      -4.916  -3.417 -12.853  1.00  0.79           O  
ATOM   1581  CB  VAL A 101      -2.660  -4.991 -11.120  1.00  0.79           C  
ATOM   1582  CG1 VAL A 101      -2.097  -6.277 -10.515  1.00  0.79           C  
ATOM   1583  CG2 VAL A 101      -2.085  -4.798 -12.524  1.00  0.79           C  
ATOM   1584  H   VAL A 101      -4.447  -6.014 -13.115  1.00  0.79           H  
ATOM   1585  HA  VAL A 101      -4.630  -5.207 -10.238  1.00  0.79           H  
ATOM   1586  HB  VAL A 101      -2.364  -4.157 -10.480  1.00  0.79           H  
ATOM   1587 1HG1 VAL A 101      -1.010  -6.205 -10.460  1.00  0.79           H  
ATOM   1588 2HG1 VAL A 101      -2.504  -6.417  -9.515  1.00  0.79           H  
ATOM   1589 3HG1 VAL A 101      -2.365  -7.119 -11.133  1.00  0.79           H  
ATOM   1590 1HG2 VAL A 101      -1.005  -4.748 -12.474  1.00  0.79           H  
ATOM   1591 2HG2 VAL A 101      -2.383  -5.638 -13.161  1.00  0.79           H  
ATOM   1592 3HG2 VAL A 101      -2.471  -3.881 -12.942  1.00  0.79           H  
ATOM   1593  N   ARG A 102      -4.616  -2.691 -10.746  1.00  0.82           N  
ATOM   1594  CA  ARG A 102      -4.716  -1.276 -11.080  1.00  0.82           C  
ATOM   1595  C   ARG A 102      -3.280  -0.817 -11.178  1.00  0.82           C  
ATOM   1596  O   ARG A 102      -2.440  -1.251 -10.377  1.00  0.82           O  
ATOM   1597  CB  ARG A 102      -5.477  -0.438 -10.069  1.00  0.82           C  
ATOM   1598  CG  ARG A 102      -5.588   1.059 -10.490  1.00  0.82           C  
ATOM   1599  CD  ARG A 102      -6.436   1.837  -9.578  1.00  0.82           C  
ATOM   1600  NE  ARG A 102      -6.611   3.232 -10.007  1.00  0.82           N  
ATOM   1601  CZ  ARG A 102      -7.528   4.075  -9.477  1.00  0.82           C  
ATOM   1602  NH1 ARG A 102      -8.336   3.663  -8.519  1.00  0.82           N  
ATOM   1603  NH2 ARG A 102      -7.617   5.318  -9.924  1.00  0.82           N  
ATOM   1604  H   ARG A 102      -4.460  -2.958  -9.784  1.00  0.82           H  
ATOM   1605  HA  ARG A 102      -5.193  -1.155 -12.053  1.00  0.82           H  
ATOM   1606 1HB  ARG A 102      -6.486  -0.828  -9.951  1.00  0.82           H  
ATOM   1607 2HB  ARG A 102      -4.988  -0.486  -9.094  1.00  0.82           H  
ATOM   1608 1HG  ARG A 102      -4.596   1.518 -10.473  1.00  0.82           H  
ATOM   1609 2HG  ARG A 102      -5.998   1.132 -11.498  1.00  0.82           H  
ATOM   1610 1HD  ARG A 102      -7.417   1.376  -9.489  1.00  0.82           H  
ATOM   1611 2HD  ARG A 102      -5.951   1.850  -8.615  1.00  0.82           H  
ATOM   1612  HE  ARG A 102      -5.974   3.615 -10.734  1.00  0.82           H  
ATOM   1613 1HH1 ARG A 102      -8.278   2.712  -8.171  1.00  0.82           H  
ATOM   1614 2HH1 ARG A 102      -9.017   4.294  -8.122  1.00  0.82           H  
ATOM   1615 1HH2 ARG A 102      -7.004   5.636 -10.672  1.00  0.82           H  
ATOM   1616 2HH2 ARG A 102      -8.304   5.947  -9.537  1.00  0.82           H  
ATOM   1617  N   VAL A 103      -2.983  -0.020 -12.183  1.00  0.86           N  
ATOM   1618  CA  VAL A 103      -1.630   0.409 -12.445  1.00  0.86           C  
ATOM   1619  C   VAL A 103      -1.386   1.884 -12.129  1.00  0.86           C  
ATOM   1620  O   VAL A 103      -0.366   2.242 -11.537  1.00  0.86           O  
ATOM   1621  CB  VAL A 103      -1.345   0.091 -13.897  1.00  0.86           C  
ATOM   1622  CG1 VAL A 103      -0.096   0.552 -14.256  1.00  0.86           C  
ATOM   1623  CG2 VAL A 103      -1.397  -1.402 -14.098  1.00  0.86           C  
ATOM   1624  H   VAL A 103      -3.709   0.332 -12.810  1.00  0.86           H  
ATOM   1625  HA  VAL A 103      -0.957  -0.188 -11.830  1.00  0.86           H  
ATOM   1626  HB  VAL A 103      -2.086   0.577 -14.526  1.00  0.86           H  
ATOM   1627 1HG1 VAL A 103       0.037   0.286 -15.284  1.00  0.86           H  
ATOM   1628 2HG1 VAL A 103      -0.052   1.630 -14.124  1.00  0.86           H  
ATOM   1629 3HG1 VAL A 103       0.654   0.074 -13.647  1.00  0.86           H  
ATOM   1630 1HG2 VAL A 103      -1.205  -1.637 -15.137  1.00  0.86           H  
ATOM   1631 2HG2 VAL A 103      -0.646  -1.881 -13.475  1.00  0.86           H  
ATOM   1632 3HG2 VAL A 103      -2.370  -1.769 -13.826  1.00  0.86           H  
ATOM   1633  N   ASN A 104      -2.294   2.744 -12.572  1.00  0.91           N  
ATOM   1634  CA  ASN A 104      -2.175   4.181 -12.339  1.00  0.91           C  
ATOM   1635  C   ASN A 104      -3.279   4.703 -11.401  1.00  0.91           C  
ATOM   1636  O   ASN A 104      -4.464   4.715 -11.758  1.00  0.91           O  
ATOM   1637  CB  ASN A 104      -2.153   4.944 -13.651  1.00  0.91           C  
ATOM   1638  CG  ASN A 104      -1.874   6.431 -13.474  1.00  0.91           C  
ATOM   1639  OD1 ASN A 104      -2.248   7.042 -12.464  1.00  0.91           O  
ATOM   1640  ND2 ASN A 104      -1.200   7.022 -14.439  1.00  0.91           N  
ATOM   1641  H   ASN A 104      -3.097   2.386 -13.079  1.00  0.91           H  
ATOM   1642  HA  ASN A 104      -1.226   4.368 -11.837  1.00  0.91           H  
ATOM   1643 1HB  ASN A 104      -1.384   4.521 -14.305  1.00  0.91           H  
ATOM   1644 2HB  ASN A 104      -3.111   4.824 -14.154  1.00  0.91           H  
ATOM   1645 1HD2 ASN A 104      -0.989   7.997 -14.370  1.00  0.91           H  
ATOM   1646 2HD2 ASN A 104      -0.888   6.502 -15.257  1.00  0.91           H  
ATOM   1647  N   GLY A 105      -2.900   5.078 -10.178  1.00  0.94           N  
ATOM   1648  CA  GLY A 105      -3.873   5.588  -9.216  1.00  0.94           C  
ATOM   1649  C   GLY A 105      -3.529   5.310  -7.760  1.00  0.94           C  
ATOM   1650  O   GLY A 105      -2.543   4.646  -7.448  1.00  0.94           O  
ATOM   1651  H   GLY A 105      -1.925   5.028  -9.930  1.00  0.94           H  
ATOM   1652 1HA  GLY A 105      -3.972   6.665  -9.359  1.00  0.94           H  
ATOM   1653 2HA  GLY A 105      -4.840   5.166  -9.436  1.00  0.94           H  
ATOM   1654  N   GLU A 106      -4.389   5.787  -6.866  1.00  0.96           N  
ATOM   1655  CA  GLU A 106      -4.201   5.649  -5.419  1.00  0.96           C  
ATOM   1656  C   GLU A 106      -4.163   4.190  -4.969  1.00  0.96           C  
ATOM   1657  O   GLU A 106      -3.484   3.846  -4.003  1.00  0.96           O  
ATOM   1658  CB  GLU A 106      -5.317   6.385  -4.680  1.00  0.96           C  
ATOM   1659  CG  GLU A 106      -5.255   7.909  -4.803  1.00  0.96           C  
ATOM   1660  CD  GLU A 106      -6.392   8.617  -4.095  1.00  0.96           C  
ATOM   1661  OE1 GLU A 106      -7.295   7.956  -3.642  1.00  0.96           O  
ATOM   1662  OE2 GLU A 106      -6.350   9.823  -4.010  1.00  0.96           O  
ATOM   1663  H   GLU A 106      -5.188   6.307  -7.197  1.00  0.96           H  
ATOM   1664  HA  GLU A 106      -3.247   6.108  -5.154  1.00  0.96           H  
ATOM   1665 1HB  GLU A 106      -6.284   6.053  -5.062  1.00  0.96           H  
ATOM   1666 2HB  GLU A 106      -5.280   6.129  -3.622  1.00  0.96           H  
ATOM   1667 1HG  GLU A 106      -4.311   8.255  -4.384  1.00  0.96           H  
ATOM   1668 2HG  GLU A 106      -5.270   8.175  -5.859  1.00  0.96           H  
ATOM   1669  N   ASP A 107      -4.898   3.345  -5.684  1.00  0.95           N  
ATOM   1670  CA  ASP A 107      -4.999   1.926  -5.381  1.00  0.95           C  
ATOM   1671  C   ASP A 107      -4.090   1.097  -6.294  1.00  0.95           C  
ATOM   1672  O   ASP A 107      -4.266  -0.116  -6.417  1.00  0.95           O  
ATOM   1673  CB  ASP A 107      -6.444   1.445  -5.538  1.00  0.95           C  
ATOM   1674  CG  ASP A 107      -7.409   2.086  -4.555  1.00  0.95           C  
ATOM   1675  OD1 ASP A 107      -7.078   2.217  -3.404  1.00  0.95           O  
ATOM   1676  OD2 ASP A 107      -8.482   2.448  -4.983  1.00  0.95           O  
ATOM   1677  H   ASP A 107      -5.411   3.715  -6.466  1.00  0.95           H  
ATOM   1678  HA  ASP A 107      -4.682   1.766  -4.350  1.00  0.95           H  
ATOM   1679 1HB  ASP A 107      -6.792   1.659  -6.531  1.00  0.95           H  
ATOM   1680 2HB  ASP A 107      -6.480   0.364  -5.406  1.00  0.95           H  
ATOM   1681  N   ALA A 108      -3.154   1.755  -6.978  1.00  0.92           N  
ATOM   1682  CA  ALA A 108      -2.233   1.061  -7.864  1.00  0.92           C  
ATOM   1683  C   ALA A 108      -1.382   0.079  -7.092  1.00  0.92           C  
ATOM   1684  O   ALA A 108      -1.018   0.316  -5.938  1.00  0.92           O  
ATOM   1685  CB  ALA A 108      -1.338   2.039  -8.584  1.00  0.92           C  
ATOM   1686  H   ALA A 108      -3.037   2.762  -6.874  1.00  0.92           H  
ATOM   1687  HA  ALA A 108      -2.811   0.502  -8.591  1.00  0.92           H  
ATOM   1688 1HB  ALA A 108      -0.671   1.481  -9.233  1.00  0.92           H  
ATOM   1689 2HB  ALA A 108      -1.941   2.715  -9.168  1.00  0.92           H  
ATOM   1690 3HB  ALA A 108      -0.762   2.598  -7.865  1.00  0.92           H  
ATOM   1691  N   HIS A 109      -1.041  -1.026  -7.737  1.00  0.88           N  
ATOM   1692  CA  HIS A 109      -0.197  -2.019  -7.096  1.00  0.88           C  
ATOM   1693  C   HIS A 109       1.164  -1.373  -6.770  1.00  0.88           C  
ATOM   1694  O   HIS A 109       1.722  -0.676  -7.629  1.00  0.88           O  
ATOM   1695  CB  HIS A 109      -0.006  -3.228  -8.030  1.00  0.88           C  
ATOM   1696  CG  HIS A 109       0.614  -4.446  -7.394  1.00  0.88           C  
ATOM   1697  ND1 HIS A 109       1.963  -4.558  -7.137  1.00  0.88           N  
ATOM   1698  CD2 HIS A 109       0.050  -5.596  -6.950  1.00  0.88           C  
ATOM   1699  CE1 HIS A 109       2.205  -5.732  -6.561  1.00  0.88           C  
ATOM   1700  NE2 HIS A 109       1.060  -6.375  -6.436  1.00  0.88           N  
ATOM   1701  H   HIS A 109      -1.403  -1.174  -8.681  1.00  0.88           H  
ATOM   1702  HA  HIS A 109      -0.695  -2.369  -6.204  1.00  0.88           H  
ATOM   1703 1HB  HIS A 109      -0.974  -3.516  -8.445  1.00  0.88           H  
ATOM   1704 2HB  HIS A 109       0.619  -2.938  -8.854  1.00  0.88           H  
ATOM   1705  HD2 HIS A 109      -1.010  -5.851  -6.987  1.00  0.88           H  
ATOM   1706  HE1 HIS A 109       3.184  -6.103  -6.239  1.00  0.88           H  
ATOM   1707  HE2 HIS A 109       0.940  -7.292  -6.024  1.00  0.88           H  
ATOM   1708  N   PRO A 110       1.759  -1.631  -5.579  1.00  0.84           N  
ATOM   1709  CA  PRO A 110       3.070  -1.165  -5.152  1.00  0.84           C  
ATOM   1710  C   PRO A 110       4.171  -1.406  -6.176  1.00  0.84           C  
ATOM   1711  O   PRO A 110       5.114  -0.619  -6.249  1.00  0.84           O  
ATOM   1712  CB  PRO A 110       3.311  -1.989  -3.883  1.00  0.84           C  
ATOM   1713  CG  PRO A 110       1.935  -2.211  -3.318  1.00  0.84           C  
ATOM   1714  CD  PRO A 110       1.038  -2.396  -4.520  1.00  0.84           C  
ATOM   1715  HA  PRO A 110       3.004  -0.103  -4.901  1.00  0.84           H  
ATOM   1716 1HB  PRO A 110       3.833  -2.930  -4.139  1.00  0.84           H  
ATOM   1717 2HB  PRO A 110       3.971  -1.438  -3.196  1.00  0.84           H  
ATOM   1718 1HG  PRO A 110       1.938  -3.092  -2.658  1.00  0.84           H  
ATOM   1719 2HG  PRO A 110       1.638  -1.351  -2.699  1.00  0.84           H  
ATOM   1720 1HD  PRO A 110       0.948  -3.455  -4.766  1.00  0.84           H  
ATOM   1721 2HD  PRO A 110       0.073  -1.925  -4.280  1.00  0.84           H  
ATOM   1722  N   LEU A 111       4.066  -2.463  -6.988  1.00  0.81           N  
ATOM   1723  CA  LEU A 111       5.102  -2.735  -7.976  1.00  0.81           C  
ATOM   1724  C   LEU A 111       5.189  -1.576  -8.955  1.00  0.81           C  
ATOM   1725  O   LEU A 111       6.276  -1.143  -9.337  1.00  0.81           O  
ATOM   1726  CB  LEU A 111       4.776  -3.996  -8.769  1.00  0.81           C  
ATOM   1727  CG  LEU A 111       5.813  -4.438  -9.752  1.00  0.81           C  
ATOM   1728  CD1 LEU A 111       7.036  -4.821  -9.004  1.00  0.81           C  
ATOM   1729  CD2 LEU A 111       5.288  -5.547 -10.568  1.00  0.81           C  
ATOM   1730  H   LEU A 111       3.281  -3.110  -6.931  1.00  0.81           H  
ATOM   1731  HA  LEU A 111       6.058  -2.846  -7.480  1.00  0.81           H  
ATOM   1732 1HB  LEU A 111       4.637  -4.808  -8.064  1.00  0.81           H  
ATOM   1733 2HB  LEU A 111       3.841  -3.841  -9.310  1.00  0.81           H  
ATOM   1734  HG  LEU A 111       6.068  -3.625 -10.392  1.00  0.81           H  
ATOM   1735 1HD1 LEU A 111       7.785  -5.143  -9.711  1.00  0.81           H  
ATOM   1736 2HD1 LEU A 111       7.398  -3.971  -8.425  1.00  0.81           H  
ATOM   1737 3HD1 LEU A 111       6.802  -5.641  -8.331  1.00  0.81           H  
ATOM   1738 1HD2 LEU A 111       6.040  -5.863 -11.282  1.00  0.81           H  
ATOM   1739 2HD2 LEU A 111       5.021  -6.386  -9.924  1.00  0.81           H  
ATOM   1740 3HD2 LEU A 111       4.408  -5.183 -11.091  1.00  0.81           H  
ATOM   1741  N   PHE A 112       4.028  -1.096  -9.399  1.00  0.78           N  
ATOM   1742  CA  PHE A 112       3.974  -0.041 -10.389  1.00  0.78           C  
ATOM   1743  C   PHE A 112       4.225   1.293  -9.749  1.00  0.78           C  
ATOM   1744  O   PHE A 112       4.890   2.156 -10.324  1.00  0.78           O  
ATOM   1745  CB  PHE A 112       2.648  -0.075 -11.123  1.00  0.78           C  
ATOM   1746  CG  PHE A 112       2.613  -1.223 -12.031  1.00  0.78           C  
ATOM   1747  CD1 PHE A 112       1.865  -2.323 -11.741  1.00  0.78           C  
ATOM   1748  CD2 PHE A 112       3.381  -1.218 -13.174  1.00  0.78           C  
ATOM   1749  CE1 PHE A 112       1.872  -3.394 -12.573  1.00  0.78           C  
ATOM   1750  CE2 PHE A 112       3.394  -2.285 -14.011  1.00  0.78           C  
ATOM   1751  CZ  PHE A 112       2.643  -3.373 -13.712  1.00  0.78           C  
ATOM   1752  H   PHE A 112       3.161  -1.435  -8.993  1.00  0.78           H  
ATOM   1753  HA  PHE A 112       4.762  -0.217 -11.121  1.00  0.78           H  
ATOM   1754 1HB  PHE A 112       1.827  -0.170 -10.405  1.00  0.78           H  
ATOM   1755 2HB  PHE A 112       2.491   0.832 -11.681  1.00  0.78           H  
ATOM   1756  HD1 PHE A 112       1.266  -2.330 -10.844  1.00  0.78           H  
ATOM   1757  HD2 PHE A 112       3.989  -0.351 -13.401  1.00  0.78           H  
ATOM   1758  HE1 PHE A 112       1.271  -4.256 -12.332  1.00  0.78           H  
ATOM   1759  HE2 PHE A 112       4.003  -2.273 -14.915  1.00  0.78           H  
ATOM   1760  HZ  PHE A 112       2.654  -4.216 -14.383  1.00  0.78           H  
ATOM   1761  N   ARG A 113       3.752   1.463  -8.519  1.00  0.77           N  
ATOM   1762  CA  ARG A 113       4.000   2.728  -7.853  1.00  0.77           C  
ATOM   1763  C   ARG A 113       5.511   2.884  -7.677  1.00  0.77           C  
ATOM   1764  O   ARG A 113       6.082   3.955  -7.910  1.00  0.77           O  
ATOM   1765  CB  ARG A 113       3.338   2.762  -6.499  1.00  0.77           C  
ATOM   1766  CG  ARG A 113       1.836   2.793  -6.488  1.00  0.77           C  
ATOM   1767  CD  ARG A 113       1.336   2.777  -5.094  1.00  0.77           C  
ATOM   1768  NE  ARG A 113       1.754   3.981  -4.368  1.00  0.77           N  
ATOM   1769  CZ  ARG A 113       1.828   4.096  -3.024  1.00  0.77           C  
ATOM   1770  NH1 ARG A 113       1.516   3.075  -2.253  1.00  0.77           N  
ATOM   1771  NH2 ARG A 113       2.218   5.243  -2.491  1.00  0.77           N  
ATOM   1772  H   ARG A 113       3.197   0.727  -8.075  1.00  0.77           H  
ATOM   1773  HA  ARG A 113       3.620   3.541  -8.469  1.00  0.77           H  
ATOM   1774 1HB  ARG A 113       3.668   1.912  -5.912  1.00  0.77           H  
ATOM   1775 2HB  ARG A 113       3.654   3.654  -5.988  1.00  0.77           H  
ATOM   1776 1HG  ARG A 113       1.471   3.690  -6.987  1.00  0.77           H  
ATOM   1777 2HG  ARG A 113       1.454   1.904  -6.997  1.00  0.77           H  
ATOM   1778 1HD  ARG A 113       0.242   2.738  -5.104  1.00  0.77           H  
ATOM   1779 2HD  ARG A 113       1.722   1.905  -4.574  1.00  0.77           H  
ATOM   1780  HE  ARG A 113       2.000   4.793  -4.918  1.00  0.77           H  
ATOM   1781 1HH1 ARG A 113       1.212   2.205  -2.669  1.00  0.77           H  
ATOM   1782 2HH1 ARG A 113       1.568   3.161  -1.242  1.00  0.77           H  
ATOM   1783 1HH2 ARG A 113       2.450   6.023  -3.089  1.00  0.77           H  
ATOM   1784 2HH2 ARG A 113       2.278   5.358  -1.466  1.00  0.77           H  
ATOM   1785  N   TYR A 114       6.168   1.775  -7.332  1.00  0.77           N  
ATOM   1786  CA  TYR A 114       7.599   1.779  -7.152  1.00  0.77           C  
ATOM   1787  C   TYR A 114       8.295   2.049  -8.460  1.00  0.77           C  
ATOM   1788  O   TYR A 114       9.189   2.884  -8.526  1.00  0.77           O  
ATOM   1789  CB  TYR A 114       8.106   0.492  -6.539  1.00  0.77           C  
ATOM   1790  CG  TYR A 114       9.603   0.537  -6.350  1.00  0.77           C  
ATOM   1791  CD1 TYR A 114      10.175   1.663  -5.788  1.00  0.77           C  
ATOM   1792  CD2 TYR A 114      10.391  -0.531  -6.692  1.00  0.77           C  
ATOM   1793  CE1 TYR A 114      11.536   1.727  -5.584  1.00  0.77           C  
ATOM   1794  CE2 TYR A 114      11.758  -0.482  -6.490  1.00  0.77           C  
ATOM   1795  CZ  TYR A 114      12.329   0.650  -5.939  1.00  0.77           C  
ATOM   1796  OH  TYR A 114      13.678   0.713  -5.739  1.00  0.77           O  
ATOM   1797  H   TYR A 114       5.663   0.912  -7.149  1.00  0.77           H  
ATOM   1798  HA  TYR A 114       7.857   2.572  -6.464  1.00  0.77           H  
ATOM   1799 1HB  TYR A 114       7.634   0.331  -5.567  1.00  0.77           H  
ATOM   1800 2HB  TYR A 114       7.855  -0.357  -7.180  1.00  0.77           H  
ATOM   1801  HD1 TYR A 114       9.547   2.505  -5.510  1.00  0.77           H  
ATOM   1802  HD2 TYR A 114       9.931  -1.401  -7.113  1.00  0.77           H  
ATOM   1803  HE1 TYR A 114      11.980   2.619  -5.142  1.00  0.77           H  
ATOM   1804  HE2 TYR A 114      12.382  -1.329  -6.763  1.00  0.77           H  
ATOM   1805  HH  TYR A 114      13.895   1.517  -5.253  1.00  0.77           H  
ATOM   1806  N   MET A 115       7.898   1.379  -9.534  1.00  0.78           N  
ATOM   1807  CA  MET A 115       8.597   1.655 -10.768  1.00  0.78           C  
ATOM   1808  C   MET A 115       8.407   3.110 -11.212  1.00  0.78           C  
ATOM   1809  O   MET A 115       9.355   3.735 -11.685  1.00  0.78           O  
ATOM   1810  CB  MET A 115       8.192   0.680 -11.850  1.00  0.78           C  
ATOM   1811  CG  MET A 115       8.700  -0.704 -11.593  1.00  0.78           C  
ATOM   1812  SD  MET A 115       8.503  -1.786 -12.961  1.00  0.78           S  
ATOM   1813  CE  MET A 115       6.752  -1.923 -12.991  1.00  0.78           C  
ATOM   1814  H   MET A 115       7.165   0.669  -9.487  1.00  0.78           H  
ATOM   1815  HA  MET A 115       9.659   1.509 -10.591  1.00  0.78           H  
ATOM   1816 1HB  MET A 115       7.107   0.668 -11.976  1.00  0.78           H  
ATOM   1817 2HB  MET A 115       8.642   0.990 -12.747  1.00  0.78           H  
ATOM   1818 1HG  MET A 115       9.748  -0.649 -11.339  1.00  0.78           H  
ATOM   1819 2HG  MET A 115       8.178  -1.128 -10.755  1.00  0.78           H  
ATOM   1820 1HE  MET A 115       6.451  -2.585 -13.802  1.00  0.78           H  
ATOM   1821 2HE  MET A 115       6.400  -2.310 -12.059  1.00  0.78           H  
ATOM   1822 3HE  MET A 115       6.326  -0.937 -13.147  1.00  0.78           H  
ATOM   1823  N   ARG A 116       7.222   3.693 -10.986  1.00  0.79           N  
ATOM   1824  CA  ARG A 116       6.994   5.096 -11.357  1.00  0.79           C  
ATOM   1825  C   ARG A 116       7.944   6.035 -10.610  1.00  0.79           C  
ATOM   1826  O   ARG A 116       8.440   7.006 -11.178  1.00  0.79           O  
ATOM   1827  CB  ARG A 116       5.545   5.527 -11.097  1.00  0.79           C  
ATOM   1828  CG  ARG A 116       4.521   4.951 -12.058  1.00  0.79           C  
ATOM   1829  CD  ARG A 116       3.092   5.226 -11.646  1.00  0.79           C  
ATOM   1830  NE  ARG A 116       2.658   6.648 -11.755  1.00  0.79           N  
ATOM   1831  CZ  ARG A 116       1.585   7.145 -11.109  1.00  0.79           C  
ATOM   1832  NH1 ARG A 116       0.871   6.382 -10.311  1.00  0.79           N  
ATOM   1833  NH2 ARG A 116       1.256   8.404 -11.280  1.00  0.79           N  
ATOM   1834  H   ARG A 116       6.456   3.153 -10.586  1.00  0.79           H  
ATOM   1835  HA  ARG A 116       7.182   5.202 -12.426  1.00  0.79           H  
ATOM   1836 1HB  ARG A 116       5.258   5.235 -10.088  1.00  0.79           H  
ATOM   1837 2HB  ARG A 116       5.478   6.615 -11.161  1.00  0.79           H  
ATOM   1838 1HG  ARG A 116       4.681   5.402 -13.034  1.00  0.79           H  
ATOM   1839 2HG  ARG A 116       4.664   3.880 -12.130  1.00  0.79           H  
ATOM   1840 1HD  ARG A 116       2.426   4.637 -12.262  1.00  0.79           H  
ATOM   1841 2HD  ARG A 116       2.972   4.916 -10.609  1.00  0.79           H  
ATOM   1842  HE  ARG A 116       3.160   7.318 -12.371  1.00  0.79           H  
ATOM   1843 1HH1 ARG A 116       1.125   5.411 -10.174  1.00  0.79           H  
ATOM   1844 2HH1 ARG A 116       0.084   6.782  -9.827  1.00  0.79           H  
ATOM   1845 1HH2 ARG A 116       1.827   8.987 -11.917  1.00  0.79           H  
ATOM   1846 2HH2 ARG A 116       0.458   8.795 -10.811  1.00  0.79           H  
ATOM   1847  N   VAL A 117       8.270   5.734  -9.359  1.00  0.82           N  
ATOM   1848  CA  VAL A 117       9.172   6.632  -8.648  1.00  0.82           C  
ATOM   1849  C   VAL A 117      10.663   6.363  -8.925  1.00  0.82           C  
ATOM   1850  O   VAL A 117      11.520   7.079  -8.399  1.00  0.82           O  
ATOM   1851  CB  VAL A 117       8.914   6.625  -7.126  1.00  0.82           C  
ATOM   1852  CG1 VAL A 117       7.483   7.047  -6.829  1.00  0.82           C  
ATOM   1853  CG2 VAL A 117       9.162   5.277  -6.572  1.00  0.82           C  
ATOM   1854  H   VAL A 117       7.849   4.925  -8.892  1.00  0.82           H  
ATOM   1855  HA  VAL A 117       8.955   7.644  -8.988  1.00  0.82           H  
ATOM   1856  HB  VAL A 117       9.585   7.340  -6.652  1.00  0.82           H  
ATOM   1857 1HG1 VAL A 117       7.331   7.051  -5.745  1.00  0.82           H  
ATOM   1858 2HG1 VAL A 117       7.308   8.044  -7.225  1.00  0.82           H  
ATOM   1859 3HG1 VAL A 117       6.793   6.344  -7.291  1.00  0.82           H  
ATOM   1860 1HG2 VAL A 117       8.992   5.286  -5.492  1.00  0.82           H  
ATOM   1861 2HG2 VAL A 117       8.479   4.618  -7.042  1.00  0.82           H  
ATOM   1862 3HG2 VAL A 117      10.184   4.965  -6.777  1.00  0.82           H  
ATOM   1863  N   GLN A 118      11.002   5.342  -9.725  1.00  0.86           N  
ATOM   1864  CA  GLN A 118      12.414   5.110  -9.997  1.00  0.86           C  
ATOM   1865  C   GLN A 118      12.917   6.139 -11.029  1.00  0.86           C  
ATOM   1866  O   GLN A 118      12.290   6.320 -12.074  1.00  0.86           O  
ATOM   1867  CB  GLN A 118      12.675   3.684 -10.509  1.00  0.86           C  
ATOM   1868  CG  GLN A 118      12.474   2.559  -9.496  1.00  0.86           C  
ATOM   1869  CD  GLN A 118      12.930   1.217 -10.070  1.00  0.86           C  
ATOM   1870  OE1 GLN A 118      13.924   1.187 -10.813  1.00  0.86           O  
ATOM   1871  NE2 GLN A 118      12.253   0.130  -9.750  1.00  0.86           N  
ATOM   1872  H   GLN A 118      10.294   4.760 -10.173  1.00  0.86           H  
ATOM   1873  HA  GLN A 118      12.934   5.228  -9.054  1.00  0.86           H  
ATOM   1874 1HB  GLN A 118      11.990   3.480 -11.337  1.00  0.86           H  
ATOM   1875 2HB  GLN A 118      13.684   3.605 -10.904  1.00  0.86           H  
ATOM   1876 1HG  GLN A 118      13.052   2.772  -8.597  1.00  0.86           H  
ATOM   1877 2HG  GLN A 118      11.432   2.487  -9.251  1.00  0.86           H  
ATOM   1878 1HE2 GLN A 118      12.535  -0.758 -10.109  1.00  0.86           H  
ATOM   1879 2HE2 GLN A 118      11.460   0.181  -9.144  1.00  0.86           H  
ATOM   1880  N   PRO A 119      14.126   6.708 -10.847  1.00  0.91           N  
ATOM   1881  CA  PRO A 119      14.728   7.753 -11.674  1.00  0.91           C  
ATOM   1882  C   PRO A 119      15.014   7.364 -13.122  1.00  0.91           C  
ATOM   1883  O   PRO A 119      15.183   8.234 -13.975  1.00  0.91           O  
ATOM   1884  CB  PRO A 119      16.041   8.051 -10.929  1.00  0.91           C  
ATOM   1885  CG  PRO A 119      16.344   6.797 -10.146  1.00  0.91           C  
ATOM   1886  CD  PRO A 119      14.997   6.255  -9.739  1.00  0.91           C  
ATOM   1887  HA  PRO A 119      14.071   8.636 -11.648  1.00  0.91           H  
ATOM   1888 1HB  PRO A 119      16.830   8.294 -11.656  1.00  0.91           H  
ATOM   1889 2HB  PRO A 119      15.913   8.934 -10.287  1.00  0.91           H  
ATOM   1890 1HG  PRO A 119      16.912   6.092 -10.772  1.00  0.91           H  
ATOM   1891 2HG  PRO A 119      16.983   7.037  -9.283  1.00  0.91           H  
ATOM   1892 1HD  PRO A 119      15.069   5.161  -9.692  1.00  0.91           H  
ATOM   1893 2HD  PRO A 119      14.673   6.704  -8.785  1.00  0.91           H  
ATOM   1894  N   LYS A 120      15.088   6.067 -13.402  1.00  0.98           N  
ATOM   1895  CA  LYS A 120      15.390   5.598 -14.749  1.00  0.98           C  
ATOM   1896  C   LYS A 120      14.136   5.402 -15.625  1.00  0.98           C  
ATOM   1897  O   LYS A 120      14.230   5.273 -16.850  1.00  0.98           O  
ATOM   1898  CB  LYS A 120      16.218   4.319 -14.642  1.00  0.98           C  
ATOM   1899  CG  LYS A 120      17.615   4.539 -14.014  1.00  0.98           C  
ATOM   1900  CD  LYS A 120      18.440   3.235 -13.890  1.00  0.98           C  
ATOM   1901  CE  LYS A 120      19.827   3.522 -13.285  1.00  0.98           C  
ATOM   1902  NZ  LYS A 120      20.680   2.287 -13.138  1.00  0.98           N  
ATOM   1903  H   LYS A 120      14.940   5.384 -12.675  1.00  0.98           H  
ATOM   1904  HA  LYS A 120      16.008   6.352 -15.236  1.00  0.98           H  
ATOM   1905 1HB  LYS A 120      15.681   3.621 -14.010  1.00  0.98           H  
ATOM   1906 2HB  LYS A 120      16.335   3.859 -15.626  1.00  0.98           H  
ATOM   1907 1HG  LYS A 120      18.170   5.246 -14.628  1.00  0.98           H  
ATOM   1908 2HG  LYS A 120      17.494   4.969 -13.022  1.00  0.98           H  
ATOM   1909 1HD  LYS A 120      17.914   2.524 -13.245  1.00  0.98           H  
ATOM   1910 2HD  LYS A 120      18.561   2.779 -14.872  1.00  0.98           H  
ATOM   1911 1HE  LYS A 120      20.344   4.227 -13.933  1.00  0.98           H  
ATOM   1912 2HE  LYS A 120      19.696   3.975 -12.302  1.00  0.98           H  
ATOM   1913 1HZ  LYS A 120      21.572   2.544 -12.747  1.00  0.98           H  
ATOM   1914 2HZ  LYS A 120      20.247   1.585 -12.511  1.00  0.98           H  
ATOM   1915 3HZ  LYS A 120      20.820   1.867 -14.039  1.00  0.98           H  
ATOM   1916  N   GLY A 121      12.939   5.433 -15.026  1.00  1.05           N  
ATOM   1917  CA  GLY A 121      11.700   5.196 -15.786  1.00  1.05           C  
ATOM   1918  C   GLY A 121      11.223   6.467 -16.500  1.00  1.05           C  
ATOM   1919  O   GLY A 121      10.132   6.961 -16.239  1.00  1.05           O  
ATOM   1920  H   GLY A 121      12.866   5.620 -14.023  1.00  1.05           H  
ATOM   1921 1HA  GLY A 121      11.872   4.404 -16.514  1.00  1.05           H  
ATOM   1922 2HA  GLY A 121      10.923   4.843 -15.107  1.00  1.05           H  
ATOM   1923  N   LYS A 122      12.068   7.009 -17.374  1.00  1.12           N  
ATOM   1924  CA  LYS A 122      11.833   8.322 -17.986  1.00  1.12           C  
ATOM   1925  C   LYS A 122      10.860   8.422 -19.174  1.00  1.12           C  
ATOM   1926  O   LYS A 122      10.275   9.481 -19.382  1.00  1.12           O  
ATOM   1927  CB  LYS A 122      13.177   8.909 -18.395  1.00  1.12           C  
ATOM   1928  CG  LYS A 122      14.065   9.275 -17.211  1.00  1.12           C  
ATOM   1929  CD  LYS A 122      15.388   9.879 -17.653  1.00  1.12           C  
ATOM   1930  CE  LYS A 122      16.260  10.209 -16.450  1.00  1.12           C  
ATOM   1931  NZ  LYS A 122      17.563  10.793 -16.850  1.00  1.12           N  
ATOM   1932  H   LYS A 122      12.934   6.500 -17.545  1.00  1.12           H  
ATOM   1933  HA  LYS A 122      11.421   8.963 -17.204  1.00  1.12           H  
ATOM   1934 1HB  LYS A 122      13.717   8.189 -19.009  1.00  1.12           H  
ATOM   1935 2HB  LYS A 122      13.013   9.802 -18.999  1.00  1.12           H  
ATOM   1936 1HG  LYS A 122      13.543   9.986 -16.571  1.00  1.12           H  
ATOM   1937 2HG  LYS A 122      14.271   8.377 -16.623  1.00  1.12           H  
ATOM   1938 1HD  LYS A 122      15.915   9.170 -18.291  1.00  1.12           H  
ATOM   1939 2HD  LYS A 122      15.203  10.790 -18.221  1.00  1.12           H  
ATOM   1940 1HE  LYS A 122      15.733  10.916 -15.810  1.00  1.12           H  
ATOM   1941 2HE  LYS A 122      16.447   9.296 -15.889  1.00  1.12           H  
ATOM   1942 1HZ  LYS A 122      18.106  10.991 -16.021  1.00  1.12           H  
ATOM   1943 2HZ  LYS A 122      18.061  10.135 -17.430  1.00  1.12           H  
ATOM   1944 3HZ  LYS A 122      17.407  11.648 -17.363  1.00  1.12           H  
ATOM   1945  N   ALA A 123      10.730   7.383 -19.996  1.00  1.17           N  
ATOM   1946  CA  ALA A 123       9.859   7.458 -21.181  1.00  1.17           C  
ATOM   1947  C   ALA A 123       9.986   8.817 -21.865  1.00  1.17           C  
ATOM   1948  O   ALA A 123      11.095   9.283 -22.152  1.00  1.17           O  
ATOM   1949  CB  ALA A 123       8.409   7.208 -20.797  1.00  1.17           C  
ATOM   1950  H   ALA A 123      11.221   6.529 -19.797  1.00  1.17           H  
ATOM   1951  HA  ALA A 123      10.179   6.692 -21.885  1.00  1.17           H  
ATOM   1952 1HB  ALA A 123       7.773   7.213 -21.679  1.00  1.17           H  
ATOM   1953 2HB  ALA A 123       8.352   6.267 -20.352  1.00  1.17           H  
ATOM   1954 3HB  ALA A 123       8.074   7.968 -20.082  1.00  1.17           H  
ATOM   1955  N   GLU A 124       8.823   9.420 -22.149  1.00  1.19           N  
ATOM   1956  CA  GLU A 124       8.686  10.780 -22.615  1.00  1.19           C  
ATOM   1957  C   GLU A 124       7.676  11.407 -21.665  1.00  1.19           C  
ATOM   1958  O   GLU A 124       7.703  12.596 -21.338  1.00  1.19           O  
ATOM   1959  CB  GLU A 124       8.177  10.825 -24.063  1.00  1.19           C  
ATOM   1960  CG  GLU A 124       9.110  10.173 -25.091  1.00  1.19           C  
ATOM   1961  CD  GLU A 124       8.584  10.235 -26.513  1.00  1.19           C  
ATOM   1962  OE1 GLU A 124       7.494  10.717 -26.708  1.00  1.19           O  
ATOM   1963  OE2 GLU A 124       9.283   9.803 -27.400  1.00  1.19           O  
ATOM   1964  H   GLU A 124       7.961   8.958 -21.924  1.00  1.19           H  
ATOM   1965  HA  GLU A 124       9.638  11.304 -22.527  1.00  1.19           H  
ATOM   1966 1HB  GLU A 124       7.209  10.323 -24.121  1.00  1.19           H  
ATOM   1967 2HB  GLU A 124       8.023  11.861 -24.360  1.00  1.19           H  
ATOM   1968 1HG  GLU A 124      10.078  10.671 -25.049  1.00  1.19           H  
ATOM   1969 2HG  GLU A 124       9.259   9.131 -24.815  1.00  1.19           H  
ATOM   1970  N   ASN A 125       6.772  10.550 -21.198  1.00  1.18           N  
ATOM   1971  CA  ASN A 125       5.615  10.964 -20.402  1.00  1.18           C  
ATOM   1972  C   ASN A 125       5.924  11.063 -18.911  1.00  1.18           C  
ATOM   1973  O   ASN A 125       5.324  10.360 -18.088  1.00  1.18           O  
ATOM   1974  CB  ASN A 125       4.468  10.002 -20.631  1.00  1.18           C  
ATOM   1975  CG  ASN A 125       4.016  10.010 -22.065  1.00  1.18           C  
ATOM   1976  OD1 ASN A 125       3.940  11.069 -22.703  1.00  1.18           O  
ATOM   1977  ND2 ASN A 125       3.718   8.849 -22.587  1.00  1.18           N  
ATOM   1978  H   ASN A 125       6.883   9.582 -21.460  1.00  1.18           H  
ATOM   1979  HA  ASN A 125       5.309  11.957 -20.734  1.00  1.18           H  
ATOM   1980 1HB  ASN A 125       4.772   8.990 -20.356  1.00  1.18           H  
ATOM   1981 2HB  ASN A 125       3.624  10.275 -19.994  1.00  1.18           H  
ATOM   1982 1HD2 ASN A 125       3.396   8.796 -23.531  1.00  1.18           H  
ATOM   1983 2HD2 ASN A 125       3.780   8.022 -22.030  1.00  1.18           H  
ATOM   1984  N   GLY A 126       6.852  11.949 -18.573  1.00  1.15           N  
ATOM   1985  CA  GLY A 126       7.244  12.125 -17.180  1.00  1.15           C  
ATOM   1986  C   GLY A 126       7.684  10.775 -16.650  1.00  1.15           C  
ATOM   1987  O   GLY A 126       8.500  10.102 -17.257  1.00  1.15           O  
ATOM   1988  H   GLY A 126       7.285  12.485 -19.327  1.00  1.15           H  
ATOM   1989 1HA  GLY A 126       8.062  12.842 -17.111  1.00  1.15           H  
ATOM   1990 2HA  GLY A 126       6.406  12.507 -16.599  1.00  1.15           H  
ATOM   1991  N   ASN A 127       7.139  10.383 -15.515  1.00  1.10           N  
ATOM   1992  CA  ASN A 127       7.442   9.085 -14.927  1.00  1.10           C  
ATOM   1993  C   ASN A 127       6.156   8.297 -14.729  1.00  1.10           C  
ATOM   1994  O   ASN A 127       6.057   7.443 -13.849  1.00  1.10           O  
ATOM   1995  CB  ASN A 127       8.220   9.228 -13.641  1.00  1.10           C  
ATOM   1996  CG  ASN A 127       7.481  10.012 -12.573  1.00  1.10           C  
ATOM   1997  OD1 ASN A 127       6.730  10.947 -12.884  1.00  1.10           O  
ATOM   1998  ND2 ASN A 127       7.664   9.637 -11.335  1.00  1.10           N  
ATOM   1999  H   ASN A 127       6.470  10.983 -15.051  1.00  1.10           H  
ATOM   2000  HA  ASN A 127       8.057   8.515 -15.629  1.00  1.10           H  
ATOM   2001 1HB  ASN A 127       8.452   8.238 -13.266  1.00  1.10           H  
ATOM   2002 2HB  ASN A 127       9.170   9.720 -13.848  1.00  1.10           H  
ATOM   2003 1HD2 ASN A 127       7.194  10.108 -10.591  1.00  1.10           H  
ATOM   2004 2HD2 ASN A 127       8.251   8.833 -11.144  1.00  1.10           H  
ATOM   2005  N   ASP A 128       5.150   8.610 -15.534  1.00  1.04           N  
ATOM   2006  CA  ASP A 128       3.864   7.952 -15.400  1.00  1.04           C  
ATOM   2007  C   ASP A 128       3.667   6.760 -16.307  1.00  1.04           C  
ATOM   2008  O   ASP A 128       4.394   6.551 -17.279  1.00  1.04           O  
ATOM   2009  CB  ASP A 128       2.726   8.946 -15.588  1.00  1.04           C  
ATOM   2010  CG  ASP A 128       2.618   9.902 -14.408  1.00  1.04           C  
ATOM   2011  OD1 ASP A 128       2.867   9.468 -13.287  1.00  1.04           O  
ATOM   2012  OD2 ASP A 128       2.251  11.034 -14.604  1.00  1.04           O  
ATOM   2013  H   ASP A 128       5.287   9.303 -16.277  1.00  1.04           H  
ATOM   2014  HA  ASP A 128       3.791   7.586 -14.379  1.00  1.04           H  
ATOM   2015 1HB  ASP A 128       2.905   9.528 -16.501  1.00  1.04           H  
ATOM   2016 2HB  ASP A 128       1.780   8.415 -15.720  1.00  1.04           H  
ATOM   2017  N   ILE A 129       2.653   5.983 -15.963  1.00  0.98           N  
ATOM   2018  CA  ILE A 129       2.226   4.830 -16.728  1.00  0.98           C  
ATOM   2019  C   ILE A 129       0.961   5.207 -17.473  1.00  0.98           C  
ATOM   2020  O   ILE A 129       0.059   5.823 -16.891  1.00  0.98           O  
ATOM   2021  CB  ILE A 129       1.978   3.624 -15.828  1.00  0.98           C  
ATOM   2022  CG1 ILE A 129       3.216   3.270 -15.124  1.00  0.98           C  
ATOM   2023  CG2 ILE A 129       1.574   2.498 -16.649  1.00  0.98           C  
ATOM   2024  CD1 ILE A 129       2.995   2.238 -14.058  1.00  0.98           C  
ATOM   2025  H   ILE A 129       2.134   6.224 -15.131  1.00  0.98           H  
ATOM   2026  HA  ILE A 129       2.995   4.577 -17.458  1.00  0.98           H  
ATOM   2027  HB  ILE A 129       1.212   3.846 -15.084  1.00  0.98           H  
ATOM   2028 1HG1 ILE A 129       3.932   2.904 -15.848  1.00  0.98           H  
ATOM   2029 2HG1 ILE A 129       3.619   4.159 -14.674  1.00  0.98           H  
ATOM   2030 1HG2 ILE A 129       1.455   1.662 -16.050  1.00  0.98           H  
ATOM   2031 2HG2 ILE A 129       0.648   2.716 -17.180  1.00  0.98           H  
ATOM   2032 3HG2 ILE A 129       2.348   2.319 -17.331  1.00  0.98           H  
ATOM   2033 1HD1 ILE A 129       3.925   2.011 -13.549  1.00  0.98           H  
ATOM   2034 2HD1 ILE A 129       2.274   2.605 -13.331  1.00  0.98           H  
ATOM   2035 3HD1 ILE A 129       2.611   1.339 -14.519  1.00  0.98           H  
ATOM   2036  N   GLU A 130       0.916   4.929 -18.772  1.00  0.93           N  
ATOM   2037  CA  GLU A 130      -0.234   5.353 -19.555  1.00  0.93           C  
ATOM   2038  C   GLU A 130      -0.889   4.236 -20.335  1.00  0.93           C  
ATOM   2039  O   GLU A 130      -0.262   3.223 -20.682  1.00  0.93           O  
ATOM   2040  CB  GLU A 130       0.129   6.494 -20.511  1.00  0.93           C  
ATOM   2041  CG  GLU A 130       0.523   7.803 -19.823  1.00  0.93           C  
ATOM   2042  CD  GLU A 130       0.727   8.940 -20.797  1.00  0.93           C  
ATOM   2043  OE1 GLU A 130       0.605   8.715 -21.978  1.00  0.93           O  
ATOM   2044  OE2 GLU A 130       0.981  10.036 -20.357  1.00  0.93           O  
ATOM   2045  H   GLU A 130       1.651   4.380 -19.213  1.00  0.93           H  
ATOM   2046  HA  GLU A 130      -0.986   5.737 -18.867  1.00  0.93           H  
ATOM   2047 1HB  GLU A 130       0.967   6.184 -21.137  1.00  0.93           H  
ATOM   2048 2HB  GLU A 130      -0.712   6.699 -21.171  1.00  0.93           H  
ATOM   2049 1HG  GLU A 130      -0.255   8.077 -19.111  1.00  0.93           H  
ATOM   2050 2HG  GLU A 130       1.448   7.645 -19.264  1.00  0.93           H  
ATOM   2051  N   GLY A 131      -2.182   4.428 -20.583  1.00  0.88           N  
ATOM   2052  CA  GLY A 131      -2.962   3.499 -21.369  1.00  0.88           C  
ATOM   2053  C   GLY A 131      -2.877   2.165 -20.686  1.00  0.88           C  
ATOM   2054  O   GLY A 131      -2.667   2.103 -19.472  1.00  0.88           O  
ATOM   2055  H   GLY A 131      -2.624   5.269 -20.236  1.00  0.88           H  
ATOM   2056 1HA  GLY A 131      -3.999   3.831 -21.428  1.00  0.88           H  
ATOM   2057 2HA  GLY A 131      -2.565   3.437 -22.382  1.00  0.88           H  
ATOM   2058  N   ASN A 132      -3.018   1.102 -21.460  1.00  0.83           N  
ATOM   2059  CA  ASN A 132      -2.883  -0.218 -20.894  1.00  0.83           C  
ATOM   2060  C   ASN A 132      -1.702  -0.973 -21.461  1.00  0.83           C  
ATOM   2061  O   ASN A 132      -1.573  -2.136 -21.162  1.00  0.83           O  
ATOM   2062  CB  ASN A 132      -4.141  -1.030 -21.091  1.00  0.83           C  
ATOM   2063  CG  ASN A 132      -5.310  -0.478 -20.315  1.00  0.83           C  
ATOM   2064  OD1 ASN A 132      -5.190  -0.164 -19.127  1.00  0.83           O  
ATOM   2065  ND2 ASN A 132      -6.436  -0.346 -20.967  1.00  0.83           N  
ATOM   2066  H   ASN A 132      -3.215   1.210 -22.444  1.00  0.83           H  
ATOM   2067  HA  ASN A 132      -2.708  -0.123 -19.821  1.00  0.83           H  
ATOM   2068 1HB  ASN A 132      -4.397  -1.063 -22.153  1.00  0.83           H  
ATOM   2069 2HB  ASN A 132      -3.961  -2.056 -20.770  1.00  0.83           H  
ATOM   2070 1HD2 ASN A 132      -7.245   0.017 -20.505  1.00  0.83           H  
ATOM   2071 2HD2 ASN A 132      -6.489  -0.614 -21.930  1.00  0.83           H  
ATOM   2072  N   PHE A 133      -0.843  -0.337 -22.273  1.00  0.78           N  
ATOM   2073  CA  PHE A 133       0.286  -1.073 -22.876  1.00  0.78           C  
ATOM   2074  C   PHE A 133       1.690  -0.552 -22.583  1.00  0.78           C  
ATOM   2075  O   PHE A 133       2.622  -0.802 -23.348  1.00  0.78           O  
ATOM   2076  CB  PHE A 133       0.115  -1.203 -24.379  1.00  0.78           C  
ATOM   2077  CG  PHE A 133      -1.061  -2.008 -24.750  1.00  0.78           C  
ATOM   2078  CD1 PHE A 133      -2.061  -1.479 -25.488  1.00  0.78           C  
ATOM   2079  CD2 PHE A 133      -1.172  -3.317 -24.331  1.00  0.78           C  
ATOM   2080  CE1 PHE A 133      -3.130  -2.245 -25.815  1.00  0.78           C  
ATOM   2081  CE2 PHE A 133      -2.236  -4.077 -24.661  1.00  0.78           C  
ATOM   2082  CZ  PHE A 133      -3.210  -3.551 -25.398  1.00  0.78           C  
ATOM   2083  H   PHE A 133      -0.971   0.644 -22.471  1.00  0.78           H  
ATOM   2084  HA  PHE A 133       0.253  -2.089 -22.480  1.00  0.78           H  
ATOM   2085 1HB  PHE A 133       0.014  -0.217 -24.826  1.00  0.78           H  
ATOM   2086 2HB  PHE A 133       1.000  -1.669 -24.808  1.00  0.78           H  
ATOM   2087  HD1 PHE A 133      -1.994  -0.443 -25.823  1.00  0.78           H  
ATOM   2088  HD2 PHE A 133      -0.401  -3.737 -23.721  1.00  0.78           H  
ATOM   2089  HE1 PHE A 133      -3.908  -1.817 -26.413  1.00  0.78           H  
ATOM   2090  HE2 PHE A 133      -2.301  -5.100 -24.336  1.00  0.78           H  
ATOM   2091  HZ  PHE A 133      -4.052  -4.164 -25.659  1.00  0.78           H  
ATOM   2092  N   THR A 134       1.852   0.167 -21.495  1.00  0.73           N  
ATOM   2093  CA  THR A 134       3.172   0.625 -21.073  1.00  0.73           C  
ATOM   2094  C   THR A 134       4.121  -0.543 -20.736  1.00  0.73           C  
ATOM   2095  O   THR A 134       3.705  -1.542 -20.125  1.00  0.73           O  
ATOM   2096  CB  THR A 134       3.048   1.596 -19.897  1.00  0.73           C  
ATOM   2097  OG1 THR A 134       2.342   2.810 -20.324  1.00  0.73           O  
ATOM   2098  CG2 THR A 134       4.377   1.970 -19.354  1.00  0.73           C  
ATOM   2099  H   THR A 134       1.043   0.381 -20.926  1.00  0.73           H  
ATOM   2100  HA  THR A 134       3.619   1.178 -21.903  1.00  0.73           H  
ATOM   2101  HB  THR A 134       2.468   1.110 -19.130  1.00  0.73           H  
ATOM   2102  HG1 THR A 134       1.368   2.657 -20.411  1.00  0.73           H  
ATOM   2103 1HG2 THR A 134       4.250   2.651 -18.523  1.00  0.73           H  
ATOM   2104 2HG2 THR A 134       4.908   1.083 -19.009  1.00  0.73           H  
ATOM   2105 3HG2 THR A 134       4.953   2.459 -20.131  1.00  0.73           H  
ATOM   2106  N   VAL A 135       5.385  -0.432 -21.187  1.00  0.69           N  
ATOM   2107  CA  VAL A 135       6.408  -1.460 -20.926  1.00  0.69           C  
ATOM   2108  C   VAL A 135       7.601  -0.973 -20.112  1.00  0.69           C  
ATOM   2109  O   VAL A 135       8.187   0.073 -20.387  1.00  0.69           O  
ATOM   2110  CB  VAL A 135       6.976  -2.086 -22.240  1.00  0.69           C  
ATOM   2111  CG1 VAL A 135       8.125  -3.021 -21.900  1.00  0.69           C  
ATOM   2112  CG2 VAL A 135       5.943  -2.866 -22.943  1.00  0.69           C  
ATOM   2113  H   VAL A 135       5.652   0.427 -21.675  1.00  0.69           H  
ATOM   2114  HA  VAL A 135       5.934  -2.263 -20.363  1.00  0.69           H  
ATOM   2115  HB  VAL A 135       7.333  -1.320 -22.888  1.00  0.69           H  
ATOM   2116 1HG1 VAL A 135       8.503  -3.465 -22.804  1.00  0.69           H  
ATOM   2117 2HG1 VAL A 135       8.929  -2.478 -21.416  1.00  0.69           H  
ATOM   2118 3HG1 VAL A 135       7.761  -3.794 -21.234  1.00  0.69           H  
ATOM   2119 1HG2 VAL A 135       6.361  -3.303 -23.850  1.00  0.69           H  
ATOM   2120 2HG2 VAL A 135       5.613  -3.651 -22.281  1.00  0.69           H  
ATOM   2121 3HG2 VAL A 135       5.112  -2.208 -23.206  1.00  0.69           H  
ATOM   2122  N   PHE A 136       7.974  -1.755 -19.106  1.00  0.67           N  
ATOM   2123  CA  PHE A 136       9.160  -1.470 -18.313  1.00  0.67           C  
ATOM   2124  C   PHE A 136      10.221  -2.543 -18.542  1.00  0.67           C  
ATOM   2125  O   PHE A 136       9.938  -3.739 -18.426  1.00  0.67           O  
ATOM   2126  CB  PHE A 136       8.834  -1.481 -16.829  1.00  0.67           C  
ATOM   2127  CG  PHE A 136       7.964  -0.410 -16.299  1.00  0.67           C  
ATOM   2128  CD1 PHE A 136       6.577  -0.484 -16.375  1.00  0.67           C  
ATOM   2129  CD2 PHE A 136       8.534   0.650 -15.649  1.00  0.67           C  
ATOM   2130  CE1 PHE A 136       5.803   0.514 -15.817  1.00  0.67           C  
ATOM   2131  CE2 PHE A 136       7.769   1.638 -15.087  1.00  0.67           C  
ATOM   2132  CZ  PHE A 136       6.416   1.577 -15.168  1.00  0.67           C  
ATOM   2133  H   PHE A 136       7.421  -2.587 -18.896  1.00  0.67           H  
ATOM   2134  HA  PHE A 136       9.570  -0.502 -18.603  1.00  0.67           H  
ATOM   2135 1HB  PHE A 136       8.366  -2.420 -16.590  1.00  0.67           H  
ATOM   2136 2HB  PHE A 136       9.769  -1.446 -16.271  1.00  0.67           H  
ATOM   2137  HD1 PHE A 136       6.109  -1.337 -16.878  1.00  0.67           H  
ATOM   2138  HD2 PHE A 136       9.606   0.690 -15.578  1.00  0.67           H  
ATOM   2139  HE1 PHE A 136       4.718   0.458 -15.880  1.00  0.67           H  
ATOM   2140  HE2 PHE A 136       8.247   2.475 -14.573  1.00  0.67           H  
ATOM   2141  HZ  PHE A 136       5.840   2.369 -14.718  1.00  0.67           H  
ATOM   2142  N   LEU A 137      11.444  -2.125 -18.836  1.00  0.67           N  
ATOM   2143  CA  LEU A 137      12.554  -3.060 -18.960  1.00  0.67           C  
ATOM   2144  C   LEU A 137      13.379  -2.959 -17.695  1.00  0.67           C  
ATOM   2145  O   LEU A 137      13.769  -1.853 -17.295  1.00  0.67           O  
ATOM   2146  CB  LEU A 137      13.408  -2.789 -20.198  1.00  0.67           C  
ATOM   2147  CG  LEU A 137      14.612  -3.695 -20.380  1.00  0.67           C  
ATOM   2148  CD1 LEU A 137      14.109  -5.099 -20.593  1.00  0.67           C  
ATOM   2149  CD2 LEU A 137      15.448  -3.216 -21.590  1.00  0.67           C  
ATOM   2150  H   LEU A 137      11.615  -1.132 -18.971  1.00  0.67           H  
ATOM   2151  HA  LEU A 137      12.164  -4.076 -19.032  1.00  0.67           H  
ATOM   2152 1HB  LEU A 137      12.781  -2.928 -21.071  1.00  0.67           H  
ATOM   2153 2HB  LEU A 137      13.756  -1.754 -20.168  1.00  0.67           H  
ATOM   2154  HG  LEU A 137      15.227  -3.684 -19.480  1.00  0.67           H  
ATOM   2155 1HD1 LEU A 137      14.945  -5.751 -20.711  1.00  0.67           H  
ATOM   2156 2HD1 LEU A 137      13.527  -5.414 -19.731  1.00  0.67           H  
ATOM   2157 3HD1 LEU A 137      13.484  -5.136 -21.481  1.00  0.67           H  
ATOM   2158 1HD2 LEU A 137      16.301  -3.874 -21.724  1.00  0.67           H  
ATOM   2159 2HD2 LEU A 137      14.843  -3.234 -22.490  1.00  0.67           H  
ATOM   2160 3HD2 LEU A 137      15.798  -2.200 -21.413  1.00  0.67           H  
ATOM   2161  N   ILE A 138      13.578  -4.108 -17.048  1.00  0.68           N  
ATOM   2162  CA  ILE A 138      14.285  -4.252 -15.784  1.00  0.68           C  
ATOM   2163  C   ILE A 138      15.520  -5.130 -15.867  1.00  0.68           C  
ATOM   2164  O   ILE A 138      15.497  -6.248 -16.391  1.00  0.68           O  
ATOM   2165  CB  ILE A 138      13.329  -4.804 -14.731  1.00  0.68           C  
ATOM   2166  CG1 ILE A 138      12.191  -3.867 -14.629  1.00  0.68           C  
ATOM   2167  CG2 ILE A 138      13.981  -5.050 -13.401  1.00  0.68           C  
ATOM   2168  CD1 ILE A 138      11.088  -4.311 -15.379  1.00  0.68           C  
ATOM   2169  H   ILE A 138      13.181  -4.957 -17.450  1.00  0.68           H  
ATOM   2170  HA  ILE A 138      14.609  -3.267 -15.471  1.00  0.68           H  
ATOM   2171  HB  ILE A 138      12.927  -5.744 -15.098  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 138      11.893  -3.773 -13.626  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 138      12.481  -2.906 -14.997  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 138      13.249  -5.456 -12.710  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 138      14.778  -5.759 -13.524  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 138      14.370  -4.137 -13.010  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 138      10.258  -3.621 -15.281  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 138      11.344  -4.425 -16.419  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 138      10.852  -5.257 -14.966  1.00  0.68           H  
ATOM   2180  N   ASP A 139      16.622  -4.611 -15.360  1.00  0.69           N  
ATOM   2181  CA  ASP A 139      17.878  -5.337 -15.393  1.00  0.69           C  
ATOM   2182  C   ASP A 139      17.901  -6.428 -14.339  1.00  0.69           C  
ATOM   2183  O   ASP A 139      17.061  -6.487 -13.439  1.00  0.69           O  
ATOM   2184  CB  ASP A 139      19.061  -4.380 -15.193  1.00  0.69           C  
ATOM   2185  CG  ASP A 139      20.463  -4.880 -15.695  1.00  0.69           C  
ATOM   2186  OD1 ASP A 139      20.575  -6.024 -16.108  1.00  0.69           O  
ATOM   2187  OD2 ASP A 139      21.393  -4.113 -15.643  1.00  0.69           O  
ATOM   2188  H   ASP A 139      16.564  -3.699 -14.902  1.00  0.69           H  
ATOM   2189  HA  ASP A 139      17.977  -5.802 -16.372  1.00  0.69           H  
ATOM   2190 1HB  ASP A 139      18.843  -3.492 -15.713  1.00  0.69           H  
ATOM   2191 2HB  ASP A 139      19.137  -4.116 -14.138  1.00  0.69           H  
ATOM   2192  N   LYS A 140      18.923  -7.254 -14.425  1.00  0.70           N  
ATOM   2193  CA  LYS A 140      19.192  -8.358 -13.511  1.00  0.70           C  
ATOM   2194  C   LYS A 140      19.358  -7.876 -12.059  1.00  0.70           C  
ATOM   2195  O   LYS A 140      19.236  -8.645 -11.118  1.00  0.70           O  
ATOM   2196  CB  LYS A 140      20.433  -9.098 -14.002  1.00  0.70           C  
ATOM   2197  CG  LYS A 140      21.714  -8.288 -13.861  1.00  0.70           C  
ATOM   2198  CD  LYS A 140      22.899  -9.014 -14.420  1.00  0.70           C  
ATOM   2199  CE  LYS A 140      22.825  -9.016 -15.949  1.00  0.70           C  
ATOM   2200  NZ  LYS A 140      22.907  -7.628 -16.520  1.00  0.70           N  
ATOM   2201  H   LYS A 140      19.568  -7.101 -15.202  1.00  0.70           H  
ATOM   2202  HA  LYS A 140      18.344  -9.044 -13.539  1.00  0.70           H  
ATOM   2203 1HB  LYS A 140      20.546 -10.030 -13.443  1.00  0.70           H  
ATOM   2204 2HB  LYS A 140      20.307  -9.356 -15.055  1.00  0.70           H  
ATOM   2205 1HG  LYS A 140      21.609  -7.339 -14.375  1.00  0.70           H  
ATOM   2206 2HG  LYS A 140      21.896  -8.085 -12.806  1.00  0.70           H  
ATOM   2207 1HD  LYS A 140      23.815  -8.515 -14.104  1.00  0.70           H  
ATOM   2208 2HD  LYS A 140      22.909 -10.039 -14.055  1.00  0.70           H  
ATOM   2209 1HE  LYS A 140      23.647  -9.607 -16.345  1.00  0.70           H  
ATOM   2210 2HE  LYS A 140      21.882  -9.465 -16.265  1.00  0.70           H  
ATOM   2211 1HZ  LYS A 140      22.835  -7.684 -17.530  1.00  0.70           H  
ATOM   2212 2HZ  LYS A 140      22.117  -7.037 -16.199  1.00  0.70           H  
ATOM   2213 3HZ  LYS A 140      23.768  -7.189 -16.265  1.00  0.70           H  
ATOM   2214  N   ASN A 141      19.607  -6.586 -11.863  1.00  0.71           N  
ATOM   2215  CA  ASN A 141      19.782  -6.050 -10.523  1.00  0.71           C  
ATOM   2216  C   ASN A 141      18.458  -5.606  -9.870  1.00  0.71           C  
ATOM   2217  O   ASN A 141      18.455  -5.096  -8.748  1.00  0.71           O  
ATOM   2218  CB  ASN A 141      20.752  -4.897 -10.576  1.00  0.71           C  
ATOM   2219  CG  ASN A 141      22.156  -5.338 -10.892  1.00  0.71           C  
ATOM   2220  OD1 ASN A 141      22.594  -6.423 -10.491  1.00  0.71           O  
ATOM   2221  ND2 ASN A 141      22.872  -4.513 -11.610  1.00  0.71           N  
ATOM   2222  H   ASN A 141      19.697  -5.980 -12.664  1.00  0.71           H  
ATOM   2223  HA  ASN A 141      20.203  -6.835  -9.892  1.00  0.71           H  
ATOM   2224 1HB  ASN A 141      20.424  -4.185 -11.340  1.00  0.71           H  
ATOM   2225 2HB  ASN A 141      20.749  -4.371  -9.620  1.00  0.71           H  
ATOM   2226 1HD2 ASN A 141      23.814  -4.748 -11.853  1.00  0.71           H  
ATOM   2227 2HD2 ASN A 141      22.478  -3.644 -11.919  1.00  0.71           H  
ATOM   2228  N   GLY A 142      17.328  -5.799 -10.562  1.00  0.71           N  
ATOM   2229  CA  GLY A 142      16.028  -5.427 -10.003  1.00  0.71           C  
ATOM   2230  C   GLY A 142      15.719  -3.948 -10.174  1.00  0.71           C  
ATOM   2231  O   GLY A 142      14.846  -3.397  -9.490  1.00  0.71           O  
ATOM   2232  H   GLY A 142      17.359  -6.213 -11.496  1.00  0.71           H  
ATOM   2233 1HA  GLY A 142      15.253  -6.015 -10.494  1.00  0.71           H  
ATOM   2234 2HA  GLY A 142      16.002  -5.690  -8.948  1.00  0.71           H  
ATOM   2235  N   GLU A 143      16.474  -3.298 -11.054  1.00  0.71           N  
ATOM   2236  CA  GLU A 143      16.301  -1.884 -11.332  1.00  0.71           C  
ATOM   2237  C   GLU A 143      15.632  -1.677 -12.676  1.00  0.71           C  
ATOM   2238  O   GLU A 143      15.957  -2.357 -13.654  1.00  0.71           O  
ATOM   2239  CB  GLU A 143      17.655  -1.175 -11.384  1.00  0.71           C  
ATOM   2240  CG  GLU A 143      18.459  -1.150 -10.094  1.00  0.71           C  
ATOM   2241  CD  GLU A 143      19.732  -0.326 -10.252  1.00  0.71           C  
ATOM   2242  OE1 GLU A 143      19.957   0.173 -11.346  1.00  0.71           O  
ATOM   2243  OE2 GLU A 143      20.465  -0.187  -9.302  1.00  0.71           O  
ATOM   2244  H   GLU A 143      17.178  -3.820 -11.550  1.00  0.71           H  
ATOM   2245  HA  GLU A 143      15.675  -1.435 -10.559  1.00  0.71           H  
ATOM   2246 1HB  GLU A 143      18.274  -1.654 -12.145  1.00  0.71           H  
ATOM   2247 2HB  GLU A 143      17.501  -0.140 -11.701  1.00  0.71           H  
ATOM   2248 1HG  GLU A 143      17.848  -0.724  -9.298  1.00  0.71           H  
ATOM   2249 2HG  GLU A 143      18.718  -2.175  -9.814  1.00  0.71           H  
ATOM   2250  N   VAL A 144      14.766  -0.683 -12.769  1.00  0.70           N  
ATOM   2251  CA  VAL A 144      14.208  -0.360 -14.068  1.00  0.70           C  
ATOM   2252  C   VAL A 144      15.265   0.375 -14.842  1.00  0.70           C  
ATOM   2253  O   VAL A 144      15.922   1.253 -14.299  1.00  0.70           O  
ATOM   2254  CB  VAL A 144      12.941   0.512 -13.966  1.00  0.70           C  
ATOM   2255  CG1 VAL A 144      12.478   0.952 -15.368  1.00  0.70           C  
ATOM   2256  CG2 VAL A 144      11.845  -0.256 -13.313  1.00  0.70           C  
ATOM   2257  H   VAL A 144      14.505  -0.129 -11.952  1.00  0.70           H  
ATOM   2258  HA  VAL A 144      13.962  -1.272 -14.596  1.00  0.70           H  
ATOM   2259  HB  VAL A 144      13.170   1.406 -13.383  1.00  0.70           H  
ATOM   2260 1HG1 VAL A 144      11.597   1.574 -15.271  1.00  0.70           H  
ATOM   2261 2HG1 VAL A 144      13.261   1.528 -15.851  1.00  0.70           H  
ATOM   2262 3HG1 VAL A 144      12.244   0.070 -15.974  1.00  0.70           H  
ATOM   2263 1HG2 VAL A 144      10.970   0.378 -13.238  1.00  0.70           H  
ATOM   2264 2HG2 VAL A 144      11.605  -1.129 -13.896  1.00  0.70           H  
ATOM   2265 3HG2 VAL A 144      12.168  -0.551 -12.341  1.00  0.70           H  
ATOM   2266  N   VAL A 145      15.468  -0.005 -16.086  1.00  0.70           N  
ATOM   2267  CA  VAL A 145      16.441   0.685 -16.906  1.00  0.70           C  
ATOM   2268  C   VAL A 145      15.791   1.494 -18.004  1.00  0.70           C  
ATOM   2269  O   VAL A 145      16.350   2.500 -18.443  1.00  0.70           O  
ATOM   2270  CB  VAL A 145      17.449  -0.307 -17.469  1.00  0.70           C  
ATOM   2271  CG1 VAL A 145      18.215  -0.902 -16.336  1.00  0.70           C  
ATOM   2272  CG2 VAL A 145      16.745  -1.440 -18.205  1.00  0.70           C  
ATOM   2273  H   VAL A 145      14.917  -0.765 -16.467  1.00  0.70           H  
ATOM   2274  HA  VAL A 145      16.992   1.375 -16.273  1.00  0.70           H  
ATOM   2275  HB  VAL A 145      18.135   0.215 -18.128  1.00  0.70           H  
ATOM   2276 1HG1 VAL A 145      18.943  -1.589 -16.734  1.00  0.70           H  
ATOM   2277 2HG1 VAL A 145      18.724  -0.112 -15.787  1.00  0.70           H  
ATOM   2278 3HG1 VAL A 145      17.533  -1.426 -15.667  1.00  0.70           H  
ATOM   2279 1HG2 VAL A 145      17.466  -2.149 -18.574  1.00  0.70           H  
ATOM   2280 2HG2 VAL A 145      16.102  -1.943 -17.514  1.00  0.70           H  
ATOM   2281 3HG2 VAL A 145      16.167  -1.052 -19.039  1.00  0.70           H  
ATOM   2282  N   LYS A 146      14.597   1.093 -18.429  1.00  0.72           N  
ATOM   2283  CA  LYS A 146      13.918   1.900 -19.427  1.00  0.72           C  
ATOM   2284  C   LYS A 146      12.409   1.717 -19.441  1.00  0.72           C  
ATOM   2285  O   LYS A 146      11.884   0.604 -19.424  1.00  0.72           O  
ATOM   2286  CB  LYS A 146      14.483   1.677 -20.834  1.00  0.72           C  
ATOM   2287  CG  LYS A 146      13.873   2.654 -21.869  1.00  0.72           C  
ATOM   2288  CD  LYS A 146      14.627   2.696 -23.194  1.00  0.72           C  
ATOM   2289  CE  LYS A 146      13.901   3.620 -24.176  1.00  0.72           C  
ATOM   2290  NZ  LYS A 146      13.990   5.058 -23.758  1.00  0.72           N  
ATOM   2291  H   LYS A 146      14.187   0.238 -18.059  1.00  0.72           H  
ATOM   2292  HA  LYS A 146      14.098   2.948 -19.178  1.00  0.72           H  
ATOM   2293 1HB  LYS A 146      15.563   1.815 -20.834  1.00  0.72           H  
ATOM   2294 2HB  LYS A 146      14.279   0.659 -21.158  1.00  0.72           H  
ATOM   2295 1HG  LYS A 146      12.841   2.368 -22.075  1.00  0.72           H  
ATOM   2296 2HG  LYS A 146      13.863   3.656 -21.447  1.00  0.72           H  
ATOM   2297 1HD  LYS A 146      15.633   3.081 -23.028  1.00  0.72           H  
ATOM   2298 2HD  LYS A 146      14.714   1.707 -23.617  1.00  0.72           H  
ATOM   2299 1HE  LYS A 146      14.329   3.513 -25.164  1.00  0.72           H  
ATOM   2300 2HE  LYS A 146      12.849   3.336 -24.216  1.00  0.72           H  
ATOM   2301 1HZ  LYS A 146      13.493   5.634 -24.423  1.00  0.72           H  
ATOM   2302 2HZ  LYS A 146      13.582   5.177 -22.840  1.00  0.72           H  
ATOM   2303 3HZ  LYS A 146      14.959   5.336 -23.730  1.00  0.72           H  
ATOM   2304  N   LEU A 147      11.717   2.842 -19.486  1.00  0.74           N  
ATOM   2305  CA  LEU A 147      10.269   2.881 -19.609  1.00  0.74           C  
ATOM   2306  C   LEU A 147       9.896   3.278 -21.027  1.00  0.74           C  
ATOM   2307  O   LEU A 147      10.420   4.259 -21.561  1.00  0.74           O  
ATOM   2308  CB  LEU A 147       9.669   3.843 -18.593  1.00  0.74           C  
ATOM   2309  CG  LEU A 147       8.186   4.058 -18.660  1.00  0.74           C  
ATOM   2310  CD1 LEU A 147       7.556   2.862 -18.354  1.00  0.74           C  
ATOM   2311  CD2 LEU A 147       7.783   5.142 -17.648  1.00  0.74           C  
ATOM   2312  H   LEU A 147      12.228   3.711 -19.456  1.00  0.74           H  
ATOM   2313  HA  LEU A 147       9.867   1.886 -19.420  1.00  0.74           H  
ATOM   2314 1HB  LEU A 147       9.887   3.465 -17.598  1.00  0.74           H  
ATOM   2315 2HB  LEU A 147      10.143   4.810 -18.707  1.00  0.74           H  
ATOM   2316  HG  LEU A 147       7.879   4.327 -19.654  1.00  0.74           H  
ATOM   2317 1HD1 LEU A 147       6.521   3.022 -18.367  1.00  0.74           H  
ATOM   2318 2HD1 LEU A 147       7.829   2.097 -19.059  1.00  0.74           H  
ATOM   2319 3HD1 LEU A 147       7.857   2.597 -17.424  1.00  0.74           H  
ATOM   2320 1HD2 LEU A 147       6.700   5.287 -17.676  1.00  0.74           H  
ATOM   2321 2HD2 LEU A 147       8.080   4.836 -16.643  1.00  0.74           H  
ATOM   2322 3HD2 LEU A 147       8.276   6.085 -17.890  1.00  0.74           H  
ATOM   2323  N   PHE A 148       9.040   2.475 -21.641  1.00  0.77           N  
ATOM   2324  CA  PHE A 148       8.598   2.666 -23.009  1.00  0.77           C  
ATOM   2325  C   PHE A 148       7.126   3.068 -22.999  1.00  0.77           C  
ATOM   2326  O   PHE A 148       6.333   2.556 -22.202  1.00  0.77           O  
ATOM   2327  CB  PHE A 148       8.747   1.350 -23.733  1.00  0.77           C  
ATOM   2328  CG  PHE A 148      10.151   0.822 -23.796  1.00  0.77           C  
ATOM   2329  CD1 PHE A 148      10.670   0.089 -22.734  1.00  0.77           C  
ATOM   2330  CD2 PHE A 148      10.930   1.017 -24.893  1.00  0.77           C  
ATOM   2331  CE1 PHE A 148      11.936  -0.416 -22.781  1.00  0.77           C  
ATOM   2332  CE2 PHE A 148      12.210   0.500 -24.956  1.00  0.77           C  
ATOM   2333  CZ  PHE A 148      12.714  -0.220 -23.888  1.00  0.77           C  
ATOM   2334  H   PHE A 148       8.679   1.671 -21.133  1.00  0.77           H  
ATOM   2335  HA  PHE A 148       9.187   3.448 -23.489  1.00  0.77           H  
ATOM   2336 1HB  PHE A 148       8.142   0.630 -23.239  1.00  0.77           H  
ATOM   2337 2HB  PHE A 148       8.372   1.451 -24.745  1.00  0.77           H  
ATOM   2338  HD1 PHE A 148      10.062  -0.079 -21.850  1.00  0.77           H  
ATOM   2339  HD2 PHE A 148      10.514   1.588 -25.713  1.00  0.77           H  
ATOM   2340  HE1 PHE A 148      12.313  -0.966 -21.944  1.00  0.77           H  
ATOM   2341  HE2 PHE A 148      12.818   0.661 -25.839  1.00  0.77           H  
ATOM   2342  HZ  PHE A 148      13.723  -0.629 -23.924  1.00  0.77           H  
ATOM   2343  N   SER A 149       6.731   3.947 -23.912  1.00  0.80           N  
ATOM   2344  CA  SER A 149       5.346   4.401 -23.943  1.00  0.80           C  
ATOM   2345  C   SER A 149       4.473   3.337 -24.609  1.00  0.80           C  
ATOM   2346  O   SER A 149       4.997   2.505 -25.337  1.00  0.80           O  
ATOM   2347  CB  SER A 149       5.267   5.708 -24.723  1.00  0.80           C  
ATOM   2348  OG  SER A 149       5.544   5.476 -26.077  1.00  0.80           O  
ATOM   2349  H   SER A 149       7.387   4.287 -24.630  1.00  0.80           H  
ATOM   2350  HA  SER A 149       5.031   4.569 -22.917  1.00  0.80           H  
ATOM   2351 1HB  SER A 149       4.301   6.168 -24.623  1.00  0.80           H  
ATOM   2352 2HB  SER A 149       6.000   6.409 -24.323  1.00  0.80           H  
ATOM   2353  HG  SER A 149       6.501   5.200 -26.121  1.00  0.80           H  
ATOM   2354  N   PRO A 150       3.138   3.369 -24.466  1.00  0.82           N  
ATOM   2355  CA  PRO A 150       2.200   2.513 -25.178  1.00  0.82           C  
ATOM   2356  C   PRO A 150       2.341   2.622 -26.699  1.00  0.82           C  
ATOM   2357  O   PRO A 150       1.926   1.728 -27.436  1.00  0.82           O  
ATOM   2358  CB  PRO A 150       0.846   3.064 -24.721  1.00  0.82           C  
ATOM   2359  CG  PRO A 150       1.119   3.666 -23.389  1.00  0.82           C  
ATOM   2360  CD  PRO A 150       2.493   4.262 -23.484  1.00  0.82           C  
ATOM   2361  HA  PRO A 150       2.344   1.471 -24.848  1.00  0.82           H  
ATOM   2362 1HB  PRO A 150       0.474   3.796 -25.454  1.00  0.82           H  
ATOM   2363 2HB  PRO A 150       0.110   2.255 -24.676  1.00  0.82           H  
ATOM   2364 1HG  PRO A 150       0.343   4.399 -23.121  1.00  0.82           H  
ATOM   2365 2HG  PRO A 150       1.082   2.873 -22.644  1.00  0.82           H  
ATOM   2366 1HD  PRO A 150       2.415   5.289 -23.846  1.00  0.82           H  
ATOM   2367 2HD  PRO A 150       2.957   4.193 -22.493  1.00  0.82           H  
ATOM   2368  N   SER A 151       2.897   3.746 -27.172  1.00  0.83           N  
ATOM   2369  CA  SER A 151       3.081   3.972 -28.596  1.00  0.83           C  
ATOM   2370  C   SER A 151       4.356   3.316 -29.144  1.00  0.83           C  
ATOM   2371  O   SER A 151       4.555   3.288 -30.359  1.00  0.83           O  
ATOM   2372  CB  SER A 151       3.081   5.463 -28.895  1.00  0.83           C  
ATOM   2373  OG  SER A 151       4.234   6.120 -28.414  1.00  0.83           O  
ATOM   2374  H   SER A 151       3.222   4.458 -26.537  1.00  0.83           H  
ATOM   2375  HA  SER A 151       2.232   3.529 -29.117  1.00  0.83           H  
ATOM   2376 1HB  SER A 151       2.996   5.617 -29.969  1.00  0.83           H  
ATOM   2377 2HB  SER A 151       2.201   5.908 -28.435  1.00  0.83           H  
ATOM   2378  HG  SER A 151       4.466   5.749 -27.540  1.00  0.83           H  
ATOM   2379  N   ASP A 152       5.230   2.822 -28.259  1.00  0.82           N  
ATOM   2380  CA  ASP A 152       6.474   2.176 -28.667  1.00  0.82           C  
ATOM   2381  C   ASP A 152       6.212   0.667 -28.800  1.00  0.82           C  
ATOM   2382  O   ASP A 152       5.929   0.021 -27.792  1.00  0.82           O  
ATOM   2383  CB  ASP A 152       7.571   2.408 -27.613  1.00  0.82           C  
ATOM   2384  CG  ASP A 152       8.096   3.876 -27.524  1.00  0.82           C  
ATOM   2385  OD1 ASP A 152       8.473   4.412 -28.540  1.00  0.82           O  
ATOM   2386  OD2 ASP A 152       8.097   4.452 -26.417  1.00  0.82           O  
ATOM   2387  H   ASP A 152       5.017   2.854 -27.263  1.00  0.82           H  
ATOM   2388  HA  ASP A 152       6.809   2.610 -29.600  1.00  0.82           H  
ATOM   2389 1HB  ASP A 152       7.177   2.128 -26.639  1.00  0.82           H  
ATOM   2390 2HB  ASP A 152       8.413   1.748 -27.823  1.00  0.82           H  
ATOM   2391  N   PRO A 153       6.283   0.055 -29.992  1.00  0.79           N  
ATOM   2392  CA  PRO A 153       6.016  -1.356 -30.168  1.00  0.79           C  
ATOM   2393  C   PRO A 153       6.990  -2.113 -29.273  1.00  0.79           C  
ATOM   2394  O   PRO A 153       8.153  -1.712 -29.214  1.00  0.79           O  
ATOM   2395  CB  PRO A 153       6.330  -1.572 -31.651  1.00  0.79           C  
ATOM   2396  CG  PRO A 153       6.147  -0.210 -32.285  1.00  0.79           C  
ATOM   2397  CD  PRO A 153       6.618   0.774 -31.235  1.00  0.79           C  
ATOM   2398  HA  PRO A 153       4.961  -1.552 -29.952  1.00  0.79           H  
ATOM   2399 1HB  PRO A 153       7.344  -1.984 -31.768  1.00  0.79           H  
ATOM   2400 2HB  PRO A 153       5.640  -2.322 -32.069  1.00  0.79           H  
ATOM   2401 1HG  PRO A 153       6.720  -0.147 -33.222  1.00  0.79           H  
ATOM   2402 2HG  PRO A 153       5.090  -0.065 -32.552  1.00  0.79           H  
ATOM   2403 1HD  PRO A 153       7.702   0.959 -31.304  1.00  0.79           H  
ATOM   2404 2HD  PRO A 153       6.028   1.679 -31.363  1.00  0.79           H  
ATOM   2405  N   PRO A 154       6.605  -3.217 -28.610  1.00  0.77           N  
ATOM   2406  CA  PRO A 154       7.479  -4.034 -27.789  1.00  0.77           C  
ATOM   2407  C   PRO A 154       8.753  -4.475 -28.500  1.00  0.77           C  
ATOM   2408  O   PRO A 154       9.786  -4.600 -27.854  1.00  0.77           O  
ATOM   2409  CB  PRO A 154       6.598  -5.217 -27.429  1.00  0.77           C  
ATOM   2410  CG  PRO A 154       5.196  -4.660 -27.437  1.00  0.77           C  
ATOM   2411  CD  PRO A 154       5.185  -3.634 -28.572  1.00  0.77           C  
ATOM   2412  HA  PRO A 154       7.731  -3.465 -26.882  1.00  0.77           H  
ATOM   2413 1HB  PRO A 154       6.747  -6.039 -28.147  1.00  0.77           H  
ATOM   2414 2HB  PRO A 154       6.892  -5.591 -26.458  1.00  0.77           H  
ATOM   2415 1HG  PRO A 154       4.483  -5.483 -27.589  1.00  0.77           H  
ATOM   2416 2HG  PRO A 154       4.960  -4.214 -26.457  1.00  0.77           H  
ATOM   2417 1HD  PRO A 154       4.870  -4.083 -29.521  1.00  0.77           H  
ATOM   2418 2HD  PRO A 154       4.540  -2.802 -28.262  1.00  0.77           H  
ATOM   2419  N   LEU A 155       8.746  -4.631 -29.832  1.00  0.74           N  
ATOM   2420  CA  LEU A 155       9.995  -5.044 -30.488  1.00  0.74           C  
ATOM   2421  C   LEU A 155      11.100  -4.009 -30.285  1.00  0.74           C  
ATOM   2422  O   LEU A 155      12.279  -4.338 -30.317  1.00  0.74           O  
ATOM   2423  CB  LEU A 155       9.822  -5.273 -31.991  1.00  0.74           C  
ATOM   2424  CG  LEU A 155       8.950  -6.464 -32.364  1.00  0.74           C  
ATOM   2425  CD1 LEU A 155       8.784  -6.534 -33.865  1.00  0.74           C  
ATOM   2426  CD2 LEU A 155       9.528  -7.732 -31.786  1.00  0.74           C  
ATOM   2427  H   LEU A 155       7.882  -4.537 -30.379  1.00  0.74           H  
ATOM   2428  HA  LEU A 155      10.320  -5.981 -30.047  1.00  0.74           H  
ATOM   2429 1HB  LEU A 155       9.361  -4.383 -32.422  1.00  0.74           H  
ATOM   2430 2HB  LEU A 155      10.802  -5.413 -32.443  1.00  0.74           H  
ATOM   2431  HG  LEU A 155       8.002  -6.316 -31.950  1.00  0.74           H  
ATOM   2432 1HD1 LEU A 155       8.130  -7.368 -34.117  1.00  0.74           H  
ATOM   2433 2HD1 LEU A 155       8.337  -5.604 -34.220  1.00  0.74           H  
ATOM   2434 3HD1 LEU A 155       9.755  -6.677 -34.335  1.00  0.74           H  
ATOM   2435 1HD2 LEU A 155       8.875  -8.576 -32.024  1.00  0.74           H  
ATOM   2436 2HD2 LEU A 155      10.521  -7.910 -32.192  1.00  0.74           H  
ATOM   2437 3HD2 LEU A 155       9.586  -7.613 -30.717  1.00  0.74           H  
ATOM   2438  N   TYR A 156      10.735  -2.748 -30.057  1.00  0.71           N  
ATOM   2439  CA  TYR A 156      11.696  -1.675 -29.826  1.00  0.71           C  
ATOM   2440  C   TYR A 156      12.556  -1.960 -28.596  1.00  0.71           C  
ATOM   2441  O   TYR A 156      13.700  -1.521 -28.496  1.00  0.71           O  
ATOM   2442  CB  TYR A 156      10.970  -0.338 -29.737  1.00  0.71           C  
ATOM   2443  CG  TYR A 156      11.848   0.841 -29.567  1.00  0.71           C  
ATOM   2444  CD1 TYR A 156      12.770   1.201 -30.532  1.00  0.71           C  
ATOM   2445  CD2 TYR A 156      11.691   1.589 -28.446  1.00  0.71           C  
ATOM   2446  CE1 TYR A 156      13.555   2.316 -30.331  1.00  0.71           C  
ATOM   2447  CE2 TYR A 156      12.454   2.700 -28.234  1.00  0.71           C  
ATOM   2448  CZ  TYR A 156      13.392   3.064 -29.170  1.00  0.71           C  
ATOM   2449  OH  TYR A 156      14.178   4.157 -28.948  1.00  0.71           O  
ATOM   2450  H   TYR A 156       9.745  -2.516 -29.988  1.00  0.71           H  
ATOM   2451  HA  TYR A 156      12.366  -1.630 -30.685  1.00  0.71           H  
ATOM   2452 1HB  TYR A 156      10.362  -0.192 -30.631  1.00  0.71           H  
ATOM   2453 2HB  TYR A 156      10.286  -0.365 -28.887  1.00  0.71           H  
ATOM   2454  HD1 TYR A 156      12.882   0.603 -31.437  1.00  0.71           H  
ATOM   2455  HD2 TYR A 156      10.950   1.287 -27.730  1.00  0.71           H  
ATOM   2456  HE1 TYR A 156      14.297   2.605 -31.075  1.00  0.71           H  
ATOM   2457  HE2 TYR A 156      12.322   3.288 -27.326  1.00  0.71           H  
ATOM   2458  HH  TYR A 156      14.678   4.358 -29.748  1.00  0.71           H  
ATOM   2459  N   VAL A 157      12.016  -2.730 -27.658  1.00  0.70           N  
ATOM   2460  CA  VAL A 157      12.697  -3.088 -26.428  1.00  0.70           C  
ATOM   2461  C   VAL A 157      13.973  -3.862 -26.787  1.00  0.70           C  
ATOM   2462  O   VAL A 157      14.978  -3.805 -26.071  1.00  0.70           O  
ATOM   2463  CB  VAL A 157      11.789  -3.939 -25.525  1.00  0.70           C  
ATOM   2464  CG1 VAL A 157      12.557  -4.372 -24.307  1.00  0.70           C  
ATOM   2465  CG2 VAL A 157      10.540  -3.159 -25.151  1.00  0.70           C  
ATOM   2466  H   VAL A 157      11.088  -3.121 -27.806  1.00  0.70           H  
ATOM   2467  HA  VAL A 157      12.971  -2.181 -25.901  1.00  0.70           H  
ATOM   2468  HB  VAL A 157      11.502  -4.841 -26.065  1.00  0.70           H  
ATOM   2469 1HG1 VAL A 157      11.936  -4.982 -23.679  1.00  0.70           H  
ATOM   2470 2HG1 VAL A 157      13.415  -4.927 -24.611  1.00  0.70           H  
ATOM   2471 3HG1 VAL A 157      12.867  -3.491 -23.754  1.00  0.70           H  
ATOM   2472 1HG2 VAL A 157       9.908  -3.782 -24.539  1.00  0.70           H  
ATOM   2473 2HG2 VAL A 157      10.809  -2.276 -24.608  1.00  0.70           H  
ATOM   2474 3HG2 VAL A 157      10.006  -2.872 -26.051  1.00  0.70           H  
ATOM   2475  N   ALA A 158      13.925  -4.616 -27.896  1.00  0.69           N  
ATOM   2476  CA  ALA A 158      15.035  -5.427 -28.386  1.00  0.69           C  
ATOM   2477  C   ALA A 158      16.268  -4.583 -28.684  1.00  0.69           C  
ATOM   2478  O   ALA A 158      17.377  -5.107 -28.751  1.00  0.69           O  
ATOM   2479  CB  ALA A 158      14.637  -6.177 -29.641  1.00  0.69           C  
ATOM   2480  H   ALA A 158      13.090  -4.591 -28.478  1.00  0.69           H  
ATOM   2481  HA  ALA A 158      15.291  -6.139 -27.614  1.00  0.69           H  
ATOM   2482 1HB  ALA A 158      15.466  -6.804 -29.968  1.00  0.69           H  
ATOM   2483 2HB  ALA A 158      13.786  -6.788 -29.432  1.00  0.69           H  
ATOM   2484 3HB  ALA A 158      14.395  -5.470 -30.425  1.00  0.69           H  
ATOM   2485  N   ALA A 159      16.086  -3.275 -28.895  1.00  0.70           N  
ATOM   2486  CA  ALA A 159      17.195  -2.374 -29.177  1.00  0.70           C  
ATOM   2487  C   ALA A 159      17.990  -2.086 -27.901  1.00  0.70           C  
ATOM   2488  O   ALA A 159      19.090  -1.531 -27.951  1.00  0.70           O  
ATOM   2489  CB  ALA A 159      16.668  -1.075 -29.770  1.00  0.70           C  
ATOM   2490  H   ALA A 159      15.156  -2.863 -28.826  1.00  0.70           H  
ATOM   2491  HA  ALA A 159      17.858  -2.859 -29.892  1.00  0.70           H  
ATOM   2492 1HB  ALA A 159      17.500  -0.411 -29.992  1.00  0.70           H  
ATOM   2493 2HB  ALA A 159      16.114  -1.289 -30.682  1.00  0.70           H  
ATOM   2494 3HB  ALA A 159      16.007  -0.596 -29.055  1.00  0.70           H  
ATOM   2495  N   TYR A 160      17.418  -2.452 -26.755  1.00  0.71           N  
ATOM   2496  CA  TYR A 160      18.009  -2.215 -25.454  1.00  0.71           C  
ATOM   2497  C   TYR A 160      18.378  -3.512 -24.750  1.00  0.71           C  
ATOM   2498  O   TYR A 160      19.344  -3.557 -23.994  1.00  0.71           O  
ATOM   2499  CB  TYR A 160      17.022  -1.385 -24.653  1.00  0.71           C  
ATOM   2500  CG  TYR A 160      16.790  -0.099 -25.348  1.00  0.71           C  
ATOM   2501  CD1 TYR A 160      15.679   0.077 -26.143  1.00  0.71           C  
ATOM   2502  CD2 TYR A 160      17.712   0.907 -25.213  1.00  0.71           C  
ATOM   2503  CE1 TYR A 160      15.501   1.264 -26.812  1.00  0.71           C  
ATOM   2504  CE2 TYR A 160      17.538   2.094 -25.873  1.00  0.71           C  
ATOM   2505  CZ  TYR A 160      16.445   2.286 -26.676  1.00  0.71           C  
ATOM   2506  OH  TYR A 160      16.318   3.505 -27.337  1.00  0.71           O  
ATOM   2507  H   TYR A 160      16.515  -2.912 -26.772  1.00  0.71           H  
ATOM   2508  HA  TYR A 160      18.925  -1.642 -25.588  1.00  0.71           H  
ATOM   2509 1HB  TYR A 160      16.069  -1.913 -24.556  1.00  0.71           H  
ATOM   2510 2HB  TYR A 160      17.402  -1.180 -23.671  1.00  0.71           H  
ATOM   2511  HD1 TYR A 160      14.953  -0.729 -26.255  1.00  0.71           H  
ATOM   2512  HD2 TYR A 160      18.587   0.757 -24.584  1.00  0.71           H  
ATOM   2513  HE1 TYR A 160      14.644   1.380 -27.437  1.00  0.71           H  
ATOM   2514  HE2 TYR A 160      18.274   2.888 -25.766  1.00  0.71           H  
ATOM   2515  HH  TYR A 160      15.484   3.561 -27.825  1.00  0.71           H  
ATOM   2516  N   LEU A 161      17.696  -4.610 -25.077  1.00  0.75           N  
ATOM   2517  CA  LEU A 161      17.956  -5.858 -24.357  1.00  0.75           C  
ATOM   2518  C   LEU A 161      19.441  -6.303 -24.322  1.00  0.75           C  
ATOM   2519  O   LEU A 161      19.902  -6.674 -23.239  1.00  0.75           O  
ATOM   2520  CB  LEU A 161      17.106  -7.022 -24.932  1.00  0.75           C  
ATOM   2521  CG  LEU A 161      15.632  -6.948 -24.683  1.00  0.75           C  
ATOM   2522  CD1 LEU A 161      14.921  -8.085 -25.417  1.00  0.75           C  
ATOM   2523  CD2 LEU A 161      15.398  -7.005 -23.229  1.00  0.75           C  
ATOM   2524  H   LEU A 161      16.915  -4.535 -25.726  1.00  0.75           H  
ATOM   2525  HA  LEU A 161      17.638  -5.707 -23.327  1.00  0.75           H  
ATOM   2526 1HB  LEU A 161      17.208  -7.080 -25.996  1.00  0.75           H  
ATOM   2527 2HB  LEU A 161      17.468  -7.959 -24.507  1.00  0.75           H  
ATOM   2528  HG  LEU A 161      15.260  -6.027 -25.069  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 161      13.847  -8.021 -25.241  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 161      15.110  -8.030 -26.481  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 161      15.300  -9.030 -25.044  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 161      14.329  -6.941 -23.027  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 161      15.791  -7.935 -22.841  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 161      15.913  -6.172 -22.763  1.00  0.75           H  
ATOM   2535  N   PRO A 162      20.247  -6.217 -25.419  1.00  0.80           N  
ATOM   2536  CA  PRO A 162      21.658  -6.594 -25.473  1.00  0.80           C  
ATOM   2537  C   PRO A 162      22.538  -5.812 -24.502  1.00  0.80           C  
ATOM   2538  O   PRO A 162      23.670  -6.210 -24.227  1.00  0.80           O  
ATOM   2539  CB  PRO A 162      22.051  -6.273 -26.917  1.00  0.80           C  
ATOM   2540  CG  PRO A 162      20.764  -6.320 -27.685  1.00  0.80           C  
ATOM   2541  CD  PRO A 162      19.746  -5.754 -26.744  1.00  0.80           C  
ATOM   2542  HA  PRO A 162      21.744  -7.674 -25.276  1.00  0.80           H  
ATOM   2543 1HB  PRO A 162      22.533  -5.284 -26.959  1.00  0.80           H  
ATOM   2544 2HB  PRO A 162      22.788  -7.007 -27.273  1.00  0.80           H  
ATOM   2545 1HG  PRO A 162      20.844  -5.730 -28.611  1.00  0.80           H  
ATOM   2546 2HG  PRO A 162      20.532  -7.351 -27.983  1.00  0.80           H  
ATOM   2547 1HD  PRO A 162      19.778  -4.661 -26.827  1.00  0.80           H  
ATOM   2548 2HD  PRO A 162      18.795  -6.155 -27.011  1.00  0.80           H  
ATOM   2549  N   LYS A 163      22.050  -4.668 -24.012  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      22.832  -3.847 -23.104  1.00  0.88           C  
ATOM   2551  C   LYS A 163      22.733  -4.374 -21.683  1.00  0.88           C  
ATOM   2552  O   LYS A 163      23.488  -3.957 -20.801  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      22.335  -2.407 -23.147  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      22.521  -1.736 -24.497  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      22.024  -0.297 -24.497  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      22.215   0.337 -25.875  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      21.792   1.762 -25.906  1.00  0.88           N  
ATOM   2558  H   LYS A 163      21.106  -4.350 -24.227  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      23.877  -3.880 -23.411  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      21.278  -2.383 -22.903  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      22.854  -1.819 -22.393  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      23.575  -1.755 -24.773  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      21.955  -2.299 -25.245  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      20.961  -0.286 -24.242  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      22.568   0.282 -23.753  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      23.265   0.273 -26.154  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      21.619  -0.221 -26.604  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      21.932   2.130 -26.837  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      20.815   1.830 -25.663  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      22.342   2.293 -25.246  1.00  0.88           H  
ATOM   2571  N   PHE A 164      21.786  -5.281 -21.457  1.00  0.97           N  
ATOM   2572  CA  PHE A 164      21.551  -5.817 -20.135  1.00  0.97           C  
ATOM   2573  C   PHE A 164      21.809  -7.329 -20.121  1.00  0.97           C  
ATOM   2574  O   PHE A 164      22.261  -7.890 -19.113  1.00  0.97           O  
ATOM   2575  CB  PHE A 164      20.118  -5.468 -19.738  1.00  0.97           C  
ATOM   2576  CG  PHE A 164      19.917  -3.992 -19.852  1.00  0.97           C  
ATOM   2577  CD1 PHE A 164      19.143  -3.488 -20.865  1.00  0.97           C  
ATOM   2578  CD2 PHE A 164      20.554  -3.104 -19.005  1.00  0.97           C  
ATOM   2579  CE1 PHE A 164      18.992  -2.134 -21.037  1.00  0.97           C  
ATOM   2580  CE2 PHE A 164      20.412  -1.742 -19.180  1.00  0.97           C  
ATOM   2581  CZ  PHE A 164      19.626  -1.259 -20.205  1.00  0.97           C  
ATOM   2582  H   PHE A 164      21.203  -5.611 -22.223  1.00  0.97           H  
ATOM   2583  HA  PHE A 164      22.234  -5.342 -19.432  1.00  0.97           H  
ATOM   2584 1HB  PHE A 164      19.410  -5.972 -20.401  1.00  0.97           H  
ATOM   2585 2HB  PHE A 164      19.920  -5.773 -18.711  1.00  0.97           H  
ATOM   2586  HD1 PHE A 164      18.655  -4.183 -21.547  1.00  0.97           H  
ATOM   2587  HD2 PHE A 164      21.190  -3.488 -18.200  1.00  0.97           H  
ATOM   2588  HE1 PHE A 164      18.383  -1.764 -21.839  1.00  0.97           H  
ATOM   2589  HE2 PHE A 164      20.923  -1.051 -18.511  1.00  0.97           H  
ATOM   2590  HZ  PHE A 164      19.511  -0.187 -20.350  1.00  0.97           H  
ATOM   2591  N   LEU A 165      21.570  -7.987 -21.254  1.00  1.07           N  
ATOM   2592  CA  LEU A 165      21.723  -9.434 -21.318  1.00  1.07           C  
ATOM   2593  C   LEU A 165      21.871  -9.914 -22.749  1.00  1.07           C  
ATOM   2594  O   LEU A 165      22.973 -10.238 -23.197  1.00  1.07           O  
ATOM   2595  OXT LEU A 165      20.866 -10.069 -23.429  1.00  1.07           O  
ATOM   2596  CB  LEU A 165      20.508 -10.076 -20.648  1.00  1.07           C  
ATOM   2597  CG  LEU A 165      20.410 -11.569 -20.584  1.00  1.07           C  
ATOM   2598  CD1 LEU A 165      21.511 -12.100 -19.693  1.00  1.07           C  
ATOM   2599  CD2 LEU A 165      19.037 -11.929 -20.018  1.00  1.07           C  
ATOM   2600  H   LEU A 165      21.208  -7.488 -22.063  1.00  1.07           H  
ATOM   2601  HA  LEU A 165      22.621  -9.712 -20.768  1.00  1.07           H  
ATOM   2602 1HB  LEU A 165      20.534  -9.766 -19.626  1.00  1.07           H  
ATOM   2603 2HB  LEU A 165      19.599  -9.694 -21.113  1.00  1.07           H  
ATOM   2604  HG  LEU A 165      20.529 -12.005 -21.579  1.00  1.07           H  
ATOM   2605 1HD1 LEU A 165      21.435 -13.189 -19.636  1.00  1.07           H  
ATOM   2606 2HD1 LEU A 165      22.480 -11.825 -20.108  1.00  1.07           H  
ATOM   2607 3HD1 LEU A 165      21.408 -11.675 -18.694  1.00  1.07           H  
ATOM   2608 1HD2 LEU A 165      18.953 -12.986 -19.952  1.00  1.07           H  
ATOM   2609 2HD2 LEU A 165      18.932 -11.504 -19.030  1.00  1.07           H  
ATOM   2610 3HD2 LEU A 165      18.255 -11.544 -20.671  1.00  1.07           H  
TER    2611
ENDMDL

REMARK ID 693532 MODEL 3 8q8n-19sol-1
PFRMAT TS
TARGET 8q8n-19sol-1
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   MET A   1       1.840  -0.780   2.298  1.00  3.34           N  
ATOM      2  CA  MET A   1       2.273   0.212   1.322  1.00  3.34           C  
ATOM      3  C   MET A   1       1.529   1.525   1.459  1.00  3.34           C  
ATOM      4  O   MET A   1       0.359   1.644   1.065  1.00  3.34           O  
ATOM      5  CB  MET A   1       2.129  -0.336  -0.095  1.00  3.34           C  
ATOM      6  CG  MET A   1       2.509   0.646  -1.195  1.00  3.34           C  
ATOM      7  SD  MET A   1       4.217   1.188  -1.102  1.00  3.34           S  
ATOM      8  CE  MET A   1       5.125  -0.291  -1.503  1.00  3.34           C  
ATOM      9 1H   MET A   1       2.468  -1.570   2.271  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.859  -0.367   3.221  1.00  3.34           H  
ATOM     11 3H   MET A   1       0.902  -1.082   2.085  1.00  3.34           H  
ATOM     12  HA  MET A   1       3.328   0.421   1.501  1.00  3.34           H  
ATOM     13 1HB  MET A   1       2.755  -1.219  -0.205  1.00  3.34           H  
ATOM     14 2HB  MET A   1       1.096  -0.642  -0.262  1.00  3.34           H  
ATOM     15 1HG  MET A   1       2.348   0.184  -2.168  1.00  3.34           H  
ATOM     16 2HG  MET A   1       1.869   1.525  -1.126  1.00  3.34           H  
ATOM     17 1HE  MET A   1       6.195  -0.072  -1.499  1.00  3.34           H  
ATOM     18 2HE  MET A   1       4.908  -1.060  -0.761  1.00  3.34           H  
ATOM     19 3HE  MET A   1       4.830  -0.649  -2.479  1.00  3.34           H  
ATOM     20  N   GLU A   2       2.238   2.518   2.000  1.00  3.03           N  
ATOM     21  CA  GLU A   2       1.673   3.851   2.227  1.00  3.03           C  
ATOM     22  C   GLU A   2       1.943   4.811   1.072  1.00  3.03           C  
ATOM     23  O   GLU A   2       1.514   5.960   1.092  1.00  3.03           O  
ATOM     24  CB  GLU A   2       2.258   4.450   3.505  1.00  3.03           C  
ATOM     25  CG  GLU A   2       1.953   3.649   4.776  1.00  3.03           C  
ATOM     26  CD  GLU A   2       0.482   3.568   5.121  1.00  3.03           C  
ATOM     27  OE1 GLU A   2      -0.171   4.586   5.128  1.00  3.03           O  
ATOM     28  OE2 GLU A   2       0.016   2.479   5.368  1.00  3.03           O  
ATOM     29  H   GLU A   2       3.219   2.339   2.278  1.00  3.03           H  
ATOM     30  HA  GLU A   2       0.598   3.749   2.344  1.00  3.03           H  
ATOM     31 1HB  GLU A   2       3.346   4.514   3.408  1.00  3.03           H  
ATOM     32 2HB  GLU A   2       1.881   5.464   3.641  1.00  3.03           H  
ATOM     33 1HG  GLU A   2       2.338   2.636   4.643  1.00  3.03           H  
ATOM     34 2HG  GLU A   2       2.490   4.100   5.609  1.00  3.03           H  
ATOM     35  N   ALA A   3       2.696   4.332   0.093  1.00  2.60           N  
ATOM     36  CA  ALA A   3       3.204   5.035  -1.099  1.00  2.60           C  
ATOM     37  C   ALA A   3       4.298   6.075  -0.763  1.00  2.60           C  
ATOM     38  O   ALA A   3       5.102   6.434  -1.616  1.00  2.60           O  
ATOM     39  CB  ALA A   3       2.074   5.715  -1.850  1.00  2.60           C  
ATOM     40  H   ALA A   3       2.967   3.362   0.193  1.00  2.60           H  
ATOM     41  HA  ALA A   3       3.635   4.282  -1.748  1.00  2.60           H  
ATOM     42 1HB  ALA A   3       2.475   6.170  -2.750  1.00  2.60           H  
ATOM     43 2HB  ALA A   3       1.327   4.972  -2.123  1.00  2.60           H  
ATOM     44 3HB  ALA A   3       1.613   6.487  -1.246  1.00  2.60           H  
ATOM     45  N   ASP A   4       4.488   6.377   0.519  1.00  2.12           N  
ATOM     46  CA  ASP A   4       5.554   7.259   0.997  1.00  2.12           C  
ATOM     47  C   ASP A   4       6.803   6.420   1.219  1.00  2.12           C  
ATOM     48  O   ASP A   4       7.862   6.909   1.605  1.00  2.12           O  
ATOM     49  CB  ASP A   4       5.152   7.940   2.307  1.00  2.12           C  
ATOM     50  CG  ASP A   4       4.028   8.944   2.145  1.00  2.12           C  
ATOM     51  OD1 ASP A   4       3.874   9.452   1.071  1.00  2.12           O  
ATOM     52  OD2 ASP A   4       3.343   9.201   3.101  1.00  2.12           O  
ATOM     53  H   ASP A   4       3.815   6.041   1.195  1.00  2.12           H  
ATOM     54  HA  ASP A   4       5.765   8.017   0.241  1.00  2.12           H  
ATOM     55 1HB  ASP A   4       4.836   7.177   3.024  1.00  2.12           H  
ATOM     56 2HB  ASP A   4       6.017   8.448   2.734  1.00  2.12           H  
ATOM     57  N   ASP A   5       6.630   5.135   0.959  1.00  1.67           N  
ATOM     58  CA  ASP A   5       7.621   4.097   1.077  1.00  1.67           C  
ATOM     59  C   ASP A   5       8.517   4.064  -0.165  1.00  1.67           C  
ATOM     60  O   ASP A   5       9.562   3.414  -0.158  1.00  1.67           O  
ATOM     61  CB  ASP A   5       6.881   2.760   1.196  1.00  1.67           C  
ATOM     62  CG  ASP A   5       6.045   2.608   2.495  1.00  1.67           C  
ATOM     63  OD1 ASP A   5       6.375   3.225   3.475  1.00  1.67           O  
ATOM     64  OD2 ASP A   5       5.022   1.920   2.450  1.00  1.67           O  
ATOM     65  H   ASP A   5       5.717   4.860   0.646  1.00  1.67           H  
ATOM     66  HA  ASP A   5       8.233   4.282   1.960  1.00  1.67           H  
ATOM     67 1HB  ASP A   5       6.232   2.654   0.343  1.00  1.67           H  
ATOM     68 2HB  ASP A   5       7.605   1.944   1.151  1.00  1.67           H  
ATOM     69  N   TRP A   6       8.093   4.731  -1.249  1.00  1.31           N  
ATOM     70  CA  TRP A   6       8.864   4.691  -2.492  1.00  1.31           C  
ATOM     71  C   TRP A   6       9.899   5.813  -2.555  1.00  1.31           C  
ATOM     72  O   TRP A   6       9.691   6.895  -2.002  1.00  1.31           O  
ATOM     73  CB  TRP A   6       7.975   4.834  -3.711  1.00  1.31           C  
ATOM     74  CG  TRP A   6       6.956   3.770  -3.906  1.00  1.31           C  
ATOM     75  CD1 TRP A   6       5.641   3.915  -3.670  1.00  1.31           C  
ATOM     76  CD2 TRP A   6       7.127   2.417  -4.367  1.00  1.31           C  
ATOM     77  NE1 TRP A   6       4.971   2.771  -3.978  1.00  1.31           N  
ATOM     78  CE2 TRP A   6       5.859   1.844  -4.411  1.00  1.31           C  
ATOM     79  CE3 TRP A   6       8.217   1.670  -4.747  1.00  1.31           C  
ATOM     80  CZ2 TRP A   6       5.652   0.556  -4.842  1.00  1.31           C  
ATOM     81  CZ3 TRP A   6       8.012   0.368  -5.168  1.00  1.31           C  
ATOM     82  CH2 TRP A   6       6.763  -0.171  -5.219  1.00  1.31           C  
ATOM     83  H   TRP A   6       7.226   5.274  -1.225  1.00  1.31           H  
ATOM     84  HA  TRP A   6       9.391   3.738  -2.550  1.00  1.31           H  
ATOM     85 1HB  TRP A   6       7.446   5.766  -3.641  1.00  1.31           H  
ATOM     86 2HB  TRP A   6       8.599   4.881  -4.610  1.00  1.31           H  
ATOM     87  HD1 TRP A   6       5.186   4.819  -3.325  1.00  1.31           H  
ATOM     88  HE1 TRP A   6       3.975   2.637  -3.911  1.00  1.31           H  
ATOM     89  HE3 TRP A   6       9.218   2.102  -4.714  1.00  1.31           H  
ATOM     90  HZ2 TRP A   6       4.656   0.115  -4.882  1.00  1.31           H  
ATOM     91  HZ3 TRP A   6       8.880  -0.219  -5.464  1.00  1.31           H  
ATOM     92  HH2 TRP A   6       6.644  -1.196  -5.563  1.00  1.31           H  
ATOM     93  N   LYS A   7      11.015   5.559  -3.240  1.00  1.05           N  
ATOM     94  CA  LYS A   7      12.048   6.570  -3.452  1.00  1.05           C  
ATOM     95  C   LYS A   7      12.089   7.070  -4.911  1.00  1.05           C  
ATOM     96  O   LYS A   7      12.539   8.188  -5.174  1.00  1.05           O  
ATOM     97  CB  LYS A   7      13.411   6.021  -3.036  1.00  1.05           C  
ATOM     98  CG  LYS A   7      13.490   5.590  -1.561  1.00  1.05           C  
ATOM     99  CD  LYS A   7      13.267   6.761  -0.608  1.00  1.05           C  
ATOM    100  CE  LYS A   7      13.412   6.327   0.848  1.00  1.05           C  
ATOM    101  NZ  LYS A   7      13.156   7.453   1.796  1.00  1.05           N  
ATOM    102  H   LYS A   7      11.155   4.641  -3.656  1.00  1.05           H  
ATOM    103  HA  LYS A   7      11.822   7.429  -2.822  1.00  1.05           H  
ATOM    104 1HB  LYS A   7      13.650   5.149  -3.653  1.00  1.05           H  
ATOM    105 2HB  LYS A   7      14.178   6.771  -3.216  1.00  1.05           H  
ATOM    106 1HG  LYS A   7      12.727   4.830  -1.371  1.00  1.05           H  
ATOM    107 2HG  LYS A   7      14.467   5.151  -1.365  1.00  1.05           H  
ATOM    108 1HD  LYS A   7      13.992   7.549  -0.821  1.00  1.05           H  
ATOM    109 2HD  LYS A   7      12.261   7.164  -0.757  1.00  1.05           H  
ATOM    110 1HE  LYS A   7      12.700   5.527   1.050  1.00  1.05           H  
ATOM    111 2HE  LYS A   7      14.422   5.952   1.009  1.00  1.05           H  
ATOM    112 1HZ  LYS A   7      13.260   7.124   2.746  1.00  1.05           H  
ATOM    113 2HZ  LYS A   7      13.817   8.198   1.624  1.00  1.05           H  
ATOM    114 3HZ  LYS A   7      12.212   7.797   1.658  1.00  1.05           H  
ATOM    115  N   SER A   8      11.616   6.247  -5.852  1.00  0.88           N  
ATOM    116  CA  SER A   8      11.644   6.582  -7.285  1.00  0.88           C  
ATOM    117  C   SER A   8      10.534   5.916  -8.078  1.00  0.88           C  
ATOM    118  O   SER A   8      10.135   4.793  -7.794  1.00  0.88           O  
ATOM    119  CB  SER A   8      12.956   6.167  -7.913  1.00  0.88           C  
ATOM    120  OG  SER A   8      12.939   6.398  -9.306  1.00  0.88           O  
ATOM    121  H   SER A   8      11.290   5.324  -5.564  1.00  0.88           H  
ATOM    122  HA  SER A   8      11.527   7.664  -7.385  1.00  0.88           H  
ATOM    123 1HB  SER A   8      13.778   6.717  -7.459  1.00  0.88           H  
ATOM    124 2HB  SER A   8      13.121   5.115  -7.721  1.00  0.88           H  
ATOM    125  HG  SER A   8      13.269   7.306  -9.419  1.00  0.88           H  
ATOM    126  N   LEU A   9      10.079   6.560  -9.152  1.00  0.79           N  
ATOM    127  CA  LEU A   9       9.058   5.944  -9.992  1.00  0.79           C  
ATOM    128  C   LEU A   9       9.562   4.670 -10.640  1.00  0.79           C  
ATOM    129  O   LEU A   9       8.795   3.769 -10.961  1.00  0.79           O  
ATOM    130  CB  LEU A   9       8.568   6.928 -11.028  1.00  0.79           C  
ATOM    131  CG  LEU A   9       7.800   8.058 -10.390  1.00  0.79           C  
ATOM    132  CD1 LEU A   9       7.485   9.064 -11.369  1.00  0.79           C  
ATOM    133  CD2 LEU A   9       6.560   7.523  -9.826  1.00  0.79           C  
ATOM    134  H   LEU A   9      10.429   7.486  -9.412  1.00  0.79           H  
ATOM    135  HA  LEU A   9       8.210   5.709  -9.366  1.00  0.79           H  
ATOM    136 1HB  LEU A   9       9.419   7.339 -11.568  1.00  0.79           H  
ATOM    137 2HB  LEU A   9       7.911   6.413 -11.732  1.00  0.79           H  
ATOM    138  HG  LEU A   9       8.404   8.504  -9.598  1.00  0.79           H  
ATOM    139 1HD1 LEU A   9       6.931   9.844 -10.906  1.00  0.79           H  
ATOM    140 2HD1 LEU A   9       8.410   9.454 -11.765  1.00  0.79           H  
ATOM    141 3HD1 LEU A   9       6.887   8.621 -12.165  1.00  0.79           H  
ATOM    142 1HD2 LEU A   9       6.000   8.309  -9.351  1.00  0.79           H  
ATOM    143 2HD2 LEU A   9       6.003   7.123 -10.622  1.00  0.79           H  
ATOM    144 3HD2 LEU A   9       6.791   6.749  -9.105  1.00  0.79           H  
ATOM    145  N   HIS A  10      10.869   4.551 -10.774  1.00  0.75           N  
ATOM    146  CA  HIS A  10      11.457   3.394 -11.413  1.00  0.75           C  
ATOM    147  C   HIS A  10      11.381   2.143 -10.537  1.00  0.75           C  
ATOM    148  O   HIS A  10      11.653   1.042 -11.000  1.00  0.75           O  
ATOM    149  CB  HIS A  10      12.863   3.757 -11.836  1.00  0.75           C  
ATOM    150  CG  HIS A  10      12.789   4.737 -12.952  1.00  0.75           C  
ATOM    151  ND1 HIS A  10      13.824   5.556 -13.305  1.00  0.75           N  
ATOM    152  CD2 HIS A  10      11.772   5.022 -13.803  1.00  0.75           C  
ATOM    153  CE1 HIS A  10      13.448   6.312 -14.321  1.00  0.75           C  
ATOM    154  NE2 HIS A  10      12.210   6.004 -14.641  1.00  0.75           N  
ATOM    155  H   HIS A  10      11.488   5.287 -10.420  1.00  0.75           H  
ATOM    156  HA  HIS A  10      10.902   3.171 -12.323  1.00  0.75           H  
ATOM    157 1HB  HIS A  10      13.401   4.206 -10.998  1.00  0.75           H  
ATOM    158 2HB  HIS A  10      13.406   2.870 -12.157  1.00  0.75           H  
ATOM    159  HD2 HIS A  10      10.788   4.555 -13.813  1.00  0.75           H  
ATOM    160  HE1 HIS A  10      14.053   7.064 -14.813  1.00  0.75           H  
ATOM    161  HE2 HIS A  10      11.670   6.430 -15.387  1.00  0.75           H  
ATOM    162  N   GLU A  11      11.006   2.306  -9.267  1.00  0.74           N  
ATOM    163  CA  GLU A  11      10.858   1.181  -8.359  1.00  0.74           C  
ATOM    164  C   GLU A  11       9.477   0.527  -8.487  1.00  0.74           C  
ATOM    165  O   GLU A  11       9.236  -0.541  -7.924  1.00  0.74           O  
ATOM    166  CB  GLU A  11      11.027   1.653  -6.926  1.00  0.74           C  
ATOM    167  CG  GLU A  11      12.391   2.158  -6.554  1.00  0.74           C  
ATOM    168  CD  GLU A  11      12.373   2.779  -5.193  1.00  0.74           C  
ATOM    169  OE1 GLU A  11      11.441   3.522  -4.938  1.00  0.74           O  
ATOM    170  OE2 GLU A  11      13.256   2.540  -4.410  1.00  0.74           O  
ATOM    171  H   GLU A  11      10.786   3.235  -8.911  1.00  0.74           H  
ATOM    172  HA  GLU A  11      11.618   0.436  -8.597  1.00  0.74           H  
ATOM    173 1HB  GLU A  11      10.315   2.452  -6.733  1.00  0.74           H  
ATOM    174 2HB  GLU A  11      10.801   0.836  -6.255  1.00  0.74           H  
ATOM    175 1HG  GLU A  11      13.100   1.333  -6.566  1.00  0.74           H  
ATOM    176 2HG  GLU A  11      12.705   2.888  -7.290  1.00  0.74           H  
ATOM    177  N   HIS A  12       8.557   1.181  -9.194  1.00  0.75           N  
ATOM    178  CA  HIS A  12       7.191   0.691  -9.318  1.00  0.75           C  
ATOM    179  C   HIS A  12       7.019  -0.303 -10.454  1.00  0.75           C  
ATOM    180  O   HIS A  12       7.689  -0.220 -11.491  1.00  0.75           O  
ATOM    181  CB  HIS A  12       6.251   1.846  -9.595  1.00  0.75           C  
ATOM    182  CG  HIS A  12       6.079   2.807  -8.536  1.00  0.75           C  
ATOM    183  ND1 HIS A  12       4.910   2.955  -7.849  1.00  0.75           N  
ATOM    184  CD2 HIS A  12       6.940   3.667  -8.010  1.00  0.75           C  
ATOM    185  CE1 HIS A  12       5.060   3.921  -6.974  1.00  0.75           C  
ATOM    186  NE2 HIS A  12       6.286   4.363  -7.057  1.00  0.75           N  
ATOM    187  H   HIS A  12       8.800   2.049  -9.674  1.00  0.75           H  
ATOM    188  HA  HIS A  12       6.892   0.205  -8.390  1.00  0.75           H  
ATOM    189 1HB  HIS A  12       6.644   2.367 -10.404  1.00  0.75           H  
ATOM    190 2HB  HIS A  12       5.272   1.466  -9.887  1.00  0.75           H  
ATOM    191  HD2 HIS A  12       7.965   3.779  -8.305  1.00  0.75           H  
ATOM    192  HE1 HIS A  12       4.300   4.286  -6.288  1.00  0.75           H  
ATOM    193  HE2 HIS A  12       6.699   5.096  -6.500  1.00  0.75           H  
ATOM    194  N   THR A  13       6.057  -1.195 -10.268  1.00  0.76           N  
ATOM    195  CA  THR A  13       5.657  -2.155 -11.281  1.00  0.76           C  
ATOM    196  C   THR A  13       4.191  -1.903 -11.603  1.00  0.76           C  
ATOM    197  O   THR A  13       3.387  -1.695 -10.690  1.00  0.76           O  
ATOM    198  CB  THR A  13       5.835  -3.599 -10.779  1.00  0.76           C  
ATOM    199  OG1 THR A  13       7.205  -3.825 -10.429  1.00  0.76           O  
ATOM    200  CG2 THR A  13       5.436  -4.597 -11.855  1.00  0.76           C  
ATOM    201  H   THR A  13       5.573  -1.201  -9.380  1.00  0.76           H  
ATOM    202  HA  THR A  13       6.245  -2.002 -12.182  1.00  0.76           H  
ATOM    203  HB  THR A  13       5.211  -3.756  -9.902  1.00  0.76           H  
ATOM    204  HG1 THR A  13       7.777  -3.522 -11.140  1.00  0.76           H  
ATOM    205 1HG2 THR A  13       5.573  -5.604 -11.470  1.00  0.76           H  
ATOM    206 2HG2 THR A  13       4.393  -4.455 -12.133  1.00  0.76           H  
ATOM    207 3HG2 THR A  13       6.060  -4.458 -12.730  1.00  0.76           H  
ATOM    208  N   PHE A  14       3.836  -1.890 -12.879  1.00  0.78           N  
ATOM    209  CA  PHE A  14       2.446  -1.663 -13.239  1.00  0.78           C  
ATOM    210  C   PHE A  14       1.878  -2.836 -14.003  1.00  0.78           C  
ATOM    211  O   PHE A  14       2.613  -3.602 -14.619  1.00  0.78           O  
ATOM    212  CB  PHE A  14       2.281  -0.400 -14.085  1.00  0.78           C  
ATOM    213  CG  PHE A  14       2.934  -0.422 -15.498  1.00  0.78           C  
ATOM    214  CD1 PHE A  14       2.248  -0.936 -16.588  1.00  0.78           C  
ATOM    215  CD2 PHE A  14       4.164   0.139 -15.738  1.00  0.78           C  
ATOM    216  CE1 PHE A  14       2.766  -0.880 -17.869  1.00  0.78           C  
ATOM    217  CE2 PHE A  14       4.678   0.192 -17.034  1.00  0.78           C  
ATOM    218  CZ  PHE A  14       3.969  -0.307 -18.085  1.00  0.78           C  
ATOM    219  H   PHE A  14       4.542  -2.054 -13.595  1.00  0.78           H  
ATOM    220  HA  PHE A  14       1.861  -1.542 -12.328  1.00  0.78           H  
ATOM    221 1HB  PHE A  14       1.218  -0.211 -14.214  1.00  0.78           H  
ATOM    222 2HB  PHE A  14       2.692   0.447 -13.541  1.00  0.78           H  
ATOM    223  HD1 PHE A  14       1.274  -1.366 -16.424  1.00  0.78           H  
ATOM    224  HD2 PHE A  14       4.720   0.546 -14.909  1.00  0.78           H  
ATOM    225  HE1 PHE A  14       2.203  -1.282 -18.706  1.00  0.78           H  
ATOM    226  HE2 PHE A  14       5.642   0.625 -17.230  1.00  0.78           H  
ATOM    227  HZ  PHE A  14       4.377  -0.262 -19.085  1.00  0.78           H  
ATOM    228  N   THR A  15       0.560  -2.953 -14.012  1.00  0.79           N  
ATOM    229  CA  THR A  15      -0.065  -3.998 -14.800  1.00  0.79           C  
ATOM    230  C   THR A  15      -0.514  -3.369 -16.105  1.00  0.79           C  
ATOM    231  O   THR A  15      -1.198  -2.333 -16.086  1.00  0.79           O  
ATOM    232  CB  THR A  15      -1.266  -4.600 -14.066  1.00  0.79           C  
ATOM    233  OG1 THR A  15      -0.853  -5.136 -12.802  1.00  0.79           O  
ATOM    234  CG2 THR A  15      -1.830  -5.711 -14.888  1.00  0.79           C  
ATOM    235  H   THR A  15      -0.011  -2.314 -13.479  1.00  0.79           H  
ATOM    236  HA  THR A  15       0.655  -4.780 -15.026  1.00  0.79           H  
ATOM    237  HB  THR A  15      -2.028  -3.837 -13.907  1.00  0.79           H  
ATOM    238  HG1 THR A  15      -1.606  -5.542 -12.365  1.00  0.79           H  
ATOM    239 1HG2 THR A  15      -2.678  -6.155 -14.376  1.00  0.79           H  
ATOM    240 2HG2 THR A  15      -2.149  -5.324 -15.846  1.00  0.79           H  
ATOM    241 3HG2 THR A  15      -1.056  -6.467 -15.039  1.00  0.79           H  
ATOM    242  N   ASP A  16      -0.107  -3.942 -17.238  1.00  0.79           N  
ATOM    243  CA  ASP A  16      -0.486  -3.302 -18.478  1.00  0.79           C  
ATOM    244  C   ASP A  16      -1.905  -3.709 -18.861  1.00  0.79           C  
ATOM    245  O   ASP A  16      -2.522  -4.528 -18.177  1.00  0.79           O  
ATOM    246  CB  ASP A  16       0.498  -3.610 -19.626  1.00  0.79           C  
ATOM    247  CG  ASP A  16       0.460  -5.038 -20.142  1.00  0.79           C  
ATOM    248  OD1 ASP A  16      -0.485  -5.738 -19.819  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       1.341  -5.423 -20.870  1.00  0.79           O  
ATOM    250  H   ASP A  16       0.473  -4.783 -17.214  1.00  0.79           H  
ATOM    251  HA  ASP A  16      -0.442  -2.247 -18.308  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       0.322  -2.921 -20.457  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       1.510  -3.429 -19.270  1.00  0.79           H  
ATOM    254  N   ALA A  17      -2.401  -3.215 -19.991  1.00  0.80           N  
ATOM    255  CA  ALA A  17      -3.766  -3.524 -20.427  1.00  0.80           C  
ATOM    256  C   ALA A  17      -4.023  -5.015 -20.676  1.00  0.80           C  
ATOM    257  O   ALA A  17      -5.179  -5.438 -20.707  1.00  0.80           O  
ATOM    258  CB  ALA A  17      -4.097  -2.748 -21.677  1.00  0.80           C  
ATOM    259  H   ALA A  17      -1.859  -2.536 -20.527  1.00  0.80           H  
ATOM    260  HA  ALA A  17      -4.437  -3.205 -19.634  1.00  0.80           H  
ATOM    261 1HB  ALA A  17      -5.133  -2.933 -21.971  1.00  0.80           H  
ATOM    262 2HB  ALA A  17      -3.962  -1.714 -21.466  1.00  0.80           H  
ATOM    263 3HB  ALA A  17      -3.431  -3.051 -22.484  1.00  0.80           H  
ATOM    264  N   ASP A  18      -2.970  -5.799 -20.917  1.00  0.80           N  
ATOM    265  CA  ASP A  18      -3.107  -7.213 -21.208  1.00  0.80           C  
ATOM    266  C   ASP A  18      -2.831  -8.079 -19.972  1.00  0.80           C  
ATOM    267  O   ASP A  18      -2.794  -9.309 -20.066  1.00  0.80           O  
ATOM    268  CB  ASP A  18      -2.180  -7.606 -22.362  1.00  0.80           C  
ATOM    269  CG  ASP A  18      -2.586  -6.954 -23.707  1.00  0.80           C  
ATOM    270  OD1 ASP A  18      -3.760  -6.895 -23.982  1.00  0.80           O  
ATOM    271  OD2 ASP A  18      -1.721  -6.543 -24.446  1.00  0.80           O  
ATOM    272  H   ASP A  18      -2.023  -5.435 -20.813  1.00  0.80           H  
ATOM    273  HA  ASP A  18      -4.133  -7.400 -21.524  1.00  0.80           H  
ATOM    274 1HB  ASP A  18      -1.159  -7.291 -22.112  1.00  0.80           H  
ATOM    275 2HB  ASP A  18      -2.173  -8.687 -22.474  1.00  0.80           H  
ATOM    276  N   GLY A  19      -2.675  -7.442 -18.807  1.00  0.80           N  
ATOM    277  CA  GLY A  19      -2.438  -8.149 -17.552  1.00  0.80           C  
ATOM    278  C   GLY A  19      -0.969  -8.472 -17.234  1.00  0.80           C  
ATOM    279  O   GLY A  19      -0.694  -9.199 -16.275  1.00  0.80           O  
ATOM    280  H   GLY A  19      -2.695  -6.420 -18.780  1.00  0.80           H  
ATOM    281 1HA  GLY A  19      -2.858  -7.559 -16.743  1.00  0.80           H  
ATOM    282 2HA  GLY A  19      -3.005  -9.078 -17.569  1.00  0.80           H  
ATOM    283  N   LYS A  20      -0.023  -7.968 -18.025  1.00  0.80           N  
ATOM    284  CA  LYS A  20       1.392  -8.268 -17.787  1.00  0.80           C  
ATOM    285  C   LYS A  20       2.035  -7.277 -16.826  1.00  0.80           C  
ATOM    286  O   LYS A  20       1.770  -6.077 -16.881  1.00  0.80           O  
ATOM    287  CB  LYS A  20       2.182  -8.325 -19.096  1.00  0.80           C  
ATOM    288  CG  LYS A  20       3.652  -8.738 -18.931  1.00  0.80           C  
ATOM    289  CD  LYS A  20       4.351  -8.889 -20.274  1.00  0.80           C  
ATOM    290  CE  LYS A  20       5.819  -9.247 -20.088  1.00  0.80           C  
ATOM    291  NZ  LYS A  20       6.522  -9.411 -21.394  1.00  0.80           N  
ATOM    292  H   LYS A  20      -0.280  -7.342 -18.800  1.00  0.80           H  
ATOM    293  HA  LYS A  20       1.456  -9.254 -17.326  1.00  0.80           H  
ATOM    294 1HB  LYS A  20       1.701  -9.017 -19.786  1.00  0.80           H  
ATOM    295 2HB  LYS A  20       2.174  -7.344 -19.561  1.00  0.80           H  
ATOM    296 1HG  LYS A  20       4.181  -7.978 -18.355  1.00  0.80           H  
ATOM    297 2HG  LYS A  20       3.708  -9.680 -18.389  1.00  0.80           H  
ATOM    298 1HD  LYS A  20       3.862  -9.671 -20.854  1.00  0.80           H  
ATOM    299 2HD  LYS A  20       4.279  -7.953 -20.827  1.00  0.80           H  
ATOM    300 1HE  LYS A  20       6.308  -8.456 -19.517  1.00  0.80           H  
ATOM    301 2HE  LYS A  20       5.890 -10.180 -19.528  1.00  0.80           H  
ATOM    302 1HZ  LYS A  20       7.491  -9.648 -21.229  1.00  0.80           H  
ATOM    303 2HZ  LYS A  20       6.081 -10.150 -21.924  1.00  0.80           H  
ATOM    304 3HZ  LYS A  20       6.472  -8.548 -21.914  1.00  0.80           H  
ATOM    305  N   LEU A  21       2.874  -7.769 -15.917  1.00  0.80           N  
ATOM    306  CA  LEU A  21       3.541  -6.847 -15.004  1.00  0.80           C  
ATOM    307  C   LEU A  21       4.808  -6.271 -15.613  1.00  0.80           C  
ATOM    308  O   LEU A  21       5.718  -7.004 -16.012  1.00  0.80           O  
ATOM    309  CB  LEU A  21       3.864  -7.543 -13.693  1.00  0.80           C  
ATOM    310  CG  LEU A  21       2.662  -7.972 -12.893  1.00  0.80           C  
ATOM    311  CD1 LEU A  21       3.122  -8.711 -11.651  1.00  0.80           C  
ATOM    312  CD2 LEU A  21       1.853  -6.736 -12.546  1.00  0.80           C  
ATOM    313  H   LEU A  21       3.057  -8.761 -15.869  1.00  0.80           H  
ATOM    314  HA  LEU A  21       2.863  -6.026 -14.792  1.00  0.80           H  
ATOM    315 1HB  LEU A  21       4.458  -8.428 -13.906  1.00  0.80           H  
ATOM    316 2HB  LEU A  21       4.450  -6.882 -13.089  1.00  0.80           H  
ATOM    317  HG  LEU A  21       2.045  -8.651 -13.486  1.00  0.80           H  
ATOM    318 1HD1 LEU A  21       2.253  -9.024 -11.072  1.00  0.80           H  
ATOM    319 2HD1 LEU A  21       3.699  -9.588 -11.942  1.00  0.80           H  
ATOM    320 3HD1 LEU A  21       3.743  -8.051 -11.046  1.00  0.80           H  
ATOM    321 1HD2 LEU A  21       0.972  -7.022 -11.975  1.00  0.80           H  
ATOM    322 2HD2 LEU A  21       2.459  -6.050 -11.957  1.00  0.80           H  
ATOM    323 3HD2 LEU A  21       1.546  -6.245 -13.461  1.00  0.80           H  
ATOM    324  N   ILE A  22       4.822  -4.947 -15.710  1.00  0.81           N  
ATOM    325  CA  ILE A  22       5.893  -4.191 -16.323  1.00  0.81           C  
ATOM    326  C   ILE A  22       6.626  -3.297 -15.326  1.00  0.81           C  
ATOM    327  O   ILE A  22       6.028  -2.510 -14.592  1.00  0.81           O  
ATOM    328  CB  ILE A  22       5.335  -3.322 -17.433  1.00  0.81           C  
ATOM    329  CG1 ILE A  22       4.525  -4.158 -18.430  1.00  0.81           C  
ATOM    330  CG2 ILE A  22       6.488  -2.611 -18.152  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       5.307  -5.210 -19.139  1.00  0.81           C  
ATOM    332  H   ILE A  22       4.024  -4.437 -15.345  1.00  0.81           H  
ATOM    333  HA  ILE A  22       6.611  -4.890 -16.748  1.00  0.81           H  
ATOM    334  HB  ILE A  22       4.669  -2.639 -16.990  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22       3.703  -4.637 -17.898  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22       4.100  -3.489 -19.175  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22       6.100  -1.980 -18.941  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22       7.043  -1.997 -17.444  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22       7.153  -3.354 -18.585  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       4.642  -5.737 -19.822  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       6.115  -4.746 -19.702  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       5.723  -5.910 -18.422  1.00  0.81           H  
ATOM    343  N   ASP A  23       7.930  -3.429 -15.297  1.00  0.80           N  
ATOM    344  CA  ASP A  23       8.798  -2.661 -14.412  1.00  0.80           C  
ATOM    345  C   ASP A  23       9.109  -1.265 -14.985  1.00  0.80           C  
ATOM    346  O   ASP A  23       9.686  -1.161 -16.066  1.00  0.80           O  
ATOM    347  CB  ASP A  23      10.062  -3.484 -14.147  1.00  0.80           C  
ATOM    348  CG  ASP A  23      11.044  -2.910 -13.110  1.00  0.80           C  
ATOM    349  OD1 ASP A  23      11.058  -1.716 -12.861  1.00  0.80           O  
ATOM    350  OD2 ASP A  23      11.794  -3.699 -12.581  1.00  0.80           O  
ATOM    351  H   ASP A  23       8.351  -4.104 -15.922  1.00  0.80           H  
ATOM    352  HA  ASP A  23       8.283  -2.523 -13.461  1.00  0.80           H  
ATOM    353 1HB  ASP A  23       9.768  -4.483 -13.818  1.00  0.80           H  
ATOM    354 2HB  ASP A  23      10.606  -3.609 -15.085  1.00  0.80           H  
ATOM    355  N   LEU A  24       8.736  -0.174 -14.290  1.00  0.80           N  
ATOM    356  CA  LEU A  24       9.004   1.169 -14.844  1.00  0.80           C  
ATOM    357  C   LEU A  24      10.516   1.432 -14.996  1.00  0.80           C  
ATOM    358  O   LEU A  24      10.908   2.378 -15.674  1.00  0.80           O  
ATOM    359  CB  LEU A  24       8.368   2.334 -14.029  1.00  0.80           C  
ATOM    360  CG  LEU A  24       6.803   2.494 -14.048  1.00  0.80           C  
ATOM    361  CD1 LEU A  24       6.362   3.620 -13.133  1.00  0.80           C  
ATOM    362  CD2 LEU A  24       6.338   2.855 -15.410  1.00  0.80           C  
ATOM    363  H   LEU A  24       8.287  -0.271 -13.376  1.00  0.80           H  
ATOM    364  HA  LEU A  24       8.562   1.207 -15.839  1.00  0.80           H  
ATOM    365 1HB  LEU A  24       8.653   2.193 -12.984  1.00  0.80           H  
ATOM    366 2HB  LEU A  24       8.796   3.271 -14.371  1.00  0.80           H  
ATOM    367  HG  LEU A  24       6.358   1.557 -13.713  1.00  0.80           H  
ATOM    368 1HD1 LEU A  24       5.276   3.703 -13.163  1.00  0.80           H  
ATOM    369 2HD1 LEU A  24       6.669   3.439 -12.157  1.00  0.80           H  
ATOM    370 3HD1 LEU A  24       6.808   4.554 -13.468  1.00  0.80           H  
ATOM    371 1HD2 LEU A  24       5.252   2.952 -15.415  1.00  0.80           H  
ATOM    372 2HD2 LEU A  24       6.773   3.799 -15.680  1.00  0.80           H  
ATOM    373 3HD2 LEU A  24       6.649   2.098 -16.103  1.00  0.80           H  
ATOM    374  N   SER A  25      11.386   0.572 -14.434  1.00  0.78           N  
ATOM    375  CA  SER A  25      12.835   0.697 -14.609  1.00  0.78           C  
ATOM    376  C   SER A  25      13.222   0.645 -16.090  1.00  0.78           C  
ATOM    377  O   SER A  25      14.268   1.161 -16.478  1.00  0.78           O  
ATOM    378  CB  SER A  25      13.582  -0.431 -13.917  1.00  0.78           C  
ATOM    379  OG  SER A  25      13.429  -0.378 -12.536  1.00  0.78           O  
ATOM    380  H   SER A  25      11.046  -0.209 -13.860  1.00  0.78           H  
ATOM    381  HA  SER A  25      13.154   1.653 -14.197  1.00  0.78           H  
ATOM    382 1HB  SER A  25      13.220  -1.388 -14.289  1.00  0.78           H  
ATOM    383 2HB  SER A  25      14.636  -0.365 -14.166  1.00  0.78           H  
ATOM    384  HG  SER A  25      12.498  -0.699 -12.372  1.00  0.78           H  
ATOM    385  N   TYR A  26      12.362   0.063 -16.941  1.00  0.76           N  
ATOM    386  CA  TYR A  26      12.637  -0.048 -18.374  1.00  0.76           C  
ATOM    387  C   TYR A  26      12.706   1.343 -19.021  1.00  0.76           C  
ATOM    388  O   TYR A  26      13.273   1.520 -20.110  1.00  0.76           O  
ATOM    389  CB  TYR A  26      11.556  -0.865 -19.095  1.00  0.76           C  
ATOM    390  CG  TYR A  26      11.523  -2.362 -18.784  1.00  0.76           C  
ATOM    391  CD1 TYR A  26      10.341  -2.947 -18.338  1.00  0.76           C  
ATOM    392  CD2 TYR A  26      12.661  -3.140 -18.934  1.00  0.76           C  
ATOM    393  CE1 TYR A  26      10.288  -4.295 -18.052  1.00  0.76           C  
ATOM    394  CE2 TYR A  26      12.611  -4.495 -18.643  1.00  0.76           C  
ATOM    395  CZ  TYR A  26      11.429  -5.069 -18.205  1.00  0.76           C  
ATOM    396  OH  TYR A  26      11.382  -6.416 -17.920  1.00  0.76           O  
ATOM    397  H   TYR A  26      11.492  -0.329 -16.575  1.00  0.76           H  
ATOM    398  HA  TYR A  26      13.604  -0.533 -18.509  1.00  0.76           H  
ATOM    399 1HB  TYR A  26      10.577  -0.451 -18.833  1.00  0.76           H  
ATOM    400 2HB  TYR A  26      11.675  -0.746 -20.170  1.00  0.76           H  
ATOM    401  HD1 TYR A  26       9.451  -2.335 -18.222  1.00  0.76           H  
ATOM    402  HD2 TYR A  26      13.590  -2.687 -19.280  1.00  0.76           H  
ATOM    403  HE1 TYR A  26       9.358  -4.744 -17.710  1.00  0.76           H  
ATOM    404  HE2 TYR A  26      13.504  -5.110 -18.762  1.00  0.76           H  
ATOM    405  HH  TYR A  26      12.243  -6.809 -18.090  1.00  0.76           H  
ATOM    406  N   LEU A  27      12.083   2.313 -18.360  1.00  0.74           N  
ATOM    407  CA  LEU A  27      12.002   3.680 -18.813  1.00  0.74           C  
ATOM    408  C   LEU A  27      13.178   4.522 -18.301  1.00  0.74           C  
ATOM    409  O   LEU A  27      13.253   5.715 -18.594  1.00  0.74           O  
ATOM    410  CB  LEU A  27      10.689   4.264 -18.312  1.00  0.74           C  
ATOM    411  CG  LEU A  27       9.431   3.565 -18.817  1.00  0.74           C  
ATOM    412  CD1 LEU A  27       8.265   4.128 -18.111  1.00  0.74           C  
ATOM    413  CD2 LEU A  27       9.290   3.764 -20.321  1.00  0.74           C  
ATOM    414  H   LEU A  27      11.651   2.109 -17.461  1.00  0.74           H  
ATOM    415  HA  LEU A  27      12.009   3.682 -19.895  1.00  0.74           H  
ATOM    416 1HB  LEU A  27      10.683   4.256 -17.227  1.00  0.74           H  
ATOM    417 2HB  LEU A  27      10.652   5.284 -18.644  1.00  0.74           H  
ATOM    418  HG  LEU A  27       9.492   2.500 -18.579  1.00  0.74           H  
ATOM    419 1HD1 LEU A  27       7.368   3.619 -18.426  1.00  0.74           H  
ATOM    420 2HD1 LEU A  27       8.432   3.972 -17.058  1.00  0.74           H  
ATOM    421 3HD1 LEU A  27       8.172   5.177 -18.313  1.00  0.74           H  
ATOM    422 1HD2 LEU A  27       8.386   3.267 -20.677  1.00  0.74           H  
ATOM    423 2HD2 LEU A  27       9.225   4.829 -20.534  1.00  0.74           H  
ATOM    424 3HD2 LEU A  27      10.159   3.343 -20.826  1.00  0.74           H  
ATOM    425  N   LYS A  28      14.071   3.928 -17.507  1.00  0.71           N  
ATOM    426  CA  LYS A  28      15.186   4.671 -16.941  1.00  0.71           C  
ATOM    427  C   LYS A  28      16.058   5.275 -18.024  1.00  0.71           C  
ATOM    428  O   LYS A  28      16.402   4.610 -19.006  1.00  0.71           O  
ATOM    429  CB  LYS A  28      15.989   3.792 -15.985  1.00  0.71           C  
ATOM    430  CG  LYS A  28      17.111   4.513 -15.254  1.00  0.71           C  
ATOM    431  CD  LYS A  28      17.797   3.593 -14.249  1.00  0.71           C  
ATOM    432  CE  LYS A  28      18.919   4.314 -13.518  1.00  0.71           C  
ATOM    433  NZ  LYS A  28      19.598   3.430 -12.533  1.00  0.71           N  
ATOM    434  H   LYS A  28      13.994   2.936 -17.281  1.00  0.71           H  
ATOM    435  HA  LYS A  28      14.795   5.501 -16.383  1.00  0.71           H  
ATOM    436 1HB  LYS A  28      15.313   3.377 -15.232  1.00  0.71           H  
ATOM    437 2HB  LYS A  28      16.417   2.954 -16.533  1.00  0.71           H  
ATOM    438 1HG  LYS A  28      17.850   4.863 -15.974  1.00  0.71           H  
ATOM    439 2HG  LYS A  28      16.700   5.381 -14.730  1.00  0.71           H  
ATOM    440 1HD  LYS A  28      17.061   3.244 -13.520  1.00  0.71           H  
ATOM    441 2HD  LYS A  28      18.206   2.727 -14.768  1.00  0.71           H  
ATOM    442 1HE  LYS A  28      19.651   4.662 -14.245  1.00  0.71           H  
ATOM    443 2HE  LYS A  28      18.504   5.176 -12.993  1.00  0.71           H  
ATOM    444 1HZ  LYS A  28      20.334   3.944 -12.069  1.00  0.71           H  
ATOM    445 2HZ  LYS A  28      18.927   3.111 -11.847  1.00  0.71           H  
ATOM    446 3HZ  LYS A  28      19.994   2.634 -13.012  1.00  0.71           H  
ATOM    447  N   GLY A  29      16.396   6.556 -17.855  1.00  0.69           N  
ATOM    448  CA  GLY A  29      17.206   7.272 -18.827  1.00  0.69           C  
ATOM    449  C   GLY A  29      16.338   8.025 -19.835  1.00  0.69           C  
ATOM    450  O   GLY A  29      16.840   8.848 -20.607  1.00  0.69           O  
ATOM    451  H   GLY A  29      16.095   7.072 -17.024  1.00  0.69           H  
ATOM    452 1HA  GLY A  29      17.875   7.955 -18.308  1.00  0.69           H  
ATOM    453 2HA  GLY A  29      17.837   6.562 -19.357  1.00  0.69           H  
ATOM    454  N   LYS A  30      15.034   7.766 -19.813  1.00  0.67           N  
ATOM    455  CA  LYS A  30      14.102   8.382 -20.736  1.00  0.67           C  
ATOM    456  C   LYS A  30      13.190   9.373 -20.033  1.00  0.67           C  
ATOM    457  O   LYS A  30      12.845   9.197 -18.864  1.00  0.67           O  
ATOM    458  CB  LYS A  30      13.250   7.286 -21.365  1.00  0.67           C  
ATOM    459  CG  LYS A  30      14.089   6.177 -22.021  1.00  0.67           C  
ATOM    460  CD  LYS A  30      13.233   5.062 -22.591  1.00  0.67           C  
ATOM    461  CE  LYS A  30      14.093   3.886 -23.094  1.00  0.67           C  
ATOM    462  NZ  LYS A  30      14.745   3.094 -21.967  1.00  0.67           N  
ATOM    463  H   LYS A  30      14.658   7.071 -19.164  1.00  0.67           H  
ATOM    464  HA  LYS A  30      14.659   8.916 -21.512  1.00  0.67           H  
ATOM    465 1HB  LYS A  30      12.606   6.845 -20.618  1.00  0.67           H  
ATOM    466 2HB  LYS A  30      12.602   7.711 -22.114  1.00  0.67           H  
ATOM    467 1HG  LYS A  30      14.702   6.607 -22.813  1.00  0.67           H  
ATOM    468 2HG  LYS A  30      14.750   5.744 -21.265  1.00  0.67           H  
ATOM    469 1HD  LYS A  30      12.538   4.712 -21.840  1.00  0.67           H  
ATOM    470 2HD  LYS A  30      12.668   5.459 -23.420  1.00  0.67           H  
ATOM    471 1HE  LYS A  30      13.474   3.214 -23.685  1.00  0.67           H  
ATOM    472 2HE  LYS A  30      14.880   4.292 -23.729  1.00  0.67           H  
ATOM    473 1HZ  LYS A  30      15.306   2.360 -22.365  1.00  0.67           H  
ATOM    474 2HZ  LYS A  30      15.342   3.705 -21.413  1.00  0.67           H  
ATOM    475 3HZ  LYS A  30      14.046   2.653 -21.328  1.00  0.67           H  
ATOM    476  N   VAL A  31      12.763  10.395 -20.750  1.00  0.66           N  
ATOM    477  CA  VAL A  31      11.759  11.304 -20.221  1.00  0.66           C  
ATOM    478  C   VAL A  31      10.403  10.706 -20.485  1.00  0.66           C  
ATOM    479  O   VAL A  31      10.159  10.169 -21.570  1.00  0.66           O  
ATOM    480  CB  VAL A  31      11.931  12.712 -20.780  1.00  0.66           C  
ATOM    481  CG1 VAL A  31      10.804  13.614 -20.365  1.00  0.66           C  
ATOM    482  CG2 VAL A  31      13.205  13.254 -20.182  1.00  0.66           C  
ATOM    483  H   VAL A  31      13.099  10.507 -21.700  1.00  0.66           H  
ATOM    484  HA  VAL A  31      11.890  11.376 -19.138  1.00  0.66           H  
ATOM    485  HB  VAL A  31      11.983  12.680 -21.869  1.00  0.66           H  
ATOM    486 1HG1 VAL A  31      10.981  14.616 -20.756  1.00  0.66           H  
ATOM    487 2HG1 VAL A  31       9.863  13.231 -20.761  1.00  0.66           H  
ATOM    488 3HG1 VAL A  31      10.752  13.654 -19.277  1.00  0.66           H  
ATOM    489 1HG2 VAL A  31      13.372  14.259 -20.544  1.00  0.66           H  
ATOM    490 2HG2 VAL A  31      13.117  13.273 -19.098  1.00  0.66           H  
ATOM    491 3HG2 VAL A  31      14.032  12.615 -20.457  1.00  0.66           H  
ATOM    492  N   VAL A  32       9.570  10.702 -19.459  1.00  0.66           N  
ATOM    493  CA  VAL A  32       8.283  10.051 -19.554  1.00  0.66           C  
ATOM    494  C   VAL A  32       7.097  10.948 -19.249  1.00  0.66           C  
ATOM    495  O   VAL A  32       7.109  11.751 -18.316  1.00  0.66           O  
ATOM    496  CB  VAL A  32       8.262   8.839 -18.615  1.00  0.66           C  
ATOM    497  CG1 VAL A  32       6.939   8.148 -18.684  1.00  0.66           C  
ATOM    498  CG2 VAL A  32       9.390   7.895 -18.974  1.00  0.66           C  
ATOM    499  H   VAL A  32       9.847  11.174 -18.596  1.00  0.66           H  
ATOM    500  HA  VAL A  32       8.170   9.685 -20.571  1.00  0.66           H  
ATOM    501  HB  VAL A  32       8.402   9.176 -17.596  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32       6.946   7.301 -18.009  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32       6.151   8.828 -18.394  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32       6.769   7.804 -19.706  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32       9.368   7.074 -18.289  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32       9.267   7.538 -19.985  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32      10.347   8.400 -18.886  1.00  0.66           H  
ATOM    508  N   LEU A  33       6.081  10.824 -20.083  1.00  0.67           N  
ATOM    509  CA  LEU A  33       4.833  11.539 -19.897  1.00  0.67           C  
ATOM    510  C   LEU A  33       3.766  10.533 -19.444  1.00  0.67           C  
ATOM    511  O   LEU A  33       3.414   9.609 -20.185  1.00  0.67           O  
ATOM    512  CB  LEU A  33       4.451  12.211 -21.220  1.00  0.67           C  
ATOM    513  CG  LEU A  33       3.356  13.254 -21.232  1.00  0.67           C  
ATOM    514  CD1 LEU A  33       3.468  14.045 -22.544  1.00  0.67           C  
ATOM    515  CD2 LEU A  33       1.987  12.570 -21.130  1.00  0.67           C  
ATOM    516  H   LEU A  33       6.175  10.177 -20.868  1.00  0.67           H  
ATOM    517  HA  LEU A  33       4.957  12.296 -19.124  1.00  0.67           H  
ATOM    518 1HB  LEU A  33       5.336  12.687 -21.617  1.00  0.67           H  
ATOM    519 2HB  LEU A  33       4.154  11.433 -21.898  1.00  0.67           H  
ATOM    520  HG  LEU A  33       3.491  13.941 -20.395  1.00  0.67           H  
ATOM    521 1HD1 LEU A  33       2.693  14.815 -22.578  1.00  0.67           H  
ATOM    522 2HD1 LEU A  33       4.444  14.514 -22.609  1.00  0.67           H  
ATOM    523 3HD1 LEU A  33       3.345  13.369 -23.386  1.00  0.67           H  
ATOM    524 1HD2 LEU A  33       1.201  13.317 -21.153  1.00  0.67           H  
ATOM    525 2HD2 LEU A  33       1.855  11.898 -21.957  1.00  0.67           H  
ATOM    526 3HD2 LEU A  33       1.925  12.010 -20.203  1.00  0.67           H  
ATOM    527  N   LEU A  34       3.309  10.669 -18.197  1.00  0.70           N  
ATOM    528  CA  LEU A  34       2.304   9.757 -17.648  1.00  0.70           C  
ATOM    529  C   LEU A  34       0.953  10.468 -17.675  1.00  0.70           C  
ATOM    530  O   LEU A  34       0.776  11.524 -17.061  1.00  0.70           O  
ATOM    531  CB  LEU A  34       2.653   9.293 -16.219  1.00  0.70           C  
ATOM    532  CG  LEU A  34       3.998   8.568 -16.030  1.00  0.70           C  
ATOM    533  CD1 LEU A  34       4.188   8.197 -14.572  1.00  0.70           C  
ATOM    534  CD2 LEU A  34       4.087   7.416 -16.849  1.00  0.70           C  
ATOM    535  H   LEU A  34       3.645  11.448 -17.630  1.00  0.70           H  
ATOM    536  HA  LEU A  34       2.234   8.874 -18.285  1.00  0.70           H  
ATOM    537 1HB  LEU A  34       2.681  10.164 -15.585  1.00  0.70           H  
ATOM    538 2HB  LEU A  34       1.867   8.649 -15.851  1.00  0.70           H  
ATOM    539  HG  LEU A  34       4.750   9.206 -16.339  1.00  0.70           H  
ATOM    540 1HD1 LEU A  34       5.154   7.707 -14.435  1.00  0.70           H  
ATOM    541 2HD1 LEU A  34       4.158   9.089 -13.988  1.00  0.70           H  
ATOM    542 3HD1 LEU A  34       3.394   7.528 -14.261  1.00  0.70           H  
ATOM    543 1HD2 LEU A  34       5.056   6.948 -16.718  1.00  0.70           H  
ATOM    544 2HD2 LEU A  34       3.330   6.719 -16.601  1.00  0.70           H  
ATOM    545 3HD2 LEU A  34       3.974   7.763 -17.860  1.00  0.70           H  
ATOM    546  N   HIS A  35       0.019   9.913 -18.435  1.00  0.75           N  
ATOM    547  CA  HIS A  35      -1.280  10.545 -18.664  1.00  0.75           C  
ATOM    548  C   HIS A  35      -2.461   9.691 -18.262  1.00  0.75           C  
ATOM    549  O   HIS A  35      -2.596   8.548 -18.708  1.00  0.75           O  
ATOM    550  CB  HIS A  35      -1.405  10.871 -20.152  1.00  0.75           C  
ATOM    551  CG  HIS A  35      -2.680  11.500 -20.636  1.00  0.75           C  
ATOM    552  ND1 HIS A  35      -3.355  11.027 -21.750  1.00  0.75           N  
ATOM    553  CD2 HIS A  35      -3.385  12.559 -20.207  1.00  0.75           C  
ATOM    554  CE1 HIS A  35      -4.393  11.789 -21.984  1.00  0.75           C  
ATOM    555  NE2 HIS A  35      -4.425  12.725 -21.070  1.00  0.75           N  
ATOM    556  H   HIS A  35       0.232   9.034 -18.912  1.00  0.75           H  
ATOM    557  HA  HIS A  35      -1.341  11.475 -18.098  1.00  0.75           H  
ATOM    558 1HB  HIS A  35      -0.601  11.537 -20.428  1.00  0.75           H  
ATOM    559 2HB  HIS A  35      -1.258   9.963 -20.714  1.00  0.75           H  
ATOM    560  HD2 HIS A  35      -3.174  13.174 -19.349  1.00  0.75           H  
ATOM    561  HE1 HIS A  35      -5.110  11.666 -22.796  1.00  0.75           H  
ATOM    562  HE2 HIS A  35      -5.115  13.456 -20.986  1.00  0.75           H  
ATOM    563  N   ASN A  36      -3.320  10.252 -17.430  1.00  0.82           N  
ATOM    564  CA  ASN A  36      -4.532   9.551 -17.060  1.00  0.82           C  
ATOM    565  C   ASN A  36      -5.499   9.785 -18.207  1.00  0.82           C  
ATOM    566  O   ASN A  36      -5.401  10.818 -18.867  1.00  0.82           O  
ATOM    567  CB  ASN A  36      -5.068  10.066 -15.723  1.00  0.82           C  
ATOM    568  CG  ASN A  36      -4.226   9.644 -14.552  1.00  0.82           C  
ATOM    569  OD1 ASN A  36      -3.917   8.464 -14.414  1.00  0.82           O  
ATOM    570  ND2 ASN A  36      -3.843  10.578 -13.729  1.00  0.82           N  
ATOM    571  H   ASN A  36      -3.145  11.199 -17.079  1.00  0.82           H  
ATOM    572  HA  ASN A  36      -4.343   8.490 -16.996  1.00  0.82           H  
ATOM    573 1HB  ASN A  36      -5.114  11.160 -15.754  1.00  0.82           H  
ATOM    574 2HB  ASN A  36      -6.087   9.703 -15.580  1.00  0.82           H  
ATOM    575 1HD2 ASN A  36      -3.270  10.360 -12.936  1.00  0.82           H  
ATOM    576 2HD2 ASN A  36      -4.114  11.519 -13.903  1.00  0.82           H  
ATOM    577  N   TYR A  37      -6.427   8.873 -18.486  1.00  0.90           N  
ATOM    578  CA  TYR A  37      -7.386   9.269 -19.528  1.00  0.90           C  
ATOM    579  C   TYR A  37      -8.740   8.575 -19.394  1.00  0.90           C  
ATOM    580  O   TYR A  37      -8.899   7.613 -18.644  1.00  0.90           O  
ATOM    581  CB  TYR A  37      -6.828   9.014 -20.937  1.00  0.90           C  
ATOM    582  CG  TYR A  37      -6.857   7.595 -21.412  1.00  0.90           C  
ATOM    583  CD1 TYR A  37      -7.934   7.204 -22.197  1.00  0.90           C  
ATOM    584  CD2 TYR A  37      -5.889   6.699 -21.103  1.00  0.90           C  
ATOM    585  CE1 TYR A  37      -8.035   5.935 -22.682  1.00  0.90           C  
ATOM    586  CE2 TYR A  37      -6.001   5.412 -21.594  1.00  0.90           C  
ATOM    587  CZ  TYR A  37      -7.069   5.039 -22.385  1.00  0.90           C  
ATOM    588  OH  TYR A  37      -7.177   3.760 -22.865  1.00  0.90           O  
ATOM    589  H   TYR A  37      -6.451   7.988 -17.978  1.00  0.90           H  
ATOM    590  HA  TYR A  37      -7.573  10.337 -19.427  1.00  0.90           H  
ATOM    591 1HB  TYR A  37      -7.374   9.601 -21.651  1.00  0.90           H  
ATOM    592 2HB  TYR A  37      -5.794   9.350 -20.976  1.00  0.90           H  
ATOM    593  HD1 TYR A  37      -8.710   7.926 -22.438  1.00  0.90           H  
ATOM    594  HD2 TYR A  37      -5.042   6.989 -20.479  1.00  0.90           H  
ATOM    595  HE1 TYR A  37      -8.884   5.646 -23.301  1.00  0.90           H  
ATOM    596  HE2 TYR A  37      -5.248   4.694 -21.353  1.00  0.90           H  
ATOM    597  HH  TYR A  37      -7.842   3.734 -23.564  1.00  0.90           H  
ATOM    598  N   ALA A  38      -9.728   9.047 -20.138  1.00  1.00           N  
ATOM    599  CA  ALA A  38     -11.000   8.341 -20.162  1.00  1.00           C  
ATOM    600  C   ALA A  38     -11.694   8.570 -21.498  1.00  1.00           C  
ATOM    601  O   ALA A  38     -11.848   9.703 -21.962  1.00  1.00           O  
ATOM    602  CB  ALA A  38     -11.846   8.772 -18.999  1.00  1.00           C  
ATOM    603  H   ALA A  38      -9.590   9.867 -20.711  1.00  1.00           H  
ATOM    604  HA  ALA A  38     -10.804   7.272 -20.076  1.00  1.00           H  
ATOM    605 1HB  ALA A  38     -12.776   8.244 -19.005  1.00  1.00           H  
ATOM    606 2HB  ALA A  38     -11.318   8.560 -18.063  1.00  1.00           H  
ATOM    607 3HB  ALA A  38     -12.025   9.801 -19.072  1.00  1.00           H  
ATOM    608  N   SER A  39     -12.133   7.465 -22.090  1.00  1.09           N  
ATOM    609  CA  SER A  39     -12.731   7.440 -23.418  1.00  1.09           C  
ATOM    610  C   SER A  39     -14.032   8.216 -23.621  1.00  1.09           C  
ATOM    611  O   SER A  39     -14.319   8.616 -24.749  1.00  1.09           O  
ATOM    612  CB  SER A  39     -12.925   5.996 -23.819  1.00  1.09           C  
ATOM    613  OG  SER A  39     -13.859   5.368 -22.992  1.00  1.09           O  
ATOM    614  H   SER A  39     -12.005   6.587 -21.612  1.00  1.09           H  
ATOM    615  HA  SER A  39     -12.007   7.864 -24.099  1.00  1.09           H  
ATOM    616 1HB  SER A  39     -13.264   5.951 -24.856  1.00  1.09           H  
ATOM    617 2HB  SER A  39     -11.972   5.473 -23.766  1.00  1.09           H  
ATOM    618  HG  SER A  39     -14.654   5.917 -23.037  1.00  1.09           H  
ATOM    619  N   ASN A  40     -14.817   8.461 -22.566  1.00  1.16           N  
ATOM    620  CA  ASN A  40     -16.045   9.224 -22.767  1.00  1.16           C  
ATOM    621  C   ASN A  40     -15.935  10.702 -22.396  1.00  1.16           C  
ATOM    622  O   ASN A  40     -16.946  11.407 -22.361  1.00  1.16           O  
ATOM    623  CB  ASN A  40     -17.228   8.585 -22.075  1.00  1.16           C  
ATOM    624  CG  ASN A  40     -17.673   7.307 -22.756  1.00  1.16           C  
ATOM    625  OD1 ASN A  40     -17.617   7.196 -23.986  1.00  1.16           O  
ATOM    626  ND2 ASN A  40     -18.153   6.363 -21.999  1.00  1.16           N  
ATOM    627  H   ASN A  40     -14.595   8.114 -21.631  1.00  1.16           H  
ATOM    628  HA  ASN A  40     -16.274   9.204 -23.832  1.00  1.16           H  
ATOM    629 1HB  ASN A  40     -16.963   8.360 -21.044  1.00  1.16           H  
ATOM    630 2HB  ASN A  40     -18.061   9.288 -22.053  1.00  1.16           H  
ATOM    631 1HD2 ASN A  40     -18.485   5.520 -22.424  1.00  1.16           H  
ATOM    632 2HD2 ASN A  40     -18.217   6.495 -21.009  1.00  1.16           H  
ATOM    633  N   CYS A  41     -14.725  11.195 -22.143  1.00  1.19           N  
ATOM    634  CA  CYS A  41     -14.599  12.607 -21.821  1.00  1.19           C  
ATOM    635  C   CYS A  41     -14.542  13.436 -23.099  1.00  1.19           C  
ATOM    636  O   CYS A  41     -13.991  13.006 -24.116  1.00  1.19           O  
ATOM    637  CB  CYS A  41     -13.362  12.890 -21.003  1.00  1.19           C  
ATOM    638  SG  CYS A  41     -13.306  12.186 -19.382  1.00  1.19           S  
ATOM    639  H   CYS A  41     -13.891  10.604 -22.176  1.00  1.19           H  
ATOM    640  HA  CYS A  41     -15.471  12.912 -21.241  1.00  1.19           H  
ATOM    641 1HB  CYS A  41     -12.546  12.498 -21.540  1.00  1.19           H  
ATOM    642 2HB  CYS A  41     -13.246  13.960 -20.906  1.00  1.19           H  
ATOM    643  HG  CYS A  41     -14.610  12.390 -19.104  1.00  1.19           H  
ATOM    644  N   GLU A  42     -15.014  14.674 -23.017  1.00  1.19           N  
ATOM    645  CA  GLU A  42     -15.056  15.589 -24.162  1.00  1.19           C  
ATOM    646  C   GLU A  42     -13.697  15.879 -24.799  1.00  1.19           C  
ATOM    647  O   GLU A  42     -13.603  16.107 -26.003  1.00  1.19           O  
ATOM    648  CB  GLU A  42     -15.687  16.913 -23.730  1.00  1.19           C  
ATOM    649  CG  GLU A  42     -17.178  16.831 -23.419  1.00  1.19           C  
ATOM    650  CD  GLU A  42     -17.758  18.146 -22.943  1.00  1.19           C  
ATOM    651  OE1 GLU A  42     -17.003  19.063 -22.718  1.00  1.19           O  
ATOM    652  OE2 GLU A  42     -18.957  18.229 -22.808  1.00  1.19           O  
ATOM    653  H   GLU A  42     -15.424  14.972 -22.142  1.00  1.19           H  
ATOM    654  HA  GLU A  42     -15.691  15.135 -24.926  1.00  1.19           H  
ATOM    655 1HB  GLU A  42     -15.176  17.287 -22.843  1.00  1.19           H  
ATOM    656 2HB  GLU A  42     -15.550  17.652 -24.520  1.00  1.19           H  
ATOM    657 1HG  GLU A  42     -17.706  16.520 -24.320  1.00  1.19           H  
ATOM    658 2HG  GLU A  42     -17.337  16.069 -22.657  1.00  1.19           H  
ATOM    659  N   LYS A  43     -12.647  15.887 -23.993  1.00  1.17           N  
ATOM    660  CA  LYS A  43     -11.314  16.186 -24.490  1.00  1.17           C  
ATOM    661  C   LYS A  43     -10.500  14.956 -24.879  1.00  1.17           C  
ATOM    662  O   LYS A  43      -9.322  15.072 -25.212  1.00  1.17           O  
ATOM    663  CB  LYS A  43     -10.556  17.054 -23.492  1.00  1.17           C  
ATOM    664  CG  LYS A  43     -11.169  18.421 -23.297  1.00  1.17           C  
ATOM    665  CD  LYS A  43     -11.148  19.157 -24.635  1.00  1.17           C  
ATOM    666  CE  LYS A  43     -11.534  20.610 -24.533  1.00  1.17           C  
ATOM    667  NZ  LYS A  43     -11.597  21.225 -25.884  1.00  1.17           N  
ATOM    668  H   LYS A  43     -12.784  15.685 -23.016  1.00  1.17           H  
ATOM    669  HA  LYS A  43     -11.425  16.782 -25.398  1.00  1.17           H  
ATOM    670 1HB  LYS A  43     -10.532  16.579 -22.531  1.00  1.17           H  
ATOM    671 2HB  LYS A  43      -9.523  17.182 -23.825  1.00  1.17           H  
ATOM    672 1HG  LYS A  43     -12.202  18.330 -22.955  1.00  1.17           H  
ATOM    673 2HG  LYS A  43     -10.599  18.986 -22.557  1.00  1.17           H  
ATOM    674 1HD  LYS A  43     -10.144  19.101 -25.065  1.00  1.17           H  
ATOM    675 2HD  LYS A  43     -11.836  18.674 -25.336  1.00  1.17           H  
ATOM    676 1HE  LYS A  43     -12.500  20.716 -24.044  1.00  1.17           H  
ATOM    677 2HE  LYS A  43     -10.777  21.139 -23.951  1.00  1.17           H  
ATOM    678 1HZ  LYS A  43     -11.832  22.196 -25.825  1.00  1.17           H  
ATOM    679 2HZ  LYS A  43     -10.683  21.106 -26.357  1.00  1.17           H  
ATOM    680 3HZ  LYS A  43     -12.298  20.737 -26.431  1.00  1.17           H  
ATOM    681  N   TYR A  44     -11.106  13.771 -24.872  1.00  1.12           N  
ATOM    682  CA  TYR A  44     -10.356  12.567 -25.228  1.00  1.12           C  
ATOM    683  C   TYR A  44      -9.708  12.637 -26.597  1.00  1.12           C  
ATOM    684  O   TYR A  44      -8.504  12.427 -26.718  1.00  1.12           O  
ATOM    685  CB  TYR A  44     -11.269  11.350 -25.105  1.00  1.12           C  
ATOM    686  CG  TYR A  44     -10.737  10.036 -25.614  1.00  1.12           C  
ATOM    687  CD1 TYR A  44      -9.781   9.316 -24.917  1.00  1.12           C  
ATOM    688  CD2 TYR A  44     -11.288   9.508 -26.767  1.00  1.12           C  
ATOM    689  CE1 TYR A  44      -9.381   8.080 -25.405  1.00  1.12           C  
ATOM    690  CE2 TYR A  44     -10.893   8.287 -27.227  1.00  1.12           C  
ATOM    691  CZ  TYR A  44      -9.953   7.575 -26.561  1.00  1.12           C  
ATOM    692  OH  TYR A  44      -9.584   6.353 -27.036  1.00  1.12           O  
ATOM    693  H   TYR A  44     -12.091  13.681 -24.615  1.00  1.12           H  
ATOM    694  HA  TYR A  44      -9.545  12.451 -24.514  1.00  1.12           H  
ATOM    695 1HB  TYR A  44     -11.548  11.212 -24.064  1.00  1.12           H  
ATOM    696 2HB  TYR A  44     -12.198  11.557 -25.640  1.00  1.12           H  
ATOM    697  HD1 TYR A  44      -9.354   9.716 -23.999  1.00  1.12           H  
ATOM    698  HD2 TYR A  44     -12.055  10.069 -27.309  1.00  1.12           H  
ATOM    699  HE1 TYR A  44      -8.635   7.506 -24.885  1.00  1.12           H  
ATOM    700  HE2 TYR A  44     -11.340   7.880 -28.125  1.00  1.12           H  
ATOM    701  HH  TYR A  44     -10.144   6.129 -27.787  1.00  1.12           H  
ATOM    702  N   ASP A  45     -10.469  12.972 -27.632  1.00  1.08           N  
ATOM    703  CA  ASP A  45      -9.890  13.034 -28.972  1.00  1.08           C  
ATOM    704  C   ASP A  45      -8.766  14.058 -29.094  1.00  1.08           C  
ATOM    705  O   ASP A  45      -7.790  13.839 -29.819  1.00  1.08           O  
ATOM    706  CB  ASP A  45     -10.969  13.361 -29.999  1.00  1.08           C  
ATOM    707  CG  ASP A  45     -11.889  12.198 -30.264  1.00  1.08           C  
ATOM    708  OD1 ASP A  45     -11.527  11.112 -29.894  1.00  1.08           O  
ATOM    709  OD2 ASP A  45     -12.936  12.390 -30.820  1.00  1.08           O  
ATOM    710  H   ASP A  45     -11.452  13.165 -27.490  1.00  1.08           H  
ATOM    711  HA  ASP A  45      -9.476  12.051 -29.206  1.00  1.08           H  
ATOM    712 1HB  ASP A  45     -11.561  14.209 -29.646  1.00  1.08           H  
ATOM    713 2HB  ASP A  45     -10.500  13.659 -30.937  1.00  1.08           H  
ATOM    714  N   GLU A  46      -8.888  15.180 -28.388  1.00  1.02           N  
ATOM    715  CA  GLU A  46      -7.872  16.210 -28.510  1.00  1.02           C  
ATOM    716  C   GLU A  46      -6.628  15.835 -27.724  1.00  1.02           C  
ATOM    717  O   GLU A  46      -5.520  15.896 -28.254  1.00  1.02           O  
ATOM    718  CB  GLU A  46      -8.414  17.566 -28.042  1.00  1.02           C  
ATOM    719  CG  GLU A  46      -9.506  18.148 -28.944  1.00  1.02           C  
ATOM    720  CD  GLU A  46     -10.037  19.497 -28.493  1.00  1.02           C  
ATOM    721  OE1 GLU A  46      -9.601  20.013 -27.474  1.00  1.02           O  
ATOM    722  OE2 GLU A  46     -10.907  20.003 -29.159  1.00  1.02           O  
ATOM    723  H   GLU A  46      -9.682  15.310 -27.777  1.00  1.02           H  
ATOM    724  HA  GLU A  46      -7.593  16.298 -29.558  1.00  1.02           H  
ATOM    725 1HB  GLU A  46      -8.837  17.455 -27.038  1.00  1.02           H  
ATOM    726 2HB  GLU A  46      -7.596  18.287 -27.978  1.00  1.02           H  
ATOM    727 1HG  GLU A  46      -9.105  18.251 -29.952  1.00  1.02           H  
ATOM    728 2HG  GLU A  46     -10.337  17.440 -28.986  1.00  1.02           H  
ATOM    729  N   ALA A  47      -6.797  15.401 -26.471  1.00  0.97           N  
ATOM    730  CA  ALA A  47      -5.637  15.040 -25.664  1.00  0.97           C  
ATOM    731  C   ALA A  47      -4.890  13.896 -26.319  1.00  0.97           C  
ATOM    732  O   ALA A  47      -3.657  13.866 -26.336  1.00  0.97           O  
ATOM    733  CB  ALA A  47      -6.062  14.637 -24.261  1.00  0.97           C  
ATOM    734  H   ALA A  47      -7.729  15.334 -26.069  1.00  0.97           H  
ATOM    735  HA  ALA A  47      -4.975  15.904 -25.613  1.00  0.97           H  
ATOM    736 1HB  ALA A  47      -5.182  14.382 -23.674  1.00  0.97           H  
ATOM    737 2HB  ALA A  47      -6.592  15.463 -23.787  1.00  0.97           H  
ATOM    738 3HB  ALA A  47      -6.727  13.771 -24.318  1.00  0.97           H  
ATOM    739  N   LEU A  48      -5.646  12.958 -26.884  1.00  0.93           N  
ATOM    740  CA  LEU A  48      -5.079  11.812 -27.549  1.00  0.93           C  
ATOM    741  C   LEU A  48      -4.231  12.272 -28.719  1.00  0.93           C  
ATOM    742  O   LEU A  48      -3.045  11.945 -28.809  1.00  0.93           O  
ATOM    743  CB  LEU A  48      -6.212  10.908 -28.044  1.00  0.93           C  
ATOM    744  CG  LEU A  48      -5.840   9.606 -28.583  1.00  0.93           C  
ATOM    745  CD1 LEU A  48      -7.037   8.704 -28.506  1.00  0.93           C  
ATOM    746  CD2 LEU A  48      -5.313   9.739 -29.990  1.00  0.93           C  
ATOM    747  H   LEU A  48      -6.663  13.020 -26.840  1.00  0.93           H  
ATOM    748  HA  LEU A  48      -4.450  11.267 -26.847  1.00  0.93           H  
ATOM    749 1HB  LEU A  48      -6.869  10.706 -27.205  1.00  0.93           H  
ATOM    750 2HB  LEU A  48      -6.788  11.439 -28.803  1.00  0.93           H  
ATOM    751  HG  LEU A  48      -5.108   9.203 -27.976  1.00  0.93           H  
ATOM    752 1HD1 LEU A  48      -6.772   7.716 -28.874  1.00  0.93           H  
ATOM    753 2HD1 LEU A  48      -7.361   8.634 -27.476  1.00  0.93           H  
ATOM    754 3HD1 LEU A  48      -7.842   9.118 -29.110  1.00  0.93           H  
ATOM    755 1HD2 LEU A  48      -5.027   8.762 -30.351  1.00  0.93           H  
ATOM    756 2HD2 LEU A  48      -6.083  10.164 -30.632  1.00  0.93           H  
ATOM    757 3HD2 LEU A  48      -4.442  10.383 -29.995  1.00  0.93           H  
ATOM    758  N   ALA A  49      -4.833  13.070 -29.612  1.00  0.90           N  
ATOM    759  CA  ALA A  49      -4.111  13.513 -30.787  1.00  0.90           C  
ATOM    760  C   ALA A  49      -2.875  14.311 -30.419  1.00  0.90           C  
ATOM    761  O   ALA A  49      -1.817  14.124 -31.033  1.00  0.90           O  
ATOM    762  CB  ALA A  49      -5.026  14.369 -31.641  1.00  0.90           C  
ATOM    763  H   ALA A  49      -5.809  13.346 -29.503  1.00  0.90           H  
ATOM    764  HA  ALA A  49      -3.802  12.638 -31.348  1.00  0.90           H  
ATOM    765 1HB  ALA A  49      -4.499  14.688 -32.536  1.00  0.90           H  
ATOM    766 2HB  ALA A  49      -5.906  13.788 -31.919  1.00  0.90           H  
ATOM    767 3HB  ALA A  49      -5.337  15.244 -31.065  1.00  0.90           H  
ATOM    768  N   GLU A  50      -2.960  15.168 -29.402  1.00  0.87           N  
ATOM    769  CA  GLU A  50      -1.789  15.950 -29.048  1.00  0.87           C  
ATOM    770  C   GLU A  50      -0.659  15.065 -28.549  1.00  0.87           C  
ATOM    771  O   GLU A  50       0.501  15.279 -28.911  1.00  0.87           O  
ATOM    772  CB  GLU A  50      -2.125  17.011 -28.015  1.00  0.87           C  
ATOM    773  CG  GLU A  50      -2.996  18.162 -28.542  1.00  0.87           C  
ATOM    774  CD  GLU A  50      -3.245  19.254 -27.517  1.00  0.87           C  
ATOM    775  OE1 GLU A  50      -2.495  19.340 -26.554  1.00  0.87           O  
ATOM    776  OE2 GLU A  50      -4.179  20.000 -27.689  1.00  0.87           O  
ATOM    777  H   GLU A  50      -3.843  15.301 -28.904  1.00  0.87           H  
ATOM    778  HA  GLU A  50      -1.440  16.460 -29.946  1.00  0.87           H  
ATOM    779 1HB  GLU A  50      -2.678  16.540 -27.197  1.00  0.87           H  
ATOM    780 2HB  GLU A  50      -1.210  17.407 -27.593  1.00  0.87           H  
ATOM    781 1HG  GLU A  50      -2.502  18.598 -29.408  1.00  0.87           H  
ATOM    782 2HG  GLU A  50      -3.946  17.759 -28.875  1.00  0.87           H  
ATOM    783  N   LEU A  51      -0.983  14.035 -27.763  1.00  0.85           N  
ATOM    784  CA  LEU A  51       0.062  13.143 -27.297  1.00  0.85           C  
ATOM    785  C   LEU A  51       0.684  12.363 -28.426  1.00  0.85           C  
ATOM    786  O   LEU A  51       1.901  12.154 -28.439  1.00  0.85           O  
ATOM    787  CB  LEU A  51      -0.459  12.191 -26.239  1.00  0.85           C  
ATOM    788  CG  LEU A  51      -0.743  12.833 -24.940  1.00  0.85           C  
ATOM    789  CD1 LEU A  51      -1.385  11.898 -24.060  1.00  0.85           C  
ATOM    790  CD2 LEU A  51       0.543  13.260 -24.339  1.00  0.85           C  
ATOM    791  H   LEU A  51      -1.953  13.888 -27.469  1.00  0.85           H  
ATOM    792  HA  LEU A  51       0.839  13.752 -26.842  1.00  0.85           H  
ATOM    793 1HB  LEU A  51      -1.373  11.716 -26.603  1.00  0.85           H  
ATOM    794 2HB  LEU A  51       0.296  11.444 -26.063  1.00  0.85           H  
ATOM    795  HG  LEU A  51      -1.403  13.688 -25.082  1.00  0.85           H  
ATOM    796 1HD1 LEU A  51      -1.561  12.405 -23.123  1.00  0.85           H  
ATOM    797 2HD1 LEU A  51      -2.331  11.571 -24.495  1.00  0.85           H  
ATOM    798 3HD1 LEU A  51      -0.738  11.046 -23.902  1.00  0.85           H  
ATOM    799 1HD2 LEU A  51       0.350  13.722 -23.377  1.00  0.85           H  
ATOM    800 2HD2 LEU A  51       1.181  12.389 -24.205  1.00  0.85           H  
ATOM    801 3HD2 LEU A  51       1.029  13.963 -24.990  1.00  0.85           H  
ATOM    802  N   VAL A  52      -0.130  11.941 -29.392  1.00  0.84           N  
ATOM    803  CA  VAL A  52       0.402  11.193 -30.520  1.00  0.84           C  
ATOM    804  C   VAL A  52       1.363  12.077 -31.291  1.00  0.84           C  
ATOM    805  O   VAL A  52       2.451  11.636 -31.671  1.00  0.84           O  
ATOM    806  CB  VAL A  52      -0.720  10.624 -31.396  1.00  0.84           C  
ATOM    807  CG1 VAL A  52      -0.133  10.040 -32.652  1.00  0.84           C  
ATOM    808  CG2 VAL A  52      -1.463   9.524 -30.600  1.00  0.84           C  
ATOM    809  H   VAL A  52      -1.134  12.125 -29.327  1.00  0.84           H  
ATOM    810  HA  VAL A  52       0.967  10.346 -30.157  1.00  0.84           H  
ATOM    811  HB  VAL A  52      -1.411  11.424 -31.670  1.00  0.84           H  
ATOM    812 1HG1 VAL A  52      -0.932   9.633 -33.273  1.00  0.84           H  
ATOM    813 2HG1 VAL A  52       0.394  10.823 -33.197  1.00  0.84           H  
ATOM    814 3HG1 VAL A  52       0.565   9.244 -32.386  1.00  0.84           H  
ATOM    815 1HG2 VAL A  52      -2.268   9.109 -31.208  1.00  0.84           H  
ATOM    816 2HG2 VAL A  52      -0.765   8.732 -30.334  1.00  0.84           H  
ATOM    817 3HG2 VAL A  52      -1.878   9.956 -29.696  1.00  0.84           H  
ATOM    818  N   LYS A  53       0.993  13.343 -31.490  1.00  0.84           N  
ATOM    819  CA  LYS A  53       1.887  14.258 -32.175  1.00  0.84           C  
ATOM    820  C   LYS A  53       3.183  14.462 -31.379  1.00  0.84           C  
ATOM    821  O   LYS A  53       4.271  14.433 -31.960  1.00  0.84           O  
ATOM    822  CB  LYS A  53       1.182  15.595 -32.395  1.00  0.84           C  
ATOM    823  CG  LYS A  53       0.060  15.547 -33.431  1.00  0.84           C  
ATOM    824  CD  LYS A  53      -0.647  16.887 -33.550  1.00  0.84           C  
ATOM    825  CE  LYS A  53      -1.794  16.816 -34.549  1.00  0.84           C  
ATOM    826  NZ  LYS A  53      -2.523  18.110 -34.653  1.00  0.84           N  
ATOM    827  H   LYS A  53       0.077  13.663 -31.174  1.00  0.84           H  
ATOM    828  HA  LYS A  53       2.146  13.831 -33.142  1.00  0.84           H  
ATOM    829 1HB  LYS A  53       0.747  15.931 -31.452  1.00  0.84           H  
ATOM    830 2HB  LYS A  53       1.907  16.343 -32.706  1.00  0.84           H  
ATOM    831 1HG  LYS A  53       0.476  15.278 -34.402  1.00  0.84           H  
ATOM    832 2HG  LYS A  53      -0.662  14.785 -33.146  1.00  0.84           H  
ATOM    833 1HD  LYS A  53      -1.044  17.172 -32.572  1.00  0.84           H  
ATOM    834 2HD  LYS A  53       0.062  17.648 -33.873  1.00  0.84           H  
ATOM    835 1HE  LYS A  53      -1.398  16.553 -35.528  1.00  0.84           H  
ATOM    836 2HE  LYS A  53      -2.493  16.041 -34.230  1.00  0.84           H  
ATOM    837 1HZ  LYS A  53      -3.275  18.020 -35.322  1.00  0.84           H  
ATOM    838 2HZ  LYS A  53      -2.903  18.353 -33.749  1.00  0.84           H  
ATOM    839 3HZ  LYS A  53      -1.887  18.832 -34.957  1.00  0.84           H  
ATOM    840  N   LEU A  54       3.097  14.591 -30.044  1.00  0.84           N  
ATOM    841  CA  LEU A  54       4.321  14.768 -29.262  1.00  0.84           C  
ATOM    842  C   LEU A  54       5.223  13.563 -29.345  1.00  0.84           C  
ATOM    843  O   LEU A  54       6.436  13.700 -29.501  1.00  0.84           O  
ATOM    844  CB  LEU A  54       4.012  15.010 -27.781  1.00  0.84           C  
ATOM    845  CG  LEU A  54       3.412  16.325 -27.465  1.00  0.84           C  
ATOM    846  CD1 LEU A  54       3.013  16.370 -26.013  1.00  0.84           C  
ATOM    847  CD2 LEU A  54       4.417  17.401 -27.781  1.00  0.84           C  
ATOM    848  H   LEU A  54       2.185  14.614 -29.588  1.00  0.84           H  
ATOM    849  HA  LEU A  54       4.857  15.627 -29.656  1.00  0.84           H  
ATOM    850 1HB  LEU A  54       3.319  14.239 -27.444  1.00  0.84           H  
ATOM    851 2HB  LEU A  54       4.936  14.916 -27.212  1.00  0.84           H  
ATOM    852  HG  LEU A  54       2.523  16.467 -28.067  1.00  0.84           H  
ATOM    853 1HD1 LEU A  54       2.585  17.317 -25.816  1.00  0.84           H  
ATOM    854 2HD1 LEU A  54       2.291  15.600 -25.816  1.00  0.84           H  
ATOM    855 3HD1 LEU A  54       3.885  16.226 -25.379  1.00  0.84           H  
ATOM    856 1HD2 LEU A  54       3.979  18.367 -27.564  1.00  0.84           H  
ATOM    857 2HD2 LEU A  54       5.309  17.258 -27.171  1.00  0.84           H  
ATOM    858 3HD2 LEU A  54       4.686  17.353 -28.837  1.00  0.84           H  
ATOM    859  N   TYR A  55       4.635  12.384 -29.280  1.00  0.85           N  
ATOM    860  CA  TYR A  55       5.397  11.164 -29.360  1.00  0.85           C  
ATOM    861  C   TYR A  55       6.095  11.084 -30.709  1.00  0.85           C  
ATOM    862  O   TYR A  55       7.300  10.869 -30.795  1.00  0.85           O  
ATOM    863  CB  TYR A  55       4.494   9.976 -29.137  1.00  0.85           C  
ATOM    864  CG  TYR A  55       5.214   8.655 -29.138  1.00  0.85           C  
ATOM    865  CD1 TYR A  55       5.909   8.256 -28.000  1.00  0.85           C  
ATOM    866  CD2 TYR A  55       5.172   7.838 -30.253  1.00  0.85           C  
ATOM    867  CE1 TYR A  55       6.557   7.044 -27.980  1.00  0.85           C  
ATOM    868  CE2 TYR A  55       5.822   6.621 -30.233  1.00  0.85           C  
ATOM    869  CZ  TYR A  55       6.513   6.222 -29.103  1.00  0.85           C  
ATOM    870  OH  TYR A  55       7.162   5.007 -29.089  1.00  0.85           O  
ATOM    871  H   TYR A  55       3.625  12.332 -29.147  1.00  0.85           H  
ATOM    872  HA  TYR A  55       6.162  11.175 -28.585  1.00  0.85           H  
ATOM    873 1HB  TYR A  55       3.988  10.094 -28.178  1.00  0.85           H  
ATOM    874 2HB  TYR A  55       3.728   9.959 -29.915  1.00  0.85           H  
ATOM    875  HD1 TYR A  55       5.944   8.900 -27.127  1.00  0.85           H  
ATOM    876  HD2 TYR A  55       4.624   8.154 -31.143  1.00  0.85           H  
ATOM    877  HE1 TYR A  55       7.102   6.735 -27.092  1.00  0.85           H  
ATOM    878  HE2 TYR A  55       5.790   5.973 -31.110  1.00  0.85           H  
ATOM    879  HH  TYR A  55       7.009   4.555 -29.925  1.00  0.85           H  
ATOM    880  N   LYS A  56       5.361  11.307 -31.791  1.00  0.84           N  
ATOM    881  CA  LYS A  56       6.000  11.224 -33.092  1.00  0.84           C  
ATOM    882  C   LYS A  56       7.138  12.245 -33.230  1.00  0.84           C  
ATOM    883  O   LYS A  56       8.167  11.950 -33.842  1.00  0.84           O  
ATOM    884  CB  LYS A  56       4.959  11.388 -34.195  1.00  0.84           C  
ATOM    885  CG  LYS A  56       4.023  10.175 -34.338  1.00  0.84           C  
ATOM    886  CD  LYS A  56       2.981  10.386 -35.423  1.00  0.84           C  
ATOM    887  CE  LYS A  56       2.104   9.148 -35.595  1.00  0.84           C  
ATOM    888  NZ  LYS A  56       1.046   9.354 -36.620  1.00  0.84           N  
ATOM    889  H   LYS A  56       4.362  11.509 -31.718  1.00  0.84           H  
ATOM    890  HA  LYS A  56       6.437  10.232 -33.189  1.00  0.84           H  
ATOM    891 1HB  LYS A  56       4.339  12.263 -33.973  1.00  0.84           H  
ATOM    892 2HB  LYS A  56       5.454  11.564 -35.147  1.00  0.84           H  
ATOM    893 1HG  LYS A  56       4.612   9.289 -34.574  1.00  0.84           H  
ATOM    894 2HG  LYS A  56       3.513  10.007 -33.388  1.00  0.84           H  
ATOM    895 1HD  LYS A  56       2.348  11.233 -35.146  1.00  0.84           H  
ATOM    896 2HD  LYS A  56       3.472  10.613 -36.367  1.00  0.84           H  
ATOM    897 1HE  LYS A  56       2.730   8.312 -35.899  1.00  0.84           H  
ATOM    898 2HE  LYS A  56       1.636   8.908 -34.648  1.00  0.84           H  
ATOM    899 1HZ  LYS A  56       0.492   8.511 -36.701  1.00  0.84           H  
ATOM    900 2HZ  LYS A  56       0.452  10.123 -36.341  1.00  0.84           H  
ATOM    901 3HZ  LYS A  56       1.474   9.565 -37.511  1.00  0.84           H  
ATOM    902  N   LYS A  57       6.975  13.435 -32.641  1.00  0.84           N  
ATOM    903  CA  LYS A  57       8.012  14.459 -32.690  1.00  0.84           C  
ATOM    904  C   LYS A  57       9.216  14.196 -31.772  1.00  0.84           C  
ATOM    905  O   LYS A  57      10.342  14.540 -32.135  1.00  0.84           O  
ATOM    906  CB  LYS A  57       7.425  15.830 -32.345  1.00  0.84           C  
ATOM    907  CG  LYS A  57       6.497  16.415 -33.410  1.00  0.84           C  
ATOM    908  CD  LYS A  57       5.949  17.767 -32.980  1.00  0.84           C  
ATOM    909  CE  LYS A  57       5.028  18.355 -34.042  1.00  0.84           C  
ATOM    910  NZ  LYS A  57       4.487  19.684 -33.636  1.00  0.84           N  
ATOM    911  H   LYS A  57       6.095  13.647 -32.171  1.00  0.84           H  
ATOM    912  HA  LYS A  57       8.387  14.499 -33.711  1.00  0.84           H  
ATOM    913 1HB  LYS A  57       6.851  15.745 -31.418  1.00  0.84           H  
ATOM    914 2HB  LYS A  57       8.233  16.537 -32.161  1.00  0.84           H  
ATOM    915 1HG  LYS A  57       7.050  16.536 -34.341  1.00  0.84           H  
ATOM    916 2HG  LYS A  57       5.670  15.732 -33.588  1.00  0.84           H  
ATOM    917 1HD  LYS A  57       5.387  17.642 -32.050  1.00  0.84           H  
ATOM    918 2HD  LYS A  57       6.773  18.455 -32.796  1.00  0.84           H  
ATOM    919 1HE  LYS A  57       5.583  18.467 -34.972  1.00  0.84           H  
ATOM    920 2HE  LYS A  57       4.194  17.670 -34.206  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57       3.882  20.039 -34.363  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57       3.962  19.586 -32.780  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57       5.251  20.329 -33.491  1.00  0.84           H  
ATOM    924  N   HIS A  58       8.991  13.606 -30.588  1.00  0.83           N  
ATOM    925  CA  HIS A  58      10.065  13.444 -29.602  1.00  0.83           C  
ATOM    926  C   HIS A  58      10.456  11.996 -29.224  1.00  0.83           C  
ATOM    927  O   HIS A  58      11.389  11.793 -28.439  1.00  0.83           O  
ATOM    928  CB  HIS A  58       9.660  14.182 -28.325  1.00  0.83           C  
ATOM    929  CG  HIS A  58       9.451  15.661 -28.483  1.00  0.83           C  
ATOM    930  ND1 HIS A  58      10.490  16.552 -28.703  1.00  0.83           N  
ATOM    931  CD2 HIS A  58       8.316  16.400 -28.457  1.00  0.83           C  
ATOM    932  CE1 HIS A  58       9.998  17.775 -28.799  1.00  0.83           C  
ATOM    933  NE2 HIS A  58       8.679  17.713 -28.653  1.00  0.83           N  
ATOM    934  H   HIS A  58       8.042  13.335 -30.336  1.00  0.83           H  
ATOM    935  HA  HIS A  58      10.965  13.923 -29.988  1.00  0.83           H  
ATOM    936 1HB  HIS A  58       8.736  13.760 -27.967  1.00  0.83           H  
ATOM    937 2HB  HIS A  58      10.417  14.025 -27.558  1.00  0.83           H  
ATOM    938  HD1 HIS A  58      11.495  16.324 -28.780  1.00  0.83           H  
ATOM    939  HD2 HIS A  58       7.268  16.132 -28.318  1.00  0.83           H  
ATOM    940  HE1 HIS A  58      10.662  18.620 -28.973  1.00  0.83           H  
ATOM    941  N   ALA A  59       9.802  10.975 -29.774  1.00  0.81           N  
ATOM    942  CA  ALA A  59      10.148   9.590 -29.430  1.00  0.81           C  
ATOM    943  C   ALA A  59      11.604   9.282 -29.758  1.00  0.81           C  
ATOM    944  O   ALA A  59      12.287   8.581 -29.013  1.00  0.81           O  
ATOM    945  CB  ALA A  59       9.259   8.606 -30.163  1.00  0.81           C  
ATOM    946  H   ALA A  59       9.017  11.139 -30.393  1.00  0.81           H  
ATOM    947  HA  ALA A  59      10.005   9.462 -28.355  1.00  0.81           H  
ATOM    948 1HB  ALA A  59       9.519   7.590 -29.872  1.00  0.81           H  
ATOM    949 2HB  ALA A  59       8.228   8.796 -29.905  1.00  0.81           H  
ATOM    950 3HB  ALA A  59       9.391   8.724 -31.235  1.00  0.81           H  
ATOM    951  N   SER A  60      12.106   9.841 -30.863  1.00  0.78           N  
ATOM    952  CA  SER A  60      13.481   9.603 -31.301  1.00  0.78           C  
ATOM    953  C   SER A  60      14.513  10.229 -30.364  1.00  0.78           C  
ATOM    954  O   SER A  60      15.702   9.918 -30.444  1.00  0.78           O  
ATOM    955  CB  SER A  60      13.684  10.135 -32.706  1.00  0.78           C  
ATOM    956  OG  SER A  60      13.581  11.530 -32.734  1.00  0.78           O  
ATOM    957  H   SER A  60      11.505  10.429 -31.424  1.00  0.78           H  
ATOM    958  HA  SER A  60      13.649   8.526 -31.315  1.00  0.78           H  
ATOM    959 1HB  SER A  60      14.669   9.835 -33.063  1.00  0.78           H  
ATOM    960 2HB  SER A  60      12.945   9.698 -33.375  1.00  0.78           H  
ATOM    961  HG  SER A  60      14.113  11.852 -31.994  1.00  0.78           H  
ATOM    962  N   GLU A  61      14.058  11.139 -29.502  1.00  0.75           N  
ATOM    963  CA  GLU A  61      14.902  11.823 -28.543  1.00  0.75           C  
ATOM    964  C   GLU A  61      14.815  11.148 -27.173  1.00  0.75           C  
ATOM    965  O   GLU A  61      15.472  11.577 -26.226  1.00  0.75           O  
ATOM    966  CB  GLU A  61      14.479  13.289 -28.446  1.00  0.75           C  
ATOM    967  CG  GLU A  61      14.667  14.092 -29.741  1.00  0.75           C  
ATOM    968  CD  GLU A  61      14.035  15.476 -29.688  1.00  0.75           C  
ATOM    969  OE1 GLU A  61      13.263  15.717 -28.785  1.00  0.75           O  
ATOM    970  OE2 GLU A  61      14.339  16.287 -30.529  1.00  0.75           O  
ATOM    971  H   GLU A  61      13.065  11.345 -29.460  1.00  0.75           H  
ATOM    972  HA  GLU A  61      15.935  11.773 -28.886  1.00  0.75           H  
ATOM    973 1HB  GLU A  61      13.426  13.347 -28.170  1.00  0.75           H  
ATOM    974 2HB  GLU A  61      15.049  13.781 -27.656  1.00  0.75           H  
ATOM    975 1HG  GLU A  61      15.732  14.195 -29.944  1.00  0.75           H  
ATOM    976 2HG  GLU A  61      14.219  13.533 -30.563  1.00  0.75           H  
ATOM    977  N   GLY A  62      14.006  10.085 -27.065  1.00  0.73           N  
ATOM    978  CA  GLY A  62      13.830   9.403 -25.794  1.00  0.73           C  
ATOM    979  C   GLY A  62      12.509   9.672 -25.051  1.00  0.73           C  
ATOM    980  O   GLY A  62      12.412   9.329 -23.878  1.00  0.73           O  
ATOM    981  H   GLY A  62      13.496   9.727 -27.870  1.00  0.73           H  
ATOM    982 1HA  GLY A  62      13.908   8.331 -25.976  1.00  0.73           H  
ATOM    983 2HA  GLY A  62      14.661   9.652 -25.140  1.00  0.73           H  
ATOM    984  N   LEU A  63      11.501  10.292 -25.688  1.00  0.70           N  
ATOM    985  CA  LEU A  63      10.225  10.495 -24.975  1.00  0.70           C  
ATOM    986  C   LEU A  63       9.285   9.302 -25.065  1.00  0.70           C  
ATOM    987  O   LEU A  63       8.924   8.859 -26.156  1.00  0.70           O  
ATOM    988  CB  LEU A  63       9.429  11.680 -25.529  1.00  0.70           C  
ATOM    989  CG  LEU A  63       7.989  11.926 -24.876  1.00  0.70           C  
ATOM    990  CD1 LEU A  63       8.142  12.353 -23.424  1.00  0.70           C  
ATOM    991  CD2 LEU A  63       7.195  12.958 -25.704  1.00  0.70           C  
ATOM    992  H   LEU A  63      11.598  10.615 -26.649  1.00  0.70           H  
ATOM    993  HA  LEU A  63      10.446  10.683 -23.930  1.00  0.70           H  
ATOM    994 1HB  LEU A  63      10.016  12.586 -25.398  1.00  0.70           H  
ATOM    995 2HB  LEU A  63       9.278  11.517 -26.591  1.00  0.70           H  
ATOM    996  HG  LEU A  63       7.432  10.988 -24.876  1.00  0.70           H  
ATOM    997 1HD1 LEU A  63       7.166  12.491 -22.984  1.00  0.70           H  
ATOM    998 2HD1 LEU A  63       8.672  11.589 -22.879  1.00  0.70           H  
ATOM    999 3HD1 LEU A  63       8.694  13.274 -23.380  1.00  0.70           H  
ATOM   1000 1HD2 LEU A  63       6.208  13.101 -25.260  1.00  0.70           H  
ATOM   1001 2HD2 LEU A  63       7.724  13.898 -25.717  1.00  0.70           H  
ATOM   1002 3HD2 LEU A  63       7.082  12.593 -26.724  1.00  0.70           H  
ATOM   1003  N   LYS A  64       8.863   8.802 -23.909  1.00  0.68           N  
ATOM   1004  CA  LYS A  64       7.898   7.711 -23.862  1.00  0.68           C  
ATOM   1005  C   LYS A  64       6.593   8.220 -23.282  1.00  0.68           C  
ATOM   1006  O   LYS A  64       6.612   9.064 -22.381  1.00  0.68           O  
ATOM   1007  CB  LYS A  64       8.427   6.530 -23.044  1.00  0.68           C  
ATOM   1008  CG  LYS A  64       9.707   5.919 -23.598  1.00  0.68           C  
ATOM   1009  CD  LYS A  64       9.453   5.281 -24.974  1.00  0.68           C  
ATOM   1010  CE  LYS A  64      10.683   4.556 -25.512  1.00  0.68           C  
ATOM   1011  NZ  LYS A  64      10.446   3.988 -26.878  1.00  0.68           N  
ATOM   1012  H   LYS A  64       9.230   9.209 -23.046  1.00  0.68           H  
ATOM   1013  HA  LYS A  64       7.700   7.367 -24.875  1.00  0.68           H  
ATOM   1014 1HB  LYS A  64       8.629   6.861 -22.037  1.00  0.68           H  
ATOM   1015 2HB  LYS A  64       7.666   5.750 -22.986  1.00  0.68           H  
ATOM   1016 1HG  LYS A  64      10.464   6.703 -23.700  1.00  0.68           H  
ATOM   1017 2HG  LYS A  64      10.081   5.166 -22.914  1.00  0.68           H  
ATOM   1018 1HD  LYS A  64       8.627   4.571 -24.898  1.00  0.68           H  
ATOM   1019 2HD  LYS A  64       9.172   6.061 -25.686  1.00  0.68           H  
ATOM   1020 1HE  LYS A  64      11.515   5.257 -25.565  1.00  0.68           H  
ATOM   1021 2HE  LYS A  64      10.943   3.745 -24.832  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  64      11.279   3.518 -27.201  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  64       9.680   3.329 -26.845  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  64      10.217   4.741 -27.515  1.00  0.68           H  
ATOM   1025  N   VAL A  65       5.475   7.696 -23.778  1.00  0.67           N  
ATOM   1026  CA  VAL A  65       4.182   8.093 -23.243  1.00  0.67           C  
ATOM   1027  C   VAL A  65       3.408   6.866 -22.756  1.00  0.67           C  
ATOM   1028  O   VAL A  65       3.268   5.873 -23.490  1.00  0.67           O  
ATOM   1029  CB  VAL A  65       3.350   8.859 -24.305  1.00  0.67           C  
ATOM   1030  CG1 VAL A  65       2.024   9.244 -23.694  1.00  0.67           C  
ATOM   1031  CG2 VAL A  65       4.102  10.110 -24.815  1.00  0.67           C  
ATOM   1032  H   VAL A  65       5.525   7.018 -24.526  1.00  0.67           H  
ATOM   1033  HA  VAL A  65       4.339   8.755 -22.392  1.00  0.67           H  
ATOM   1034  HB  VAL A  65       3.150   8.200 -25.145  1.00  0.67           H  
ATOM   1035 1HG1 VAL A  65       1.419   9.766 -24.419  1.00  0.67           H  
ATOM   1036 2HG1 VAL A  65       1.519   8.350 -23.373  1.00  0.67           H  
ATOM   1037 3HG1 VAL A  65       2.199   9.883 -22.841  1.00  0.67           H  
ATOM   1038 1HG2 VAL A  65       3.488  10.620 -25.560  1.00  0.67           H  
ATOM   1039 2HG2 VAL A  65       4.301  10.781 -23.999  1.00  0.67           H  
ATOM   1040 3HG2 VAL A  65       5.041   9.819 -25.266  1.00  0.67           H  
ATOM   1041  N   LEU A  66       2.996   6.924 -21.484  1.00  0.68           N  
ATOM   1042  CA  LEU A  66       2.210   5.874 -20.833  1.00  0.68           C  
ATOM   1043  C   LEU A  66       0.805   6.377 -20.518  1.00  0.68           C  
ATOM   1044  O   LEU A  66       0.646   7.448 -19.918  1.00  0.68           O  
ATOM   1045  CB  LEU A  66       2.872   5.427 -19.523  1.00  0.68           C  
ATOM   1046  CG  LEU A  66       3.993   4.378 -19.585  1.00  0.68           C  
ATOM   1047  CD1 LEU A  66       5.245   4.996 -20.159  1.00  0.68           C  
ATOM   1048  CD2 LEU A  66       4.252   3.830 -18.190  1.00  0.68           C  
ATOM   1049  H   LEU A  66       3.191   7.786 -20.968  1.00  0.68           H  
ATOM   1050  HA  LEU A  66       2.129   5.023 -21.506  1.00  0.68           H  
ATOM   1051 1HB  LEU A  66       3.291   6.273 -19.125  1.00  0.68           H  
ATOM   1052 2HB  LEU A  66       2.103   5.066 -18.846  1.00  0.68           H  
ATOM   1053  HG  LEU A  66       3.689   3.575 -20.207  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  66       6.028   4.255 -20.202  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  66       5.055   5.365 -21.153  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  66       5.555   5.807 -19.525  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  66       5.031   3.074 -18.244  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  66       4.572   4.628 -17.533  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  66       3.351   3.384 -17.795  1.00  0.68           H  
ATOM   1060  N   LEU A  67      -0.203   5.612 -20.920  1.00  0.70           N  
ATOM   1061  CA  LEU A  67      -1.605   5.952 -20.665  1.00  0.70           C  
ATOM   1062  C   LEU A  67      -2.284   5.059 -19.636  1.00  0.70           C  
ATOM   1063  O   LEU A  67      -2.253   3.833 -19.735  1.00  0.70           O  
ATOM   1064  CB  LEU A  67      -2.382   5.971 -21.966  1.00  0.70           C  
ATOM   1065  CG  LEU A  67      -2.535   7.326 -22.656  1.00  0.70           C  
ATOM   1066  CD1 LEU A  67      -1.203   7.933 -22.865  1.00  0.70           C  
ATOM   1067  CD2 LEU A  67      -3.235   7.105 -23.958  1.00  0.70           C  
ATOM   1068  H   LEU A  67       0.015   4.750 -21.423  1.00  0.70           H  
ATOM   1069  HA  LEU A  67      -1.626   6.966 -20.275  1.00  0.70           H  
ATOM   1070 1HB  LEU A  67      -1.879   5.306 -22.670  1.00  0.70           H  
ATOM   1071 2HB  LEU A  67      -3.331   5.580 -21.787  1.00  0.70           H  
ATOM   1072  HG  LEU A  67      -3.128   8.013 -22.036  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  67      -1.313   8.880 -23.375  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  67      -0.739   8.100 -21.919  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  67      -0.598   7.268 -23.436  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  67      -3.353   8.055 -24.477  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  67      -2.644   6.429 -24.556  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  67      -4.214   6.668 -23.778  1.00  0.70           H  
ATOM   1079  N   PHE A  68      -2.941   5.703 -18.681  1.00  0.74           N  
ATOM   1080  CA  PHE A  68      -3.616   5.057 -17.558  1.00  0.74           C  
ATOM   1081  C   PHE A  68      -5.119   5.342 -17.554  1.00  0.74           C  
ATOM   1082  O   PHE A  68      -5.544   6.360 -17.000  1.00  0.74           O  
ATOM   1083  CB  PHE A  68      -3.066   5.649 -16.278  1.00  0.74           C  
ATOM   1084  CG  PHE A  68      -1.663   5.469 -16.063  1.00  0.74           C  
ATOM   1085  CD1 PHE A  68      -0.770   6.273 -16.738  1.00  0.74           C  
ATOM   1086  CD2 PHE A  68      -1.204   4.595 -15.133  1.00  0.74           C  
ATOM   1087  CE1 PHE A  68       0.545   6.177 -16.523  1.00  0.74           C  
ATOM   1088  CE2 PHE A  68       0.132   4.511 -14.884  1.00  0.74           C  
ATOM   1089  CZ  PHE A  68       1.020   5.297 -15.591  1.00  0.74           C  
ATOM   1090  H   PHE A  68      -2.918   6.726 -18.705  1.00  0.74           H  
ATOM   1091  HA  PHE A  68      -3.414   3.991 -17.591  1.00  0.74           H  
ATOM   1092 1HB  PHE A  68      -3.254   6.705 -16.264  1.00  0.74           H  
ATOM   1093 2HB  PHE A  68      -3.590   5.223 -15.435  1.00  0.74           H  
ATOM   1094  HD1 PHE A  68      -1.142   6.991 -17.467  1.00  0.74           H  
ATOM   1095  HD2 PHE A  68      -1.911   3.973 -14.582  1.00  0.74           H  
ATOM   1096  HE1 PHE A  68       1.210   6.808 -17.091  1.00  0.74           H  
ATOM   1097  HE2 PHE A  68       0.492   3.804 -14.140  1.00  0.74           H  
ATOM   1098  HZ  PHE A  68       2.086   5.212 -15.405  1.00  0.74           H  
ATOM   1099  N   PRO A  69      -5.963   4.525 -18.173  1.00  0.83           N  
ATOM   1100  CA  PRO A  69      -7.365   4.823 -18.266  1.00  0.83           C  
ATOM   1101  C   PRO A  69      -7.927   4.812 -16.859  1.00  0.83           C  
ATOM   1102  O   PRO A  69      -7.481   4.023 -16.019  1.00  0.83           O  
ATOM   1103  CB  PRO A  69      -7.902   3.725 -19.175  1.00  0.83           C  
ATOM   1104  CG  PRO A  69      -6.867   2.590 -19.097  1.00  0.83           C  
ATOM   1105  CD  PRO A  69      -5.538   3.244 -18.723  1.00  0.83           C  
ATOM   1106  HA  PRO A  69      -7.478   5.798 -18.734  1.00  0.83           H  
ATOM   1107 1HB  PRO A  69      -8.888   3.437 -18.825  1.00  0.83           H  
ATOM   1108 2HB  PRO A  69      -8.061   4.101 -20.157  1.00  0.83           H  
ATOM   1109 1HG  PRO A  69      -7.144   1.825 -18.414  1.00  0.83           H  
ATOM   1110 2HG  PRO A  69      -6.802   2.092 -20.071  1.00  0.83           H  
ATOM   1111 1HD  PRO A  69      -5.075   2.618 -17.944  1.00  0.83           H  
ATOM   1112 2HD  PRO A  69      -4.881   3.369 -19.574  1.00  0.83           H  
ATOM   1113  N   CYS A  70      -8.910   5.663 -16.609  1.00  0.95           N  
ATOM   1114  CA  CYS A  70      -9.468   5.762 -15.269  1.00  0.95           C  
ATOM   1115  C   CYS A  70     -10.966   6.028 -15.241  1.00  0.95           C  
ATOM   1116  O   CYS A  70     -11.460   6.951 -15.880  1.00  0.95           O  
ATOM   1117  CB  CYS A  70      -8.764   6.899 -14.535  1.00  0.95           C  
ATOM   1118  SG  CYS A  70      -9.273   7.099 -12.840  1.00  0.95           S  
ATOM   1119  H   CYS A  70      -9.204   6.300 -17.345  1.00  0.95           H  
ATOM   1120  HA  CYS A  70      -9.274   4.826 -14.745  1.00  0.95           H  
ATOM   1121 1HB  CYS A  70      -7.684   6.717 -14.541  1.00  0.95           H  
ATOM   1122 2HB  CYS A  70      -8.944   7.842 -15.059  1.00  0.95           H  
ATOM   1123  HG  CYS A  70      -8.842   5.864 -12.470  1.00  0.95           H  
ATOM   1124  N   ASP A  71     -11.685   5.207 -14.477  1.00  1.10           N  
ATOM   1125  CA  ASP A  71     -13.137   5.325 -14.346  1.00  1.10           C  
ATOM   1126  C   ASP A  71     -13.603   5.930 -13.013  1.00  1.10           C  
ATOM   1127  O   ASP A  71     -14.772   5.799 -12.647  1.00  1.10           O  
ATOM   1128  CB  ASP A  71     -13.796   3.956 -14.576  1.00  1.10           C  
ATOM   1129  CG  ASP A  71     -13.394   2.836 -13.589  1.00  1.10           C  
ATOM   1130  OD1 ASP A  71     -12.508   3.026 -12.789  1.00  1.10           O  
ATOM   1131  OD2 ASP A  71     -14.007   1.793 -13.661  1.00  1.10           O  
ATOM   1132  H   ASP A  71     -11.206   4.466 -13.979  1.00  1.10           H  
ATOM   1133  HA  ASP A  71     -13.487   5.987 -15.141  1.00  1.10           H  
ATOM   1134 1HB  ASP A  71     -14.867   4.058 -14.543  1.00  1.10           H  
ATOM   1135 2HB  ASP A  71     -13.548   3.609 -15.572  1.00  1.10           H  
ATOM   1136  N   GLN A  72     -12.685   6.581 -12.294  1.00  1.25           N  
ATOM   1137  CA  GLN A  72     -12.964   7.173 -10.977  1.00  1.25           C  
ATOM   1138  C   GLN A  72     -14.009   8.284 -11.040  1.00  1.25           C  
ATOM   1139  O   GLN A  72     -14.802   8.461 -10.112  1.00  1.25           O  
ATOM   1140  CB  GLN A  72     -11.673   7.736 -10.364  1.00  1.25           C  
ATOM   1141  CG  GLN A  72     -11.783   8.217  -8.928  1.00  1.25           C  
ATOM   1142  CD  GLN A  72     -12.048   7.081  -7.964  1.00  1.25           C  
ATOM   1143  OE1 GLN A  72     -11.308   6.086  -7.952  1.00  1.25           O  
ATOM   1144  NE2 GLN A  72     -13.095   7.216  -7.158  1.00  1.25           N  
ATOM   1145  H   GLN A  72     -11.752   6.650 -12.675  1.00  1.25           H  
ATOM   1146  HA  GLN A  72     -13.347   6.386 -10.326  1.00  1.25           H  
ATOM   1147 1HB  GLN A  72     -10.912   6.962 -10.374  1.00  1.25           H  
ATOM   1148 2HB  GLN A  72     -11.313   8.569 -10.969  1.00  1.25           H  
ATOM   1149 1HG  GLN A  72     -10.857   8.707  -8.634  1.00  1.25           H  
ATOM   1150 2HG  GLN A  72     -12.612   8.923  -8.860  1.00  1.25           H  
ATOM   1151 1HE2 GLN A  72     -13.328   6.505  -6.505  1.00  1.25           H  
ATOM   1152 2HE2 GLN A  72     -13.657   8.043  -7.211  1.00  1.25           H  
ATOM   1153  N   SER A  73     -14.004   9.048 -12.126  1.00  1.37           N  
ATOM   1154  CA  SER A  73     -14.948  10.141 -12.273  1.00  1.37           C  
ATOM   1155  C   SER A  73     -16.081   9.784 -13.222  1.00  1.37           C  
ATOM   1156  O   SER A  73     -15.875   9.585 -14.426  1.00  1.37           O  
ATOM   1157  CB  SER A  73     -14.257  11.404 -12.752  1.00  1.37           C  
ATOM   1158  OG  SER A  73     -13.362  11.888 -11.786  1.00  1.37           O  
ATOM   1159  H   SER A  73     -13.335   8.856 -12.859  1.00  1.37           H  
ATOM   1160  HA  SER A  73     -15.387  10.353 -11.298  1.00  1.37           H  
ATOM   1161 1HB  SER A  73     -13.726  11.203 -13.680  1.00  1.37           H  
ATOM   1162 2HB  SER A  73     -15.014  12.162 -12.964  1.00  1.37           H  
ATOM   1163  HG  SER A  73     -13.868  11.963 -10.972  1.00  1.37           H  
ATOM   1164  N   ASP A  74     -17.260   9.625 -12.625  1.00  1.41           N  
ATOM   1165  CA  ASP A  74     -18.537   9.313 -13.272  1.00  1.41           C  
ATOM   1166  C   ASP A  74     -18.491   8.115 -14.212  1.00  1.41           C  
ATOM   1167  O   ASP A  74     -19.184   8.115 -15.227  1.00  1.41           O  
ATOM   1168  CB  ASP A  74     -18.983  10.492 -14.125  1.00  1.41           C  
ATOM   1169  CG  ASP A  74     -19.092  11.773 -13.410  1.00  1.41           C  
ATOM   1170  OD1 ASP A  74     -19.690  11.855 -12.362  1.00  1.41           O  
ATOM   1171  OD2 ASP A  74     -18.511  12.699 -13.940  1.00  1.41           O  
ATOM   1172  H   ASP A  74     -17.275   9.766 -11.623  1.00  1.41           H  
ATOM   1173  HA  ASP A  74     -19.275   9.114 -12.494  1.00  1.41           H  
ATOM   1174 1HB  ASP A  74     -18.300  10.633 -14.907  1.00  1.41           H  
ATOM   1175 2HB  ASP A  74     -19.948  10.263 -14.577  1.00  1.41           H  
ATOM   1176  N   SER A  75     -17.687   7.109 -13.903  1.00  1.36           N  
ATOM   1177  CA  SER A  75     -17.565   5.952 -14.781  1.00  1.36           C  
ATOM   1178  C   SER A  75     -17.341   6.338 -16.263  1.00  1.36           C  
ATOM   1179  O   SER A  75     -17.865   5.669 -17.153  1.00  1.36           O  
ATOM   1180  CB  SER A  75     -18.798   5.067 -14.673  1.00  1.36           C  
ATOM   1181  OG  SER A  75     -18.970   4.585 -13.362  1.00  1.36           O  
ATOM   1182  H   SER A  75     -17.134   7.146 -13.055  1.00  1.36           H  
ATOM   1183  HA  SER A  75     -16.704   5.377 -14.445  1.00  1.36           H  
ATOM   1184 1HB  SER A  75     -19.684   5.623 -14.978  1.00  1.36           H  
ATOM   1185 2HB  SER A  75     -18.692   4.228 -15.358  1.00  1.36           H  
ATOM   1186  HG  SER A  75     -18.163   4.106 -13.148  1.00  1.36           H  
ATOM   1187  N   GLN A  76     -16.481   7.339 -16.546  1.00  1.26           N  
ATOM   1188  CA  GLN A  76     -16.241   7.768 -17.942  1.00  1.26           C  
ATOM   1189  C   GLN A  76     -15.244   6.897 -18.728  1.00  1.26           C  
ATOM   1190  O   GLN A  76     -14.870   7.213 -19.866  1.00  1.26           O  
ATOM   1191  CB  GLN A  76     -15.860   9.258 -18.016  1.00  1.26           C  
ATOM   1192  CG  GLN A  76     -17.023  10.187 -17.591  1.00  1.26           C  
ATOM   1193  CD  GLN A  76     -16.754  11.712 -17.762  1.00  1.26           C  
ATOM   1194  OE1 GLN A  76     -16.281  12.094 -18.831  1.00  1.26           O  
ATOM   1195  NE2 GLN A  76     -17.063  12.584 -16.769  1.00  1.26           N  
ATOM   1196  H   GLN A  76     -16.085   7.886 -15.782  1.00  1.26           H  
ATOM   1197  HA  GLN A  76     -17.196   7.688 -18.460  1.00  1.26           H  
ATOM   1198 1HB  GLN A  76     -15.017   9.449 -17.351  1.00  1.26           H  
ATOM   1199 2HB  GLN A  76     -15.553   9.518 -19.030  1.00  1.26           H  
ATOM   1200 1HG  GLN A  76     -17.910   9.928 -18.166  1.00  1.26           H  
ATOM   1201 2HG  GLN A  76     -17.191   9.984 -16.566  1.00  1.26           H  
ATOM   1202 1HE2 GLN A  76     -16.893  13.558 -16.902  1.00  1.26           H  
ATOM   1203 2HE2 GLN A  76     -17.492  12.306 -15.870  1.00  1.26           H  
ATOM   1204  N   ALA A  77     -14.818   5.789 -18.136  1.00  1.13           N  
ATOM   1205  CA  ALA A  77     -13.973   4.821 -18.830  1.00  1.13           C  
ATOM   1206  C   ALA A  77     -14.479   3.396 -18.547  1.00  1.13           C  
ATOM   1207  O   ALA A  77     -13.767   2.621 -17.908  1.00  1.13           O  
ATOM   1208  CB  ALA A  77     -12.515   4.939 -18.404  1.00  1.13           C  
ATOM   1209  H   ALA A  77     -15.134   5.601 -17.197  1.00  1.13           H  
ATOM   1210  HA  ALA A  77     -14.024   5.014 -19.899  1.00  1.13           H  
ATOM   1211 1HB  ALA A  77     -11.913   4.217 -18.950  1.00  1.13           H  
ATOM   1212 2HB  ALA A  77     -12.155   5.932 -18.610  1.00  1.13           H  
ATOM   1213 3HB  ALA A  77     -12.431   4.745 -17.349  1.00  1.13           H  
ATOM   1214  N   PRO A  78     -15.689   3.021 -19.020  1.00  1.02           N  
ATOM   1215  CA  PRO A  78     -16.382   1.758 -18.793  1.00  1.02           C  
ATOM   1216  C   PRO A  78     -15.775   0.642 -19.626  1.00  1.02           C  
ATOM   1217  O   PRO A  78     -14.940   0.905 -20.498  1.00  1.02           O  
ATOM   1218  CB  PRO A  78     -17.806   2.070 -19.247  1.00  1.02           C  
ATOM   1219  CG  PRO A  78     -17.627   3.076 -20.342  1.00  1.02           C  
ATOM   1220  CD  PRO A  78     -16.460   3.934 -19.907  1.00  1.02           C  
ATOM   1221  HA  PRO A  78     -16.349   1.511 -17.719  1.00  1.02           H  
ATOM   1222 1HB  PRO A  78     -18.305   1.151 -19.584  1.00  1.02           H  
ATOM   1223 2HB  PRO A  78     -18.390   2.466 -18.402  1.00  1.02           H  
ATOM   1224 1HG  PRO A  78     -17.444   2.564 -21.297  1.00  1.02           H  
ATOM   1225 2HG  PRO A  78     -18.552   3.657 -20.465  1.00  1.02           H  
ATOM   1226 1HD  PRO A  78     -15.881   4.246 -20.788  1.00  1.02           H  
ATOM   1227 2HD  PRO A  78     -16.877   4.771 -19.357  1.00  1.02           H  
ATOM   1228  N   GLY A  79     -16.161  -0.598 -19.351  1.00  0.95           N  
ATOM   1229  CA  GLY A  79     -15.710  -1.739 -20.157  1.00  0.95           C  
ATOM   1230  C   GLY A  79     -14.359  -2.290 -19.704  1.00  0.95           C  
ATOM   1231  O   GLY A  79     -13.808  -1.859 -18.684  1.00  0.95           O  
ATOM   1232  H   GLY A  79     -16.814  -0.762 -18.596  1.00  0.95           H  
ATOM   1233 1HA  GLY A  79     -16.456  -2.533 -20.109  1.00  0.95           H  
ATOM   1234 2HA  GLY A  79     -15.646  -1.444 -21.207  1.00  0.95           H  
ATOM   1235  N   SER A  80     -13.852  -3.261 -20.452  1.00  0.92           N  
ATOM   1236  CA  SER A  80     -12.605  -3.966 -20.167  1.00  0.92           C  
ATOM   1237  C   SER A  80     -11.332  -3.246 -20.598  1.00  0.92           C  
ATOM   1238  O   SER A  80     -11.368  -2.279 -21.368  1.00  0.92           O  
ATOM   1239  CB  SER A  80     -12.655  -5.302 -20.855  1.00  0.92           C  
ATOM   1240  OG  SER A  80     -12.705  -5.118 -22.247  1.00  0.92           O  
ATOM   1241  H   SER A  80     -14.371  -3.538 -21.292  1.00  0.92           H  
ATOM   1242  HA  SER A  80     -12.555  -4.124 -19.088  1.00  0.92           H  
ATOM   1243 1HB  SER A  80     -11.780  -5.887 -20.594  1.00  0.92           H  
ATOM   1244 2HB  SER A  80     -13.532  -5.852 -20.527  1.00  0.92           H  
ATOM   1245  HG  SER A  80     -13.600  -4.707 -22.424  1.00  0.92           H  
ATOM   1246  N   ASN A  81     -10.192  -3.763 -20.136  1.00  0.91           N  
ATOM   1247  CA  ASN A  81      -8.897  -3.226 -20.538  1.00  0.91           C  
ATOM   1248  C   ASN A  81      -8.672  -3.464 -22.031  1.00  0.91           C  
ATOM   1249  O   ASN A  81      -8.066  -2.636 -22.719  1.00  0.91           O  
ATOM   1250  CB  ASN A  81      -7.801  -3.886 -19.741  1.00  0.91           C  
ATOM   1251  CG  ASN A  81      -7.775  -3.467 -18.310  1.00  0.91           C  
ATOM   1252  OD1 ASN A  81      -8.223  -2.376 -17.959  1.00  0.91           O  
ATOM   1253  ND2 ASN A  81      -7.298  -4.338 -17.465  1.00  0.91           N  
ATOM   1254  H   ASN A  81     -10.224  -4.546 -19.496  1.00  0.91           H  
ATOM   1255  HA  ASN A  81      -8.887  -2.149 -20.361  1.00  0.91           H  
ATOM   1256 1HB  ASN A  81      -7.895  -4.972 -19.802  1.00  0.91           H  
ATOM   1257 2HB  ASN A  81      -6.854  -3.620 -20.185  1.00  0.91           H  
ATOM   1258 1HD2 ASN A  81      -7.299  -4.145 -16.482  1.00  0.91           H  
ATOM   1259 2HD2 ASN A  81      -6.958  -5.220 -17.799  1.00  0.91           H  
ATOM   1260  N   GLU A  82      -9.196  -4.588 -22.538  1.00  0.93           N  
ATOM   1261  CA  GLU A  82      -9.053  -4.900 -23.949  1.00  0.93           C  
ATOM   1262  C   GLU A  82      -9.806  -3.869 -24.774  1.00  0.93           C  
ATOM   1263  O   GLU A  82      -9.299  -3.401 -25.791  1.00  0.93           O  
ATOM   1264  CB  GLU A  82      -9.575  -6.306 -24.257  1.00  0.93           C  
ATOM   1265  CG  GLU A  82      -8.720  -7.437 -23.676  1.00  0.93           C  
ATOM   1266  CD  GLU A  82      -9.262  -8.825 -23.974  1.00  0.93           C  
ATOM   1267  OE1 GLU A  82     -10.329  -8.925 -24.532  1.00  0.93           O  
ATOM   1268  OE2 GLU A  82      -8.600  -9.780 -23.641  1.00  0.93           O  
ATOM   1269  H   GLU A  82      -9.685  -5.225 -21.929  1.00  0.93           H  
ATOM   1270  HA  GLU A  82      -7.996  -4.852 -24.214  1.00  0.93           H  
ATOM   1271 1HB  GLU A  82     -10.585  -6.411 -23.855  1.00  0.93           H  
ATOM   1272 2HB  GLU A  82      -9.636  -6.445 -25.336  1.00  0.93           H  
ATOM   1273 1HG  GLU A  82      -7.710  -7.356 -24.083  1.00  0.93           H  
ATOM   1274 2HG  GLU A  82      -8.656  -7.301 -22.598  1.00  0.93           H  
ATOM   1275  N   GLU A  83     -10.992  -3.462 -24.303  1.00  0.97           N  
ATOM   1276  CA  GLU A  83     -11.738  -2.446 -25.036  1.00  0.97           C  
ATOM   1277  C   GLU A  83     -10.970  -1.132 -25.041  1.00  0.97           C  
ATOM   1278  O   GLU A  83     -10.890  -0.483 -26.084  1.00  0.97           O  
ATOM   1279  CB  GLU A  83     -13.138  -2.294 -24.441  1.00  0.97           C  
ATOM   1280  CG  GLU A  83     -14.032  -3.494 -24.760  1.00  0.97           C  
ATOM   1281  CD  GLU A  83     -15.320  -3.545 -23.983  1.00  0.97           C  
ATOM   1282  OE1 GLU A  83     -15.271  -3.908 -22.818  1.00  0.97           O  
ATOM   1283  OE2 GLU A  83     -16.343  -3.213 -24.527  1.00  0.97           O  
ATOM   1284  H   GLU A  83     -11.391  -3.894 -23.468  1.00  0.97           H  
ATOM   1285  HA  GLU A  83     -11.851  -2.774 -26.065  1.00  0.97           H  
ATOM   1286 1HB  GLU A  83     -13.071  -2.182 -23.359  1.00  0.97           H  
ATOM   1287 2HB  GLU A  83     -13.610  -1.406 -24.838  1.00  0.97           H  
ATOM   1288 1HG  GLU A  83     -14.275  -3.459 -25.818  1.00  0.97           H  
ATOM   1289 2HG  GLU A  83     -13.461  -4.407 -24.595  1.00  0.97           H  
ATOM   1290  N   ALA A  84     -10.329  -0.782 -23.917  1.00  1.02           N  
ATOM   1291  CA  ALA A  84      -9.542   0.450 -23.864  1.00  1.02           C  
ATOM   1292  C   ALA A  84      -8.419   0.404 -24.899  1.00  1.02           C  
ATOM   1293  O   ALA A  84      -8.111   1.409 -25.558  1.00  1.02           O  
ATOM   1294  CB  ALA A  84      -8.960   0.646 -22.476  1.00  1.02           C  
ATOM   1295  H   ALA A  84     -10.441  -1.360 -23.083  1.00  1.02           H  
ATOM   1296  HA  ALA A  84     -10.193   1.281 -24.098  1.00  1.02           H  
ATOM   1297 1HB  ALA A  84      -8.397   1.570 -22.442  1.00  1.02           H  
ATOM   1298 2HB  ALA A  84      -9.767   0.687 -21.756  1.00  1.02           H  
ATOM   1299 3HB  ALA A  84      -8.301  -0.182 -22.230  1.00  1.02           H  
ATOM   1300  N   LEU A  85      -7.834  -0.776 -25.081  1.00  1.08           N  
ATOM   1301  CA  LEU A  85      -6.773  -0.937 -26.054  1.00  1.08           C  
ATOM   1302  C   LEU A  85      -7.330  -0.737 -27.452  1.00  1.08           C  
ATOM   1303  O   LEU A  85      -6.755   0.006 -28.251  1.00  1.08           O  
ATOM   1304  CB  LEU A  85      -6.118  -2.310 -25.906  1.00  1.08           C  
ATOM   1305  CG  LEU A  85      -4.947  -2.576 -26.824  1.00  1.08           C  
ATOM   1306  CD1 LEU A  85      -3.853  -1.547 -26.558  1.00  1.08           C  
ATOM   1307  CD2 LEU A  85      -4.443  -3.986 -26.581  1.00  1.08           C  
ATOM   1308  H   LEU A  85      -8.108  -1.568 -24.494  1.00  1.08           H  
ATOM   1309  HA  LEU A  85      -6.027  -0.173 -25.903  1.00  1.08           H  
ATOM   1310 1HB  LEU A  85      -5.791  -2.439 -24.876  1.00  1.08           H  
ATOM   1311 2HB  LEU A  85      -6.865  -3.069 -26.117  1.00  1.08           H  
ATOM   1312  HG  LEU A  85      -5.260  -2.471 -27.849  1.00  1.08           H  
ATOM   1313 1HD1 LEU A  85      -3.011  -1.733 -27.225  1.00  1.08           H  
ATOM   1314 2HD1 LEU A  85      -4.241  -0.542 -26.736  1.00  1.08           H  
ATOM   1315 3HD1 LEU A  85      -3.520  -1.632 -25.526  1.00  1.08           H  
ATOM   1316 1HD2 LEU A  85      -3.597  -4.194 -27.237  1.00  1.08           H  
ATOM   1317 2HD2 LEU A  85      -4.123  -4.093 -25.537  1.00  1.08           H  
ATOM   1318 3HD2 LEU A  85      -5.243  -4.699 -26.785  1.00  1.08           H  
ATOM   1319  N   GLU A  86      -8.479  -1.344 -27.743  1.00  1.15           N  
ATOM   1320  CA  GLU A  86      -9.063  -1.200 -29.070  1.00  1.15           C  
ATOM   1321  C   GLU A  86      -9.430   0.262 -29.337  1.00  1.15           C  
ATOM   1322  O   GLU A  86      -9.253   0.773 -30.450  1.00  1.15           O  
ATOM   1323  CB  GLU A  86     -10.317  -2.075 -29.215  1.00  1.15           C  
ATOM   1324  CG  GLU A  86     -10.093  -3.614 -29.224  1.00  1.15           C  
ATOM   1325  CD  GLU A  86      -9.317  -4.150 -30.418  1.00  1.15           C  
ATOM   1326  OE1 GLU A  86      -9.666  -3.838 -31.529  1.00  1.15           O  
ATOM   1327  OE2 GLU A  86      -8.368  -4.891 -30.207  1.00  1.15           O  
ATOM   1328  H   GLU A  86      -8.930  -1.935 -27.039  1.00  1.15           H  
ATOM   1329  HA  GLU A  86      -8.325  -1.508 -29.808  1.00  1.15           H  
ATOM   1330 1HB  GLU A  86     -10.996  -1.853 -28.390  1.00  1.15           H  
ATOM   1331 2HB  GLU A  86     -10.834  -1.810 -30.135  1.00  1.15           H  
ATOM   1332 1HG  GLU A  86      -9.549  -3.880 -28.318  1.00  1.15           H  
ATOM   1333 2HG  GLU A  86     -11.063  -4.103 -29.180  1.00  1.15           H  
ATOM   1334  N   PHE A  87      -9.899   0.960 -28.295  1.00  1.21           N  
ATOM   1335  CA  PHE A  87     -10.298   2.345 -28.461  1.00  1.21           C  
ATOM   1336  C   PHE A  87      -9.109   3.173 -28.917  1.00  1.21           C  
ATOM   1337  O   PHE A  87      -9.237   3.983 -29.826  1.00  1.21           O  
ATOM   1338  CB  PHE A  87     -10.815   2.933 -27.144  1.00  1.21           C  
ATOM   1339  CG  PHE A  87     -12.111   2.341 -26.650  1.00  1.21           C  
ATOM   1340  CD1 PHE A  87     -12.936   1.617 -27.491  1.00  1.21           C  
ATOM   1341  CD2 PHE A  87     -12.495   2.502 -25.320  1.00  1.21           C  
ATOM   1342  CE1 PHE A  87     -14.112   1.063 -27.018  1.00  1.21           C  
ATOM   1343  CE2 PHE A  87     -13.665   1.952 -24.846  1.00  1.21           C  
ATOM   1344  CZ  PHE A  87     -14.476   1.230 -25.696  1.00  1.21           C  
ATOM   1345  H   PHE A  87     -10.027   0.498 -27.397  1.00  1.21           H  
ATOM   1346  HA  PHE A  87     -11.077   2.399 -29.221  1.00  1.21           H  
ATOM   1347 1HB  PHE A  87     -10.066   2.793 -26.373  1.00  1.21           H  
ATOM   1348 2HB  PHE A  87     -10.957   4.002 -27.262  1.00  1.21           H  
ATOM   1349  HD1 PHE A  87     -12.645   1.479 -28.532  1.00  1.21           H  
ATOM   1350  HD2 PHE A  87     -11.853   3.068 -24.649  1.00  1.21           H  
ATOM   1351  HE1 PHE A  87     -14.750   0.489 -27.688  1.00  1.21           H  
ATOM   1352  HE2 PHE A  87     -13.949   2.086 -23.800  1.00  1.21           H  
ATOM   1353  HZ  PHE A  87     -15.400   0.789 -25.322  1.00  1.21           H  
ATOM   1354  N   LEU A  88      -7.931   2.921 -28.339  1.00  1.29           N  
ATOM   1355  CA  LEU A  88      -6.738   3.672 -28.712  1.00  1.29           C  
ATOM   1356  C   LEU A  88      -6.109   3.210 -30.031  1.00  1.29           C  
ATOM   1357  O   LEU A  88      -5.588   4.029 -30.807  1.00  1.29           O  
ATOM   1358  CB  LEU A  88      -5.720   3.599 -27.591  1.00  1.29           C  
ATOM   1359  CG  LEU A  88      -6.124   4.301 -26.315  1.00  1.29           C  
ATOM   1360  CD1 LEU A  88      -5.074   4.078 -25.339  1.00  1.29           C  
ATOM   1361  CD2 LEU A  88      -6.345   5.778 -26.564  1.00  1.29           C  
ATOM   1362  H   LEU A  88      -7.883   2.229 -27.585  1.00  1.29           H  
ATOM   1363  HA  LEU A  88      -7.026   4.716 -28.825  1.00  1.29           H  
ATOM   1364 1HB  LEU A  88      -5.554   2.544 -27.349  1.00  1.29           H  
ATOM   1365 2HB  LEU A  88      -4.789   4.024 -27.936  1.00  1.29           H  
ATOM   1366  HG  LEU A  88      -7.047   3.861 -25.929  1.00  1.29           H  
ATOM   1367 1HD1 LEU A  88      -5.332   4.549 -24.419  1.00  1.29           H  
ATOM   1368 2HD1 LEU A  88      -4.975   3.027 -25.204  1.00  1.29           H  
ATOM   1369 3HD1 LEU A  88      -4.150   4.475 -25.680  1.00  1.29           H  
ATOM   1370 1HD2 LEU A  88      -6.632   6.267 -25.634  1.00  1.29           H  
ATOM   1371 2HD2 LEU A  88      -5.447   6.229 -26.938  1.00  1.29           H  
ATOM   1372 3HD2 LEU A  88      -7.134   5.896 -27.295  1.00  1.29           H  
ATOM   1373  N   LYS A  89      -6.200   1.910 -30.336  1.00  1.37           N  
ATOM   1374  CA  LYS A  89      -5.650   1.426 -31.601  1.00  1.37           C  
ATOM   1375  C   LYS A  89      -6.380   2.095 -32.764  1.00  1.37           C  
ATOM   1376  O   LYS A  89      -5.779   2.398 -33.796  1.00  1.37           O  
ATOM   1377  CB  LYS A  89      -5.712  -0.098 -31.725  1.00  1.37           C  
ATOM   1378  CG  LYS A  89      -4.723  -0.859 -30.822  1.00  1.37           C  
ATOM   1379  CD  LYS A  89      -4.639  -2.322 -31.220  1.00  1.37           C  
ATOM   1380  CE  LYS A  89      -5.931  -3.042 -30.931  1.00  1.37           C  
ATOM   1381  NZ  LYS A  89      -5.867  -4.488 -31.288  1.00  1.37           N  
ATOM   1382  H   LYS A  89      -6.622   1.254 -29.677  1.00  1.37           H  
ATOM   1383  HA  LYS A  89      -4.601   1.718 -31.654  1.00  1.37           H  
ATOM   1384 1HB  LYS A  89      -6.719  -0.433 -31.461  1.00  1.37           H  
ATOM   1385 2HB  LYS A  89      -5.529  -0.391 -32.757  1.00  1.37           H  
ATOM   1386 1HG  LYS A  89      -3.734  -0.407 -30.908  1.00  1.37           H  
ATOM   1387 2HG  LYS A  89      -5.038  -0.792 -29.791  1.00  1.37           H  
ATOM   1388 1HD  LYS A  89      -4.415  -2.402 -32.284  1.00  1.37           H  
ATOM   1389 2HD  LYS A  89      -3.840  -2.803 -30.657  1.00  1.37           H  
ATOM   1390 1HE  LYS A  89      -6.161  -2.955 -29.876  1.00  1.37           H  
ATOM   1391 2HE  LYS A  89      -6.736  -2.577 -31.500  1.00  1.37           H  
ATOM   1392 1HZ  LYS A  89      -6.782  -4.886 -31.050  1.00  1.37           H  
ATOM   1393 2HZ  LYS A  89      -5.689  -4.600 -32.271  1.00  1.37           H  
ATOM   1394 3HZ  LYS A  89      -5.151  -4.947 -30.757  1.00  1.37           H  
ATOM   1395  N   GLY A  90      -7.666   2.399 -32.565  1.00  1.44           N  
ATOM   1396  CA  GLY A  90      -8.500   3.074 -33.556  1.00  1.44           C  
ATOM   1397  C   GLY A  90      -7.978   4.467 -33.959  1.00  1.44           C  
ATOM   1398  O   GLY A  90      -8.380   5.003 -34.994  1.00  1.44           O  
ATOM   1399  H   GLY A  90      -8.110   2.094 -31.694  1.00  1.44           H  
ATOM   1400 1HA  GLY A  90      -8.580   2.445 -34.441  1.00  1.44           H  
ATOM   1401 2HA  GLY A  90      -9.506   3.174 -33.149  1.00  1.44           H  
ATOM   1402  N   TYR A  91      -7.094   5.054 -33.143  1.00  1.49           N  
ATOM   1403  CA  TYR A  91      -6.491   6.356 -33.411  1.00  1.49           C  
ATOM   1404  C   TYR A  91      -5.051   6.197 -33.883  1.00  1.49           C  
ATOM   1405  O   TYR A  91      -4.307   7.175 -33.973  1.00  1.49           O  
ATOM   1406  CB  TYR A  91      -6.530   7.229 -32.166  1.00  1.49           C  
ATOM   1407  CG  TYR A  91      -7.912   7.607 -31.750  1.00  1.49           C  
ATOM   1408  CD1 TYR A  91      -8.612   6.745 -30.978  1.00  1.49           C  
ATOM   1409  CD2 TYR A  91      -8.465   8.825 -32.117  1.00  1.49           C  
ATOM   1410  CE1 TYR A  91      -9.887   7.050 -30.563  1.00  1.49           C  
ATOM   1411  CE2 TYR A  91      -9.741   9.149 -31.698  1.00  1.49           C  
ATOM   1412  CZ  TYR A  91     -10.455   8.259 -30.927  1.00  1.49           C  
ATOM   1413  OH  TYR A  91     -11.734   8.569 -30.506  1.00  1.49           O  
ATOM   1414  H   TYR A  91      -6.791   4.569 -32.301  1.00  1.49           H  
ATOM   1415  HA  TYR A  91      -7.051   6.845 -34.207  1.00  1.49           H  
ATOM   1416 1HB  TYR A  91      -6.048   6.704 -31.334  1.00  1.49           H  
ATOM   1417 2HB  TYR A  91      -5.972   8.137 -32.362  1.00  1.49           H  
ATOM   1418  HD1 TYR A  91      -8.146   5.813 -30.703  1.00  1.49           H  
ATOM   1419  HD2 TYR A  91      -7.896   9.524 -32.728  1.00  1.49           H  
ATOM   1420  HE1 TYR A  91     -10.441   6.344 -29.948  1.00  1.49           H  
ATOM   1421  HE2 TYR A  91     -10.189  10.106 -31.975  1.00  1.49           H  
ATOM   1422  HH  TYR A  91     -11.818   9.549 -30.414  1.00  1.49           H  
ATOM   1423  N   ASN A  92      -4.664   4.954 -34.182  1.00  1.48           N  
ATOM   1424  CA  ASN A  92      -3.314   4.587 -34.596  1.00  1.48           C  
ATOM   1425  C   ASN A  92      -2.263   4.967 -33.555  1.00  1.48           C  
ATOM   1426  O   ASN A  92      -1.160   5.400 -33.891  1.00  1.48           O  
ATOM   1427  CB  ASN A  92      -2.979   5.204 -35.944  1.00  1.48           C  
ATOM   1428  CG  ASN A  92      -3.868   4.690 -37.053  1.00  1.48           C  
ATOM   1429  OD1 ASN A  92      -4.043   3.478 -37.226  1.00  1.48           O  
ATOM   1430  ND2 ASN A  92      -4.438   5.598 -37.809  1.00  1.48           N  
ATOM   1431  H   ASN A  92      -5.331   4.192 -34.097  1.00  1.48           H  
ATOM   1432  HA  ASN A  92      -3.281   3.500 -34.697  1.00  1.48           H  
ATOM   1433 1HB  ASN A  92      -3.056   6.286 -35.901  1.00  1.48           H  
ATOM   1434 2HB  ASN A  92      -1.946   4.968 -36.193  1.00  1.48           H  
ATOM   1435 1HD2 ASN A  92      -5.041   5.319 -38.558  1.00  1.48           H  
ATOM   1436 2HD2 ASN A  92      -4.274   6.569 -37.635  1.00  1.48           H  
ATOM   1437  N   MET A  93      -2.600   4.767 -32.284  1.00  1.42           N  
ATOM   1438  CA  MET A  93      -1.688   5.039 -31.186  1.00  1.42           C  
ATOM   1439  C   MET A  93      -0.699   3.892 -30.952  1.00  1.42           C  
ATOM   1440  O   MET A  93      -1.060   2.719 -31.054  1.00  1.42           O  
ATOM   1441  CB  MET A  93      -2.484   5.328 -29.935  1.00  1.42           C  
ATOM   1442  CG  MET A  93      -1.659   5.597 -28.776  1.00  1.42           C  
ATOM   1443  SD  MET A  93      -2.565   6.000 -27.397  1.00  1.42           S  
ATOM   1444  CE  MET A  93      -3.039   7.592 -27.817  1.00  1.42           C  
ATOM   1445  H   MET A  93      -3.535   4.424 -32.054  1.00  1.42           H  
ATOM   1446  HA  MET A  93      -1.108   5.927 -31.438  1.00  1.42           H  
ATOM   1447 1HB  MET A  93      -3.134   6.188 -30.105  1.00  1.42           H  
ATOM   1448 2HB  MET A  93      -3.122   4.475 -29.708  1.00  1.42           H  
ATOM   1449 1HG  MET A  93      -1.133   4.704 -28.547  1.00  1.42           H  
ATOM   1450 2HG  MET A  93      -0.948   6.397 -28.986  1.00  1.42           H  
ATOM   1451 1HE  MET A  93      -3.614   8.002 -26.998  1.00  1.42           H  
ATOM   1452 2HE  MET A  93      -2.176   8.205 -27.989  1.00  1.42           H  
ATOM   1453 3HE  MET A  93      -3.635   7.551 -28.725  1.00  1.42           H  
ATOM   1454  N   THR A  94       0.555   4.244 -30.642  1.00  1.31           N  
ATOM   1455  CA  THR A  94       1.630   3.273 -30.389  1.00  1.31           C  
ATOM   1456  C   THR A  94       2.217   3.375 -28.971  1.00  1.31           C  
ATOM   1457  O   THR A  94       3.362   2.996 -28.729  1.00  1.31           O  
ATOM   1458  CB  THR A  94       2.763   3.470 -31.401  1.00  1.31           C  
ATOM   1459  OG1 THR A  94       3.258   4.807 -31.297  1.00  1.31           O  
ATOM   1460  CG2 THR A  94       2.247   3.236 -32.817  1.00  1.31           C  
ATOM   1461  H   THR A  94       0.776   5.228 -30.590  1.00  1.31           H  
ATOM   1462  HA  THR A  94       1.223   2.270 -30.511  1.00  1.31           H  
ATOM   1463  HB  THR A  94       3.570   2.771 -31.186  1.00  1.31           H  
ATOM   1464  HG1 THR A  94       3.621   4.929 -30.414  1.00  1.31           H  
ATOM   1465 1HG2 THR A  94       3.058   3.381 -33.528  1.00  1.31           H  
ATOM   1466 2HG2 THR A  94       1.867   2.218 -32.900  1.00  1.31           H  
ATOM   1467 3HG2 THR A  94       1.443   3.940 -33.039  1.00  1.31           H  
ATOM   1468  N   PHE A  95       1.443   3.945 -28.064  1.00  1.17           N  
ATOM   1469  CA  PHE A  95       1.828   4.192 -26.673  1.00  1.17           C  
ATOM   1470  C   PHE A  95       1.727   2.970 -25.804  1.00  1.17           C  
ATOM   1471  O   PHE A  95       1.108   1.970 -26.174  1.00  1.17           O  
ATOM   1472  CB  PHE A  95       0.934   5.220 -26.013  1.00  1.17           C  
ATOM   1473  CG  PHE A  95       1.027   6.498 -26.587  1.00  1.17           C  
ATOM   1474  CD1 PHE A  95       0.179   7.460 -26.205  1.00  1.17           C  
ATOM   1475  CD2 PHE A  95       1.920   6.755 -27.561  1.00  1.17           C  
ATOM   1476  CE1 PHE A  95       0.216   8.658 -26.736  1.00  1.17           C  
ATOM   1477  CE2 PHE A  95       1.946   7.954 -28.111  1.00  1.17           C  
ATOM   1478  CZ  PHE A  95       1.104   8.910 -27.686  1.00  1.17           C  
ATOM   1479  H   PHE A  95       0.521   4.211 -28.360  1.00  1.17           H  
ATOM   1480  HA  PHE A  95       2.862   4.542 -26.655  1.00  1.17           H  
ATOM   1481 1HB  PHE A  95      -0.095   4.890 -26.060  1.00  1.17           H  
ATOM   1482 2HB  PHE A  95       1.191   5.306 -24.956  1.00  1.17           H  
ATOM   1483  HD1 PHE A  95      -0.543   7.235 -25.469  1.00  1.17           H  
ATOM   1484  HD2 PHE A  95       2.607   5.983 -27.896  1.00  1.17           H  
ATOM   1485  HE1 PHE A  95      -0.484   9.407 -26.405  1.00  1.17           H  
ATOM   1486  HE2 PHE A  95       2.631   8.152 -28.889  1.00  1.17           H  
ATOM   1487  HZ  PHE A  95       1.145   9.852 -28.114  1.00  1.17           H  
ATOM   1488  N   ILE A  96       2.327   3.053 -24.629  1.00  1.03           N  
ATOM   1489  CA  ILE A  96       2.163   1.981 -23.678  1.00  1.03           C  
ATOM   1490  C   ILE A  96       0.822   2.189 -22.989  1.00  1.03           C  
ATOM   1491  O   ILE A  96       0.583   3.256 -22.415  1.00  1.03           O  
ATOM   1492  CB  ILE A  96       3.303   2.006 -22.652  1.00  1.03           C  
ATOM   1493  CG1 ILE A  96       4.649   1.760 -23.344  1.00  1.03           C  
ATOM   1494  CG2 ILE A  96       3.044   1.008 -21.527  1.00  1.03           C  
ATOM   1495  CD1 ILE A  96       5.852   2.054 -22.462  1.00  1.03           C  
ATOM   1496  H   ILE A  96       2.833   3.900 -24.358  1.00  1.03           H  
ATOM   1497  HA  ILE A  96       2.157   1.025 -24.201  1.00  1.03           H  
ATOM   1498  HB  ILE A  96       3.353   3.000 -22.255  1.00  1.03           H  
ATOM   1499 1HG1 ILE A  96       4.695   0.716 -23.651  1.00  1.03           H  
ATOM   1500 2HG1 ILE A  96       4.710   2.387 -24.236  1.00  1.03           H  
ATOM   1501 1HG2 ILE A  96       3.848   1.078 -20.806  1.00  1.03           H  
ATOM   1502 2HG2 ILE A  96       2.102   1.239 -21.043  1.00  1.03           H  
ATOM   1503 3HG2 ILE A  96       3.000  -0.001 -21.933  1.00  1.03           H  
ATOM   1504 1HD1 ILE A  96       6.769   1.852 -23.017  1.00  1.03           H  
ATOM   1505 2HD1 ILE A  96       5.829   3.094 -22.178  1.00  1.03           H  
ATOM   1506 3HD1 ILE A  96       5.821   1.427 -21.572  1.00  1.03           H  
ATOM   1507  N   LEU A  97      -0.058   1.198 -23.079  1.00  0.91           N  
ATOM   1508  CA  LEU A  97      -1.366   1.305 -22.445  1.00  0.91           C  
ATOM   1509  C   LEU A  97      -1.445   0.415 -21.240  1.00  0.91           C  
ATOM   1510  O   LEU A  97      -1.173  -0.795 -21.320  1.00  0.91           O  
ATOM   1511  CB  LEU A  97      -2.520   0.954 -23.361  1.00  0.91           C  
ATOM   1512  CG  LEU A  97      -3.887   0.992 -22.633  1.00  0.91           C  
ATOM   1513  CD1 LEU A  97      -4.185   2.373 -22.226  1.00  0.91           C  
ATOM   1514  CD2 LEU A  97      -4.943   0.449 -23.487  1.00  0.91           C  
ATOM   1515  H   LEU A  97       0.191   0.362 -23.590  1.00  0.91           H  
ATOM   1516  HA  LEU A  97      -1.510   2.334 -22.107  1.00  0.91           H  
ATOM   1517 1HB  LEU A  97      -2.550   1.665 -24.186  1.00  0.91           H  
ATOM   1518 2HB  LEU A  97      -2.370  -0.048 -23.758  1.00  0.91           H  
ATOM   1519  HG  LEU A  97      -3.837   0.415 -21.739  1.00  0.91           H  
ATOM   1520 1HD1 LEU A  97      -5.130   2.379 -21.706  1.00  0.91           H  
ATOM   1521 2HD1 LEU A  97      -3.411   2.733 -21.578  1.00  0.91           H  
ATOM   1522 3HD1 LEU A  97      -4.238   3.000 -23.062  1.00  0.91           H  
ATOM   1523 1HD2 LEU A  97      -5.890   0.480 -22.953  1.00  0.91           H  
ATOM   1524 2HD2 LEU A  97      -5.013   1.032 -24.375  1.00  0.91           H  
ATOM   1525 3HD2 LEU A  97      -4.705  -0.572 -23.737  1.00  0.91           H  
ATOM   1526  N   LEU A  98      -1.812   1.022 -20.132  1.00  0.83           N  
ATOM   1527  CA  LEU A  98      -1.876   0.338 -18.888  1.00  0.83           C  
ATOM   1528  C   LEU A  98      -3.293  -0.081 -18.552  1.00  0.83           C  
ATOM   1529  O   LEU A  98      -4.250   0.337 -19.202  1.00  0.83           O  
ATOM   1530  CB  LEU A  98      -1.294   1.234 -17.810  1.00  0.83           C  
ATOM   1531  CG  LEU A  98       0.167   1.434 -17.957  1.00  0.83           C  
ATOM   1532  CD1 LEU A  98       0.486   2.500 -18.978  1.00  0.83           C  
ATOM   1533  CD2 LEU A  98       0.670   1.829 -16.741  1.00  0.83           C  
ATOM   1534  H   LEU A  98      -2.019   2.021 -20.143  1.00  0.83           H  
ATOM   1535  HA  LEU A  98      -1.268  -0.528 -18.973  1.00  0.83           H  
ATOM   1536 1HB  LEU A  98      -1.777   2.203 -17.850  1.00  0.83           H  
ATOM   1537 2HB  LEU A  98      -1.485   0.787 -16.833  1.00  0.83           H  
ATOM   1538  HG  LEU A  98       0.591   0.527 -18.291  1.00  0.83           H  
ATOM   1539 1HD1 LEU A  98       1.555   2.607 -19.057  1.00  0.83           H  
ATOM   1540 2HD1 LEU A  98       0.093   2.247 -19.936  1.00  0.83           H  
ATOM   1541 3HD1 LEU A  98       0.051   3.442 -18.654  1.00  0.83           H  
ATOM   1542 1HD2 LEU A  98       1.740   1.991 -16.795  1.00  0.83           H  
ATOM   1543 2HD2 LEU A  98       0.182   2.695 -16.557  1.00  0.83           H  
ATOM   1544 3HD2 LEU A  98       0.437   1.097 -15.987  1.00  0.83           H  
ATOM   1545  N   ALA A  99      -3.419  -0.953 -17.568  1.00  0.79           N  
ATOM   1546  CA  ALA A  99      -4.711  -1.413 -17.094  1.00  0.79           C  
ATOM   1547  C   ALA A  99      -5.486  -0.262 -16.483  1.00  0.79           C  
ATOM   1548  O   ALA A  99      -4.898   0.734 -16.063  1.00  0.79           O  
ATOM   1549  CB  ALA A  99      -4.524  -2.518 -16.088  1.00  0.79           C  
ATOM   1550  H   ALA A  99      -2.585  -1.314 -17.097  1.00  0.79           H  
ATOM   1551  HA  ALA A  99      -5.280  -1.786 -17.944  1.00  0.79           H  
ATOM   1552 1HB  ALA A  99      -5.494  -2.863 -15.745  1.00  0.79           H  
ATOM   1553 2HB  ALA A  99      -3.987  -3.343 -16.545  1.00  0.79           H  
ATOM   1554 3HB  ALA A  99      -3.951  -2.141 -15.242  1.00  0.79           H  
ATOM   1555  N   LYS A 100      -6.810  -0.370 -16.454  1.00  0.78           N  
ATOM   1556  CA  LYS A 100      -7.585   0.671 -15.796  1.00  0.78           C  
ATOM   1557  C   LYS A 100      -7.237   0.773 -14.332  1.00  0.78           C  
ATOM   1558  O   LYS A 100      -7.135  -0.239 -13.630  1.00  0.78           O  
ATOM   1559  CB  LYS A 100      -9.076   0.430 -15.980  1.00  0.78           C  
ATOM   1560  CG  LYS A 100      -9.509   0.639 -17.387  1.00  0.78           C  
ATOM   1561  CD  LYS A 100     -10.948   0.431 -17.598  1.00  0.78           C  
ATOM   1562  CE  LYS A 100     -11.277   0.642 -19.041  1.00  0.78           C  
ATOM   1563  NZ  LYS A 100     -12.649   0.526 -19.245  1.00  0.78           N  
ATOM   1564  H   LYS A 100      -7.284  -1.173 -16.861  1.00  0.78           H  
ATOM   1565  HA  LYS A 100      -7.332   1.625 -16.240  1.00  0.78           H  
ATOM   1566 1HB  LYS A 100      -9.324  -0.591 -15.691  1.00  0.78           H  
ATOM   1567 2HB  LYS A 100      -9.641   1.112 -15.339  1.00  0.78           H  
ATOM   1568 1HG  LYS A 100      -9.316   1.660 -17.617  1.00  0.78           H  
ATOM   1569 2HG  LYS A 100      -8.938   0.017 -18.068  1.00  0.78           H  
ATOM   1570 1HD  LYS A 100     -11.234  -0.585 -17.318  1.00  0.78           H  
ATOM   1571 2HD  LYS A 100     -11.527   1.140 -16.997  1.00  0.78           H  
ATOM   1572 1HE  LYS A 100     -10.954   1.633 -19.352  1.00  0.78           H  
ATOM   1573 2HE  LYS A 100     -10.768  -0.110 -19.645  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 100     -12.905   0.666 -20.220  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 100     -12.961  -0.392 -18.954  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 100     -13.120   1.225 -18.678  1.00  0.78           H  
ATOM   1577  N   VAL A 101      -7.082   2.009 -13.878  1.00  0.81           N  
ATOM   1578  CA  VAL A 101      -6.745   2.286 -12.494  1.00  0.81           C  
ATOM   1579  C   VAL A 101      -7.613   3.333 -11.837  1.00  0.81           C  
ATOM   1580  O   VAL A 101      -8.110   4.256 -12.480  1.00  0.81           O  
ATOM   1581  CB  VAL A 101      -5.295   2.808 -12.385  1.00  0.81           C  
ATOM   1582  CG1 VAL A 101      -4.263   1.763 -12.808  1.00  0.81           C  
ATOM   1583  CG2 VAL A 101      -5.164   4.036 -13.285  1.00  0.81           C  
ATOM   1584  H   VAL A 101      -7.187   2.780 -14.541  1.00  0.81           H  
ATOM   1585  HA  VAL A 101      -6.835   1.358 -11.930  1.00  0.81           H  
ATOM   1586  HB  VAL A 101      -5.097   3.083 -11.347  1.00  0.81           H  
ATOM   1587 1HG1 VAL A 101      -3.262   2.183 -12.708  1.00  0.81           H  
ATOM   1588 2HG1 VAL A 101      -4.354   0.884 -12.170  1.00  0.81           H  
ATOM   1589 3HG1 VAL A 101      -4.429   1.482 -13.830  1.00  0.81           H  
ATOM   1590 1HG2 VAL A 101      -4.164   4.440 -13.206  1.00  0.81           H  
ATOM   1591 2HG2 VAL A 101      -5.364   3.752 -14.324  1.00  0.81           H  
ATOM   1592 3HG2 VAL A 101      -5.880   4.784 -12.980  1.00  0.81           H  
ATOM   1593  N   ARG A 102      -7.720   3.224 -10.524  1.00  0.87           N  
ATOM   1594  CA  ARG A 102      -8.319   4.279  -9.735  1.00  0.87           C  
ATOM   1595  C   ARG A 102      -7.175   5.214  -9.408  1.00  0.87           C  
ATOM   1596  O   ARG A 102      -6.058   4.755  -9.138  1.00  0.87           O  
ATOM   1597  CB  ARG A 102      -9.029   3.735  -8.514  1.00  0.87           C  
ATOM   1598  CG  ARG A 102     -10.301   2.965  -8.871  1.00  0.87           C  
ATOM   1599  CD  ARG A 102     -10.984   2.403  -7.693  1.00  0.87           C  
ATOM   1600  NE  ARG A 102     -11.512   3.432  -6.803  1.00  0.87           N  
ATOM   1601  CZ  ARG A 102     -12.004   3.155  -5.581  1.00  0.87           C  
ATOM   1602  NH1 ARG A 102     -12.037   1.906  -5.181  1.00  0.87           N  
ATOM   1603  NH2 ARG A 102     -12.430   4.111  -4.777  1.00  0.87           N  
ATOM   1604  H   ARG A 102      -7.338   2.412 -10.060  1.00  0.87           H  
ATOM   1605  HA  ARG A 102      -9.054   4.816 -10.337  1.00  0.87           H  
ATOM   1606 1HB  ARG A 102      -8.367   3.062  -7.967  1.00  0.87           H  
ATOM   1607 2HB  ARG A 102      -9.290   4.551  -7.842  1.00  0.87           H  
ATOM   1608 1HG  ARG A 102     -10.996   3.647  -9.370  1.00  0.87           H  
ATOM   1609 2HG  ARG A 102     -10.053   2.148  -9.547  1.00  0.87           H  
ATOM   1610 1HD  ARG A 102     -11.813   1.778  -8.020  1.00  0.87           H  
ATOM   1611 2HD  ARG A 102     -10.275   1.798  -7.125  1.00  0.87           H  
ATOM   1612  HE  ARG A 102     -11.478   4.415  -7.117  1.00  0.87           H  
ATOM   1613 1HH1 ARG A 102     -11.698   1.172  -5.781  1.00  0.87           H  
ATOM   1614 2HH1 ARG A 102     -12.338   1.670  -4.234  1.00  0.87           H  
ATOM   1615 1HH2 ARG A 102     -12.396   5.075  -5.067  1.00  0.87           H  
ATOM   1616 2HH2 ARG A 102     -12.782   3.869  -3.861  1.00  0.87           H  
ATOM   1617  N   VAL A 103      -7.435   6.504  -9.491  1.00  0.94           N  
ATOM   1618  CA  VAL A 103      -6.405   7.510  -9.297  1.00  0.94           C  
ATOM   1619  C   VAL A 103      -6.585   8.375  -8.049  1.00  0.94           C  
ATOM   1620  O   VAL A 103      -5.616   8.641  -7.337  1.00  0.94           O  
ATOM   1621  CB  VAL A 103      -6.327   8.353 -10.563  1.00  0.94           C  
ATOM   1622  CG1 VAL A 103      -5.395   9.405 -10.403  1.00  0.94           C  
ATOM   1623  CG2 VAL A 103      -5.872   7.474 -11.716  1.00  0.94           C  
ATOM   1624  H   VAL A 103      -8.375   6.795  -9.716  1.00  0.94           H  
ATOM   1625  HA  VAL A 103      -5.449   6.993  -9.202  1.00  0.94           H  
ATOM   1626  HB  VAL A 103      -7.304   8.782 -10.780  1.00  0.94           H  
ATOM   1627 1HG1 VAL A 103      -5.367   9.944 -11.330  1.00  0.94           H  
ATOM   1628 2HG1 VAL A 103      -5.702  10.058  -9.587  1.00  0.94           H  
ATOM   1629 3HG1 VAL A 103      -4.421   8.986 -10.194  1.00  0.94           H  
ATOM   1630 1HG2 VAL A 103      -5.818   8.063 -12.623  1.00  0.94           H  
ATOM   1631 2HG2 VAL A 103      -4.893   7.061 -11.495  1.00  0.94           H  
ATOM   1632 3HG2 VAL A 103      -6.571   6.667 -11.860  1.00  0.94           H  
ATOM   1633  N   ASN A 104      -7.797   8.871  -7.817  1.00  1.02           N  
ATOM   1634  CA  ASN A 104      -8.057   9.704  -6.645  1.00  1.02           C  
ATOM   1635  C   ASN A 104      -9.002   8.993  -5.675  1.00  1.02           C  
ATOM   1636  O   ASN A 104     -10.217   8.987  -5.877  1.00  1.02           O  
ATOM   1637  CB  ASN A 104      -8.624  11.052  -7.045  1.00  1.02           C  
ATOM   1638  CG  ASN A 104      -8.797  11.997  -5.862  1.00  1.02           C  
ATOM   1639  OD1 ASN A 104      -8.466  11.660  -4.713  1.00  1.02           O  
ATOM   1640  ND2 ASN A 104      -9.315  13.173  -6.130  1.00  1.02           N  
ATOM   1641  H   ASN A 104      -8.556   8.644  -8.437  1.00  1.02           H  
ATOM   1642  HA  ASN A 104      -7.119   9.870  -6.115  1.00  1.02           H  
ATOM   1643 1HB  ASN A 104      -7.960  11.526  -7.775  1.00  1.02           H  
ATOM   1644 2HB  ASN A 104      -9.591  10.911  -7.526  1.00  1.02           H  
ATOM   1645 1HD2 ASN A 104      -9.456  13.838  -5.397  1.00  1.02           H  
ATOM   1646 2HD2 ASN A 104      -9.575  13.401  -7.069  1.00  1.02           H  
ATOM   1647  N   GLY A 105      -8.445   8.389  -4.628  1.00  1.08           N  
ATOM   1648  CA  GLY A 105      -9.245   7.629  -3.675  1.00  1.08           C  
ATOM   1649  C   GLY A 105      -8.392   6.748  -2.766  1.00  1.08           C  
ATOM   1650  O   GLY A 105      -7.186   6.600  -2.964  1.00  1.08           O  
ATOM   1651  H   GLY A 105      -7.445   8.444  -4.510  1.00  1.08           H  
ATOM   1652 1HA  GLY A 105      -9.832   8.319  -3.069  1.00  1.08           H  
ATOM   1653 2HA  GLY A 105      -9.955   7.008  -4.221  1.00  1.08           H  
ATOM   1654  N   GLU A 106      -9.039   6.108  -1.797  1.00  1.11           N  
ATOM   1655  CA  GLU A 106      -8.363   5.237  -0.830  1.00  1.11           C  
ATOM   1656  C   GLU A 106      -7.671   4.047  -1.493  1.00  1.11           C  
ATOM   1657  O   GLU A 106      -6.662   3.546  -0.999  1.00  1.11           O  
ATOM   1658  CB  GLU A 106      -9.370   4.728   0.200  1.00  1.11           C  
ATOM   1659  CG  GLU A 106      -9.904   5.804   1.149  1.00  1.11           C  
ATOM   1660  CD  GLU A 106     -10.922   5.281   2.144  1.00  1.11           C  
ATOM   1661  OE1 GLU A 106     -11.325   4.148   2.021  1.00  1.11           O  
ATOM   1662  OE2 GLU A 106     -11.291   6.020   3.027  1.00  1.11           O  
ATOM   1663  H   GLU A 106     -10.033   6.259  -1.699  1.00  1.11           H  
ATOM   1664  HA  GLU A 106      -7.602   5.824  -0.314  1.00  1.11           H  
ATOM   1665 1HB  GLU A 106     -10.220   4.279  -0.316  1.00  1.11           H  
ATOM   1666 2HB  GLU A 106      -8.907   3.946   0.803  1.00  1.11           H  
ATOM   1667 1HG  GLU A 106      -9.067   6.235   1.697  1.00  1.11           H  
ATOM   1668 2HG  GLU A 106     -10.359   6.597   0.557  1.00  1.11           H  
ATOM   1669  N   ASP A 107      -8.236   3.610  -2.611  1.00  1.10           N  
ATOM   1670  CA  ASP A 107      -7.754   2.468  -3.372  1.00  1.10           C  
ATOM   1671  C   ASP A 107      -6.945   2.905  -4.594  1.00  1.10           C  
ATOM   1672  O   ASP A 107      -6.734   2.116  -5.519  1.00  1.10           O  
ATOM   1673  CB  ASP A 107      -8.933   1.635  -3.850  1.00  1.10           C  
ATOM   1674  CG  ASP A 107      -9.753   1.006  -2.699  1.00  1.10           C  
ATOM   1675  OD1 ASP A 107      -9.157   0.514  -1.775  1.00  1.10           O  
ATOM   1676  OD2 ASP A 107     -10.982   1.038  -2.759  1.00  1.10           O  
ATOM   1677  H   ASP A 107      -9.050   4.099  -2.942  1.00  1.10           H  
ATOM   1678  HA  ASP A 107      -7.113   1.864  -2.730  1.00  1.10           H  
ATOM   1679 1HB  ASP A 107      -9.556   2.268  -4.437  1.00  1.10           H  
ATOM   1680 2HB  ASP A 107      -8.573   0.837  -4.499  1.00  1.10           H  
ATOM   1681  N   ALA A 108      -6.525   4.167  -4.627  1.00  1.05           N  
ATOM   1682  CA  ALA A 108      -5.756   4.665  -5.754  1.00  1.05           C  
ATOM   1683  C   ALA A 108      -4.473   3.879  -5.915  1.00  1.05           C  
ATOM   1684  O   ALA A 108      -3.839   3.476  -4.935  1.00  1.05           O  
ATOM   1685  CB  ALA A 108      -5.440   6.131  -5.582  1.00  1.05           C  
ATOM   1686  H   ALA A 108      -6.720   4.811  -3.860  1.00  1.05           H  
ATOM   1687  HA  ALA A 108      -6.347   4.529  -6.657  1.00  1.05           H  
ATOM   1688 1HB  ALA A 108      -4.870   6.466  -6.444  1.00  1.05           H  
ATOM   1689 2HB  ALA A 108      -6.359   6.692  -5.504  1.00  1.05           H  
ATOM   1690 3HB  ALA A 108      -4.858   6.271  -4.685  1.00  1.05           H  
ATOM   1691  N   HIS A 109      -4.060   3.683  -7.155  1.00  0.99           N  
ATOM   1692  CA  HIS A 109      -2.834   2.947  -7.410  1.00  0.99           C  
ATOM   1693  C   HIS A 109      -1.660   3.679  -6.729  1.00  0.99           C  
ATOM   1694  O   HIS A 109      -1.576   4.911  -6.846  1.00  0.99           O  
ATOM   1695  CB  HIS A 109      -2.592   2.832  -8.925  1.00  0.99           C  
ATOM   1696  CG  HIS A 109      -1.507   1.870  -9.339  1.00  0.99           C  
ATOM   1697  ND1 HIS A 109      -0.163   2.163  -9.248  1.00  0.99           N  
ATOM   1698  CD2 HIS A 109      -1.585   0.608  -9.826  1.00  0.99           C  
ATOM   1699  CE1 HIS A 109       0.543   1.118  -9.667  1.00  0.99           C  
ATOM   1700  NE2 HIS A 109      -0.299   0.164 -10.020  1.00  0.99           N  
ATOM   1701  H   HIS A 109      -4.637   4.032  -7.924  1.00  0.99           H  
ATOM   1702  HA  HIS A 109      -2.951   1.945  -7.022  1.00  0.99           H  
ATOM   1703 1HB  HIS A 109      -3.519   2.528  -9.411  1.00  0.99           H  
ATOM   1704 2HB  HIS A 109      -2.332   3.797  -9.313  1.00  0.99           H  
ATOM   1705  HD2 HIS A 109      -2.501   0.049 -10.021  1.00  0.99           H  
ATOM   1706  HE1 HIS A 109       1.635   1.054  -9.710  1.00  0.99           H  
ATOM   1707  HE2 HIS A 109      -0.045  -0.749 -10.371  1.00  0.99           H  
ATOM   1708  N   PRO A 110      -0.709   2.961  -6.072  1.00  0.93           N  
ATOM   1709  CA  PRO A 110       0.496   3.483  -5.446  1.00  0.93           C  
ATOM   1710  C   PRO A 110       1.293   4.427  -6.339  1.00  0.93           C  
ATOM   1711  O   PRO A 110       1.936   5.343  -5.836  1.00  0.93           O  
ATOM   1712  CB  PRO A 110       1.288   2.210  -5.133  1.00  0.93           C  
ATOM   1713  CG  PRO A 110       0.234   1.168  -4.892  1.00  0.93           C  
ATOM   1714  CD  PRO A 110      -0.876   1.490  -5.868  1.00  0.93           C  
ATOM   1715  HA  PRO A 110       0.219   3.984  -4.513  1.00  0.93           H  
ATOM   1716 1HB  PRO A 110       1.960   1.966  -5.979  1.00  0.93           H  
ATOM   1717 2HB  PRO A 110       1.924   2.373  -4.254  1.00  0.93           H  
ATOM   1718 1HG  PRO A 110       0.659   0.165  -5.054  1.00  0.93           H  
ATOM   1719 2HG  PRO A 110      -0.097   1.207  -3.843  1.00  0.93           H  
ATOM   1720 1HD  PRO A 110      -0.741   0.925  -6.793  1.00  0.93           H  
ATOM   1721 2HD  PRO A 110      -1.825   1.267  -5.360  1.00  0.93           H  
ATOM   1722  N   LEU A 111       1.254   4.236  -7.664  1.00  0.87           N  
ATOM   1723  CA  LEU A 111       2.012   5.113  -8.548  1.00  0.87           C  
ATOM   1724  C   LEU A 111       1.500   6.540  -8.422  1.00  0.87           C  
ATOM   1725  O   LEU A 111       2.279   7.495  -8.392  1.00  0.87           O  
ATOM   1726  CB  LEU A 111       1.851   4.681 -10.006  1.00  0.87           C  
ATOM   1727  CG  LEU A 111       2.676   5.425 -11.011  1.00  0.87           C  
ATOM   1728  CD1 LEU A 111       4.108   5.154 -10.742  1.00  0.87           C  
ATOM   1729  CD2 LEU A 111       2.287   5.033 -12.367  1.00  0.87           C  
ATOM   1730  H   LEU A 111       0.718   3.479  -8.084  1.00  0.87           H  
ATOM   1731  HA  LEU A 111       3.054   5.095  -8.280  1.00  0.87           H  
ATOM   1732 1HB  LEU A 111       2.129   3.636 -10.081  1.00  0.87           H  
ATOM   1733 2HB  LEU A 111       0.801   4.782 -10.289  1.00  0.87           H  
ATOM   1734  HG  LEU A 111       2.526   6.474 -10.892  1.00  0.87           H  
ATOM   1735 1HD1 LEU A 111       4.694   5.686 -11.472  1.00  0.87           H  
ATOM   1736 2HD1 LEU A 111       4.362   5.474  -9.734  1.00  0.87           H  
ATOM   1737 3HD1 LEU A 111       4.298   4.087 -10.840  1.00  0.87           H  
ATOM   1738 1HD2 LEU A 111       2.884   5.573 -13.091  1.00  0.87           H  
ATOM   1739 2HD2 LEU A 111       2.438   3.959 -12.497  1.00  0.87           H  
ATOM   1740 3HD2 LEU A 111       1.237   5.281 -12.487  1.00  0.87           H  
ATOM   1741  N   PHE A 112       0.179   6.693  -8.367  1.00  0.84           N  
ATOM   1742  CA  PHE A 112      -0.428   8.009  -8.318  1.00  0.84           C  
ATOM   1743  C   PHE A 112      -0.398   8.536  -6.911  1.00  0.84           C  
ATOM   1744  O   PHE A 112      -0.181   9.729  -6.685  1.00  0.84           O  
ATOM   1745  CB  PHE A 112      -1.830   7.959  -8.888  1.00  0.84           C  
ATOM   1746  CG  PHE A 112      -1.745   7.758 -10.332  1.00  0.84           C  
ATOM   1747  CD1 PHE A 112      -2.027   6.548 -10.885  1.00  0.84           C  
ATOM   1748  CD2 PHE A 112      -1.322   8.779 -11.145  1.00  0.84           C  
ATOM   1749  CE1 PHE A 112      -1.897   6.357 -12.219  1.00  0.84           C  
ATOM   1750  CE2 PHE A 112      -1.191   8.599 -12.481  1.00  0.84           C  
ATOM   1751  CZ  PHE A 112      -1.475   7.392 -13.020  1.00  0.84           C  
ATOM   1752  H   PHE A 112      -0.418   5.874  -8.311  1.00  0.84           H  
ATOM   1753  HA  PHE A 112       0.159   8.683  -8.942  1.00  0.84           H  
ATOM   1754 1HB  PHE A 112      -2.392   7.131  -8.447  1.00  0.84           H  
ATOM   1755 2HB  PHE A 112      -2.363   8.877  -8.681  1.00  0.84           H  
ATOM   1756  HD1 PHE A 112      -2.352   5.744 -10.245  1.00  0.84           H  
ATOM   1757  HD2 PHE A 112      -1.078   9.737 -10.710  1.00  0.84           H  
ATOM   1758  HE1 PHE A 112      -2.125   5.392 -12.643  1.00  0.84           H  
ATOM   1759  HE2 PHE A 112      -0.854   9.417 -13.120  1.00  0.84           H  
ATOM   1760  HZ  PHE A 112      -1.370   7.262 -14.081  1.00  0.84           H  
ATOM   1761  N   ARG A 113      -0.559   7.637  -5.942  1.00  0.82           N  
ATOM   1762  CA  ARG A 113      -0.505   8.074  -4.559  1.00  0.82           C  
ATOM   1763  C   ARG A 113       0.885   8.642  -4.308  1.00  0.82           C  
ATOM   1764  O   ARG A 113       1.042   9.644  -3.612  1.00  0.82           O  
ATOM   1765  CB  ARG A 113      -0.748   6.927  -3.606  1.00  0.82           C  
ATOM   1766  CG  ARG A 113      -2.150   6.356  -3.594  1.00  0.82           C  
ATOM   1767  CD  ARG A 113      -2.254   5.187  -2.670  1.00  0.82           C  
ATOM   1768  NE  ARG A 113      -2.073   5.574  -1.273  1.00  0.82           N  
ATOM   1769  CZ  ARG A 113      -1.663   4.743  -0.287  1.00  0.82           C  
ATOM   1770  NH1 ARG A 113      -1.369   3.487  -0.556  1.00  0.82           N  
ATOM   1771  NH2 ARG A 113      -1.557   5.195   0.945  1.00  0.82           N  
ATOM   1772  H   ARG A 113      -0.746   6.660  -6.175  1.00  0.82           H  
ATOM   1773  HA  ARG A 113      -1.251   8.850  -4.396  1.00  0.82           H  
ATOM   1774 1HB  ARG A 113      -0.076   6.127  -3.857  1.00  0.82           H  
ATOM   1775 2HB  ARG A 113      -0.512   7.246  -2.594  1.00  0.82           H  
ATOM   1776 1HG  ARG A 113      -2.865   7.116  -3.283  1.00  0.82           H  
ATOM   1777 2HG  ARG A 113      -2.396   6.009  -4.599  1.00  0.82           H  
ATOM   1778 1HD  ARG A 113      -3.248   4.743  -2.772  1.00  0.82           H  
ATOM   1779 2HD  ARG A 113      -1.503   4.445  -2.924  1.00  0.82           H  
ATOM   1780  HE  ARG A 113      -2.292   6.527  -1.021  1.00  0.82           H  
ATOM   1781 1HH1 ARG A 113      -1.460   3.145  -1.499  1.00  0.82           H  
ATOM   1782 2HH1 ARG A 113      -1.032   2.850   0.183  1.00  0.82           H  
ATOM   1783 1HH2 ARG A 113      -1.769   6.158   1.153  1.00  0.82           H  
ATOM   1784 2HH2 ARG A 113      -1.268   4.572   1.685  1.00  0.82           H  
ATOM   1785  N   TYR A 114       1.900   8.008  -4.902  1.00  0.82           N  
ATOM   1786  CA  TYR A 114       3.267   8.461  -4.784  1.00  0.82           C  
ATOM   1787  C   TYR A 114       3.500   9.757  -5.541  1.00  0.82           C  
ATOM   1788  O   TYR A 114       4.057  10.698  -4.991  1.00  0.82           O  
ATOM   1789  CB  TYR A 114       4.252   7.390  -5.237  1.00  0.82           C  
ATOM   1790  CG  TYR A 114       5.694   7.822  -5.094  1.00  0.82           C  
ATOM   1791  CD1 TYR A 114       6.143   8.302  -3.877  1.00  0.82           C  
ATOM   1792  CD2 TYR A 114       6.572   7.694  -6.146  1.00  0.82           C  
ATOM   1793  CE1 TYR A 114       7.456   8.681  -3.726  1.00  0.82           C  
ATOM   1794  CE2 TYR A 114       7.901   8.065  -6.000  1.00  0.82           C  
ATOM   1795  CZ  TYR A 114       8.335   8.563  -4.792  1.00  0.82           C  
ATOM   1796  OH  TYR A 114       9.635   8.947  -4.632  1.00  0.82           O  
ATOM   1797  H   TYR A 114       1.725   7.163  -5.442  1.00  0.82           H  
ATOM   1798  HA  TYR A 114       3.465   8.648  -3.728  1.00  0.82           H  
ATOM   1799 1HB  TYR A 114       4.103   6.483  -4.651  1.00  0.82           H  
ATOM   1800 2HB  TYR A 114       4.065   7.138  -6.282  1.00  0.82           H  
ATOM   1801  HD1 TYR A 114       5.451   8.391  -3.040  1.00  0.82           H  
ATOM   1802  HD2 TYR A 114       6.210   7.304  -7.079  1.00  0.82           H  
ATOM   1803  HE1 TYR A 114       7.806   9.067  -2.769  1.00  0.82           H  
ATOM   1804  HE2 TYR A 114       8.597   7.967  -6.835  1.00  0.82           H  
ATOM   1805  HH  TYR A 114       9.785   9.208  -3.717  1.00  0.82           H  
ATOM   1806  N   MET A 115       3.038   9.868  -6.789  1.00  0.82           N  
ATOM   1807  CA  MET A 115       3.318  11.111  -7.498  1.00  0.82           C  
ATOM   1808  C   MET A 115       2.677  12.319  -6.816  1.00  0.82           C  
ATOM   1809  O   MET A 115       3.300  13.380  -6.724  1.00  0.82           O  
ATOM   1810  CB  MET A 115       2.921  11.025  -8.965  1.00  0.82           C  
ATOM   1811  CG  MET A 115       3.829  10.121  -9.762  1.00  0.82           C  
ATOM   1812  SD  MET A 115       3.597  10.235 -11.501  1.00  0.82           S  
ATOM   1813  CE  MET A 115       2.007   9.526 -11.660  1.00  0.82           C  
ATOM   1814  H   MET A 115       2.567   9.093  -7.255  1.00  0.82           H  
ATOM   1815  HA  MET A 115       4.387  11.272  -7.480  1.00  0.82           H  
ATOM   1816 1HB  MET A 115       1.888  10.685  -9.064  1.00  0.82           H  
ATOM   1817 2HB  MET A 115       3.006  11.992  -9.392  1.00  0.82           H  
ATOM   1818 1HG  MET A 115       4.847  10.377  -9.541  1.00  0.82           H  
ATOM   1819 2HG  MET A 115       3.674   9.097  -9.468  1.00  0.82           H  
ATOM   1820 1HE  MET A 115       1.718   9.515 -12.710  1.00  0.82           H  
ATOM   1821 2HE  MET A 115       2.011   8.529 -11.276  1.00  0.82           H  
ATOM   1822 3HE  MET A 115       1.300  10.122 -11.092  1.00  0.82           H  
ATOM   1823  N   ARG A 116       1.500  12.131  -6.217  1.00  0.84           N  
ATOM   1824  CA  ARG A 116       0.797  13.201  -5.504  1.00  0.84           C  
ATOM   1825  C   ARG A 116       1.540  13.713  -4.267  1.00  0.84           C  
ATOM   1826  O   ARG A 116       1.197  14.769  -3.731  1.00  0.84           O  
ATOM   1827  CB  ARG A 116      -0.594  12.756  -5.070  1.00  0.84           C  
ATOM   1828  CG  ARG A 116      -1.607  12.603  -6.173  1.00  0.84           C  
ATOM   1829  CD  ARG A 116      -2.883  12.007  -5.667  1.00  0.84           C  
ATOM   1830  NE  ARG A 116      -3.592  12.873  -4.693  1.00  0.84           N  
ATOM   1831  CZ  ARG A 116      -4.611  12.462  -3.922  1.00  0.84           C  
ATOM   1832  NH1 ARG A 116      -5.046  11.221  -3.994  1.00  0.84           N  
ATOM   1833  NH2 ARG A 116      -5.159  13.320  -3.094  1.00  0.84           N  
ATOM   1834  H   ARG A 116       1.038  11.225  -6.300  1.00  0.84           H  
ATOM   1835  HA  ARG A 116       0.677  14.036  -6.196  1.00  0.84           H  
ATOM   1836 1HB  ARG A 116      -0.514  11.793  -4.561  1.00  0.84           H  
ATOM   1837 2HB  ARG A 116      -0.993  13.475  -4.355  1.00  0.84           H  
ATOM   1838 1HG  ARG A 116      -1.823  13.589  -6.577  1.00  0.84           H  
ATOM   1839 2HG  ARG A 116      -1.208  11.972  -6.961  1.00  0.84           H  
ATOM   1840 1HD  ARG A 116      -3.553  11.826  -6.503  1.00  0.84           H  
ATOM   1841 2HD  ARG A 116      -2.657  11.058  -5.180  1.00  0.84           H  
ATOM   1842  HE  ARG A 116      -3.313  13.866  -4.572  1.00  0.84           H  
ATOM   1843 1HH1 ARG A 116      -4.604  10.567  -4.628  1.00  0.84           H  
ATOM   1844 2HH1 ARG A 116      -5.812  10.925  -3.408  1.00  0.84           H  
ATOM   1845 1HH2 ARG A 116      -4.781  14.286  -3.068  1.00  0.84           H  
ATOM   1846 2HH2 ARG A 116      -5.925  13.050  -2.500  1.00  0.84           H  
ATOM   1847  N   VAL A 117       2.516  12.959  -3.767  1.00  0.85           N  
ATOM   1848  CA  VAL A 117       3.240  13.390  -2.587  1.00  0.85           C  
ATOM   1849  C   VAL A 117       4.696  13.726  -2.895  1.00  0.85           C  
ATOM   1850  O   VAL A 117       5.480  13.976  -1.974  1.00  0.85           O  
ATOM   1851  CB  VAL A 117       3.167  12.321  -1.479  1.00  0.85           C  
ATOM   1852  CG1 VAL A 117       1.723  12.110  -1.044  1.00  0.85           C  
ATOM   1853  CG2 VAL A 117       3.732  11.038  -1.983  1.00  0.85           C  
ATOM   1854  H   VAL A 117       2.800  12.096  -4.226  1.00  0.85           H  
ATOM   1855  HA  VAL A 117       2.764  14.290  -2.203  1.00  0.85           H  
ATOM   1856  HB  VAL A 117       3.737  12.662  -0.618  1.00  0.85           H  
ATOM   1857 1HG1 VAL A 117       1.697  11.355  -0.252  1.00  0.85           H  
ATOM   1858 2HG1 VAL A 117       1.314  13.046  -0.672  1.00  0.85           H  
ATOM   1859 3HG1 VAL A 117       1.134  11.763  -1.895  1.00  0.85           H  
ATOM   1860 1HG2 VAL A 117       3.690  10.277  -1.205  1.00  0.85           H  
ATOM   1861 2HG2 VAL A 117       3.136  10.733  -2.807  1.00  0.85           H  
ATOM   1862 3HG2 VAL A 117       4.765  11.176  -2.301  1.00  0.85           H  
ATOM   1863  N   GLN A 118       5.083  13.740  -4.174  1.00  0.87           N  
ATOM   1864  CA  GLN A 118       6.465  14.085  -4.470  1.00  0.87           C  
ATOM   1865  C   GLN A 118       6.637  15.601  -4.379  1.00  0.87           C  
ATOM   1866  O   GLN A 118       5.833  16.335  -4.951  1.00  0.87           O  
ATOM   1867  CB  GLN A 118       6.896  13.596  -5.857  1.00  0.87           C  
ATOM   1868  CG  GLN A 118       7.014  12.115  -5.998  1.00  0.87           C  
ATOM   1869  CD  GLN A 118       7.573  11.715  -7.344  1.00  0.87           C  
ATOM   1870  OE1 GLN A 118       8.486  12.383  -7.873  1.00  0.87           O  
ATOM   1871  NE2 GLN A 118       7.051  10.644  -7.894  1.00  0.87           N  
ATOM   1872  H   GLN A 118       4.425  13.538  -4.932  1.00  0.87           H  
ATOM   1873  HA  GLN A 118       7.078  13.585  -3.728  1.00  0.87           H  
ATOM   1874 1HB  GLN A 118       6.153  13.920  -6.593  1.00  0.87           H  
ATOM   1875 2HB  GLN A 118       7.845  14.043  -6.141  1.00  0.87           H  
ATOM   1876 1HG  GLN A 118       7.675  11.732  -5.221  1.00  0.87           H  
ATOM   1877 2HG  GLN A 118       6.043  11.680  -5.890  1.00  0.87           H  
ATOM   1878 1HE2 GLN A 118       7.391  10.301  -8.768  1.00  0.87           H  
ATOM   1879 2HE2 GLN A 118       6.297  10.165  -7.435  1.00  0.87           H  
ATOM   1880  N   PRO A 119       7.745  16.104  -3.806  1.00  0.90           N  
ATOM   1881  CA  PRO A 119       8.038  17.517  -3.592  1.00  0.90           C  
ATOM   1882  C   PRO A 119       8.170  18.331  -4.870  1.00  0.90           C  
ATOM   1883  O   PRO A 119       8.090  19.557  -4.838  1.00  0.90           O  
ATOM   1884  CB  PRO A 119       9.371  17.473  -2.834  1.00  0.90           C  
ATOM   1885  CG  PRO A 119       9.994  16.147  -3.208  1.00  0.90           C  
ATOM   1886  CD  PRO A 119       8.829  15.199  -3.362  1.00  0.90           C  
ATOM   1887  HA  PRO A 119       7.249  17.943  -2.954  1.00  0.90           H  
ATOM   1888 1HB  PRO A 119       9.993  18.329  -3.134  1.00  0.90           H  
ATOM   1889 2HB  PRO A 119       9.190  17.570  -1.754  1.00  0.90           H  
ATOM   1890 1HG  PRO A 119      10.578  16.253  -4.133  1.00  0.90           H  
ATOM   1891 2HG  PRO A 119      10.700  15.829  -2.425  1.00  0.90           H  
ATOM   1892 1HD  PRO A 119       9.090  14.459  -4.127  1.00  0.90           H  
ATOM   1893 2HD  PRO A 119       8.573  14.737  -2.392  1.00  0.90           H  
ATOM   1894  N   LYS A 120       8.412  17.654  -5.986  1.00  0.93           N  
ATOM   1895  CA  LYS A 120       8.573  18.325  -7.262  1.00  0.93           C  
ATOM   1896  C   LYS A 120       7.320  18.256  -8.151  1.00  0.93           C  
ATOM   1897  O   LYS A 120       7.238  18.949  -9.166  1.00  0.93           O  
ATOM   1898  CB  LYS A 120       9.794  17.750  -7.973  1.00  0.93           C  
ATOM   1899  CG  LYS A 120      11.116  18.011  -7.237  1.00  0.93           C  
ATOM   1900  CD  LYS A 120      12.323  17.470  -8.011  1.00  0.93           C  
ATOM   1901  CE  LYS A 120      13.630  17.715  -7.244  1.00  0.93           C  
ATOM   1902  NZ  LYS A 120      14.819  17.198  -7.980  1.00  0.93           N  
ATOM   1903  H   LYS A 120       8.485  16.650  -5.960  1.00  0.93           H  
ATOM   1904  HA  LYS A 120       8.771  19.378  -7.069  1.00  0.93           H  
ATOM   1905 1HB  LYS A 120       9.683  16.670  -8.031  1.00  0.93           H  
ATOM   1906 2HB  LYS A 120       9.859  18.137  -8.991  1.00  0.93           H  
ATOM   1907 1HG  LYS A 120      11.239  19.084  -7.090  1.00  0.93           H  
ATOM   1908 2HG  LYS A 120      11.085  17.533  -6.262  1.00  0.93           H  
ATOM   1909 1HD  LYS A 120      12.206  16.392  -8.173  1.00  0.93           H  
ATOM   1910 2HD  LYS A 120      12.381  17.956  -8.985  1.00  0.93           H  
ATOM   1911 1HE  LYS A 120      13.755  18.782  -7.073  1.00  0.93           H  
ATOM   1912 2HE  LYS A 120      13.569  17.206  -6.282  1.00  0.93           H  
ATOM   1913 1HZ  LYS A 120      15.653  17.361  -7.445  1.00  0.93           H  
ATOM   1914 2HZ  LYS A 120      14.709  16.185  -8.140  1.00  0.93           H  
ATOM   1915 3HZ  LYS A 120      14.894  17.659  -8.868  1.00  0.93           H  
ATOM   1916  N   GLY A 121       6.309  17.466  -7.770  1.00  0.97           N  
ATOM   1917  CA  GLY A 121       5.122  17.275  -8.626  1.00  0.97           C  
ATOM   1918  C   GLY A 121       4.097  18.406  -8.517  1.00  0.97           C  
ATOM   1919  O   GLY A 121       2.917  18.177  -8.253  1.00  0.97           O  
ATOM   1920  H   GLY A 121       6.343  16.977  -6.876  1.00  0.97           H  
ATOM   1921 1HA  GLY A 121       5.444  17.203  -9.658  1.00  0.97           H  
ATOM   1922 2HA  GLY A 121       4.648  16.327  -8.371  1.00  0.97           H  
ATOM   1923  N   LYS A 122       4.556  19.629  -8.729  1.00  1.01           N  
ATOM   1924  CA  LYS A 122       3.730  20.812  -8.544  1.00  1.01           C  
ATOM   1925  C   LYS A 122       2.941  21.246  -9.761  1.00  1.01           C  
ATOM   1926  O   LYS A 122       3.365  21.056 -10.908  1.00  1.01           O  
ATOM   1927  CB  LYS A 122       4.575  21.967  -8.027  1.00  1.01           C  
ATOM   1928  CG  LYS A 122       5.115  21.735  -6.624  1.00  1.01           C  
ATOM   1929  CD  LYS A 122       5.901  22.930  -6.117  1.00  1.01           C  
ATOM   1930  CE  LYS A 122       6.399  22.688  -4.706  1.00  1.01           C  
ATOM   1931  NZ  LYS A 122       7.202  23.821  -4.193  1.00  1.01           N  
ATOM   1932  H   LYS A 122       5.537  19.710  -8.989  1.00  1.01           H  
ATOM   1933  HA  LYS A 122       2.997  20.583  -7.773  1.00  1.01           H  
ATOM   1934 1HB  LYS A 122       5.424  22.124  -8.691  1.00  1.01           H  
ATOM   1935 2HB  LYS A 122       3.982  22.882  -8.020  1.00  1.01           H  
ATOM   1936 1HG  LYS A 122       4.280  21.539  -5.947  1.00  1.01           H  
ATOM   1937 2HG  LYS A 122       5.766  20.854  -6.627  1.00  1.01           H  
ATOM   1938 1HD  LYS A 122       6.757  23.105  -6.770  1.00  1.01           H  
ATOM   1939 2HD  LYS A 122       5.268  23.816  -6.126  1.00  1.01           H  
ATOM   1940 1HE  LYS A 122       5.543  22.535  -4.050  1.00  1.01           H  
ATOM   1941 2HE  LYS A 122       7.010  21.795  -4.696  1.00  1.01           H  
ATOM   1942 1HZ  LYS A 122       7.511  23.609  -3.255  1.00  1.01           H  
ATOM   1943 2HZ  LYS A 122       8.005  23.955  -4.790  1.00  1.01           H  
ATOM   1944 3HZ  LYS A 122       6.642  24.660  -4.184  1.00  1.01           H  
ATOM   1945  N   ALA A 123       1.815  21.892  -9.461  1.00  1.04           N  
ATOM   1946  CA  ALA A 123       0.858  22.467 -10.399  1.00  1.04           C  
ATOM   1947  C   ALA A 123       0.157  23.645  -9.752  1.00  1.04           C  
ATOM   1948  O   ALA A 123       0.169  23.794  -8.528  1.00  1.04           O  
ATOM   1949  CB  ALA A 123      -0.190  21.455 -10.819  1.00  1.04           C  
ATOM   1950  H   ALA A 123       1.591  21.969  -8.481  1.00  1.04           H  
ATOM   1951  HA  ALA A 123       1.401  22.815 -11.278  1.00  1.04           H  
ATOM   1952 1HB  ALA A 123      -0.883  21.903 -11.526  1.00  1.04           H  
ATOM   1953 2HB  ALA A 123       0.307  20.640 -11.281  1.00  1.04           H  
ATOM   1954 3HB  ALA A 123      -0.738  21.104  -9.950  1.00  1.04           H  
ATOM   1955  N   GLU A 124      -0.525  24.441 -10.562  1.00  1.04           N  
ATOM   1956  CA  GLU A 124      -1.274  25.598 -10.072  1.00  1.04           C  
ATOM   1957  C   GLU A 124      -2.359  25.211  -9.067  1.00  1.04           C  
ATOM   1958  O   GLU A 124      -2.733  26.009  -8.209  1.00  1.04           O  
ATOM   1959  CB  GLU A 124      -1.923  26.334 -11.245  1.00  1.04           C  
ATOM   1960  CG  GLU A 124      -0.933  27.040 -12.169  1.00  1.04           C  
ATOM   1961  CD  GLU A 124      -1.596  27.765 -13.326  1.00  1.04           C  
ATOM   1962  OE1 GLU A 124      -2.789  27.651 -13.477  1.00  1.04           O  
ATOM   1963  OE2 GLU A 124      -0.899  28.433 -14.055  1.00  1.04           O  
ATOM   1964  H   GLU A 124      -0.506  24.263 -11.556  1.00  1.04           H  
ATOM   1965  HA  GLU A 124      -0.576  26.272  -9.574  1.00  1.04           H  
ATOM   1966 1HB  GLU A 124      -2.500  25.625 -11.843  1.00  1.04           H  
ATOM   1967 2HB  GLU A 124      -2.621  27.080 -10.863  1.00  1.04           H  
ATOM   1968 1HG  GLU A 124      -0.364  27.761 -11.584  1.00  1.04           H  
ATOM   1969 2HG  GLU A 124      -0.237  26.302 -12.561  1.00  1.04           H  
ATOM   1970  N   ASN A 125      -2.873  23.991  -9.187  1.00  1.03           N  
ATOM   1971  CA  ASN A 125      -3.936  23.511  -8.322  1.00  1.03           C  
ATOM   1972  C   ASN A 125      -3.439  22.596  -7.192  1.00  1.03           C  
ATOM   1973  O   ASN A 125      -4.241  21.960  -6.511  1.00  1.03           O  
ATOM   1974  CB  ASN A 125      -4.982  22.803  -9.160  1.00  1.03           C  
ATOM   1975  CG  ASN A 125      -5.705  23.765 -10.077  1.00  1.03           C  
ATOM   1976  OD1 ASN A 125      -6.551  24.544  -9.621  1.00  1.03           O  
ATOM   1977  ND2 ASN A 125      -5.397  23.736 -11.357  1.00  1.03           N  
ATOM   1978  H   ASN A 125      -2.513  23.382  -9.906  1.00  1.03           H  
ATOM   1979  HA  ASN A 125      -4.406  24.373  -7.848  1.00  1.03           H  
ATOM   1980 1HB  ASN A 125      -4.509  22.022  -9.761  1.00  1.03           H  
ATOM   1981 2HB  ASN A 125      -5.707  22.321  -8.508  1.00  1.03           H  
ATOM   1982 1HD2 ASN A 125      -5.858  24.358 -11.989  1.00  1.03           H  
ATOM   1983 2HD2 ASN A 125      -4.708  23.092 -11.724  1.00  1.03           H  
ATOM   1984  N   GLY A 126      -2.124  22.548  -6.962  1.00  1.01           N  
ATOM   1985  CA  GLY A 126      -1.575  21.681  -5.917  1.00  1.01           C  
ATOM   1986  C   GLY A 126      -1.122  20.350  -6.505  1.00  1.01           C  
ATOM   1987  O   GLY A 126      -1.225  20.144  -7.709  1.00  1.01           O  
ATOM   1988  H   GLY A 126      -1.478  23.105  -7.521  1.00  1.01           H  
ATOM   1989 1HA  GLY A 126      -0.729  22.180  -5.443  1.00  1.01           H  
ATOM   1990 2HA  GLY A 126      -2.323  21.512  -5.145  1.00  1.01           H  
ATOM   1991  N   ASN A 127      -0.621  19.439  -5.659  1.00  0.98           N  
ATOM   1992  CA  ASN A 127      -0.064  18.176  -6.166  1.00  0.98           C  
ATOM   1993  C   ASN A 127      -1.140  17.119  -6.492  1.00  0.98           C  
ATOM   1994  O   ASN A 127      -0.852  16.062  -7.060  1.00  0.98           O  
ATOM   1995  CB  ASN A 127       0.922  17.601  -5.172  1.00  0.98           C  
ATOM   1996  CG  ASN A 127       2.107  18.501  -4.917  1.00  0.98           C  
ATOM   1997  OD1 ASN A 127       2.349  19.462  -5.646  1.00  0.98           O  
ATOM   1998  ND2 ASN A 127       2.860  18.192  -3.890  1.00  0.98           N  
ATOM   1999  H   ASN A 127      -0.582  19.633  -4.669  1.00  0.98           H  
ATOM   2000  HA  ASN A 127       0.473  18.388  -7.093  1.00  0.98           H  
ATOM   2001 1HB  ASN A 127       0.416  17.392  -4.229  1.00  0.98           H  
ATOM   2002 2HB  ASN A 127       1.297  16.653  -5.558  1.00  0.98           H  
ATOM   2003 1HD2 ASN A 127       3.666  18.741  -3.681  1.00  0.98           H  
ATOM   2004 2HD2 ASN A 127       2.631  17.399  -3.324  1.00  0.98           H  
ATOM   2005  N   ASP A 128      -2.374  17.393  -6.088  1.00  0.95           N  
ATOM   2006  CA  ASP A 128      -3.509  16.496  -6.287  1.00  0.95           C  
ATOM   2007  C   ASP A 128      -3.908  16.286  -7.734  1.00  0.95           C  
ATOM   2008  O   ASP A 128      -3.746  17.159  -8.585  1.00  0.95           O  
ATOM   2009  CB  ASP A 128      -4.719  16.976  -5.494  1.00  0.95           C  
ATOM   2010  CG  ASP A 128      -4.627  16.663  -4.012  1.00  0.95           C  
ATOM   2011  OD1 ASP A 128      -3.859  15.787  -3.641  1.00  0.95           O  
ATOM   2012  OD2 ASP A 128      -5.327  17.276  -3.255  1.00  0.95           O  
ATOM   2013  H   ASP A 128      -2.532  18.283  -5.641  1.00  0.95           H  
ATOM   2014  HA  ASP A 128      -3.227  15.526  -5.888  1.00  0.95           H  
ATOM   2015 1HB  ASP A 128      -4.823  18.058  -5.615  1.00  0.95           H  
ATOM   2016 2HB  ASP A 128      -5.626  16.517  -5.899  1.00  0.95           H  
ATOM   2017  N   ILE A 129      -4.479  15.121  -7.993  1.00  0.92           N  
ATOM   2018  CA  ILE A 129      -4.998  14.822  -9.308  1.00  0.92           C  
ATOM   2019  C   ILE A 129      -6.485  15.147  -9.327  1.00  0.92           C  
ATOM   2020  O   ILE A 129      -7.275  14.499  -8.643  1.00  0.92           O  
ATOM   2021  CB  ILE A 129      -4.775  13.344  -9.632  1.00  0.92           C  
ATOM   2022  CG1 ILE A 129      -3.285  13.057  -9.581  1.00  0.92           C  
ATOM   2023  CG2 ILE A 129      -5.353  13.060 -10.971  1.00  0.92           C  
ATOM   2024  CD1 ILE A 129      -2.939  11.605  -9.645  1.00  0.92           C  
ATOM   2025  H   ILE A 129      -4.567  14.440  -7.255  1.00  0.92           H  
ATOM   2026  HA  ILE A 129      -4.490  15.437 -10.050  1.00  0.92           H  
ATOM   2027  HB  ILE A 129      -5.258  12.715  -8.883  1.00  0.92           H  
ATOM   2028 1HG1 ILE A 129      -2.799  13.570 -10.401  1.00  0.92           H  
ATOM   2029 2HG1 ILE A 129      -2.900  13.460  -8.658  1.00  0.92           H  
ATOM   2030 1HG2 ILE A 129      -5.198  12.058 -11.234  1.00  0.92           H  
ATOM   2031 2HG2 ILE A 129      -6.420  13.273 -10.967  1.00  0.92           H  
ATOM   2032 3HG2 ILE A 129      -4.874  13.677 -11.675  1.00  0.92           H  
ATOM   2033 1HD1 ILE A 129      -1.870  11.479  -9.575  1.00  0.92           H  
ATOM   2034 2HD1 ILE A 129      -3.410  11.081  -8.814  1.00  0.92           H  
ATOM   2035 3HD1 ILE A 129      -3.289  11.197 -10.582  1.00  0.92           H  
ATOM   2036  N   GLU A 130      -6.854  16.168 -10.095  1.00  0.89           N  
ATOM   2037  CA  GLU A 130      -8.228  16.665 -10.124  1.00  0.89           C  
ATOM   2038  C   GLU A 130      -9.084  16.189 -11.283  1.00  0.89           C  
ATOM   2039  O   GLU A 130     -10.199  16.673 -11.467  1.00  0.89           O  
ATOM   2040  CB  GLU A 130      -8.263  18.185 -10.099  1.00  0.89           C  
ATOM   2041  CG  GLU A 130      -7.723  18.801  -8.823  1.00  0.89           C  
ATOM   2042  CD  GLU A 130      -7.947  20.286  -8.771  1.00  0.89           C  
ATOM   2043  OE1 GLU A 130      -8.432  20.826  -9.739  1.00  0.89           O  
ATOM   2044  OE2 GLU A 130      -7.668  20.874  -7.755  1.00  0.89           O  
ATOM   2045  H   GLU A 130      -6.147  16.638 -10.645  1.00  0.89           H  
ATOM   2046  HA  GLU A 130      -8.713  16.320  -9.211  1.00  0.89           H  
ATOM   2047 1HB  GLU A 130      -7.678  18.575 -10.935  1.00  0.89           H  
ATOM   2048 2HB  GLU A 130      -9.289  18.526 -10.229  1.00  0.89           H  
ATOM   2049 1HG  GLU A 130      -8.213  18.336  -7.968  1.00  0.89           H  
ATOM   2050 2HG  GLU A 130      -6.652  18.594  -8.751  1.00  0.89           H  
ATOM   2051  N   GLY A 131      -8.585  15.270 -12.082  1.00  0.86           N  
ATOM   2052  CA  GLY A 131      -9.402  14.824 -13.193  1.00  0.86           C  
ATOM   2053  C   GLY A 131      -8.734  13.805 -14.086  1.00  0.86           C  
ATOM   2054  O   GLY A 131      -7.509  13.602 -14.053  1.00  0.86           O  
ATOM   2055  H   GLY A 131      -7.668  14.889 -11.906  1.00  0.86           H  
ATOM   2056 1HA  GLY A 131     -10.326  14.399 -12.799  1.00  0.86           H  
ATOM   2057 2HA  GLY A 131      -9.692  15.688 -13.790  1.00  0.86           H  
ATOM   2058  N   ASN A 132      -9.554  13.242 -14.965  1.00  0.82           N  
ATOM   2059  CA  ASN A 132      -9.154  12.190 -15.875  1.00  0.82           C  
ATOM   2060  C   ASN A 132      -8.040  12.509 -16.839  1.00  0.82           C  
ATOM   2061  O   ASN A 132      -7.392  11.581 -17.252  1.00  0.82           O  
ATOM   2062  CB  ASN A 132     -10.341  11.669 -16.646  1.00  0.82           C  
ATOM   2063  CG  ASN A 132     -11.240  10.769 -15.820  1.00  0.82           C  
ATOM   2064  OD1 ASN A 132     -10.827  10.229 -14.786  1.00  0.82           O  
ATOM   2065  ND2 ASN A 132     -12.452  10.601 -16.274  1.00  0.82           N  
ATOM   2066  H   ASN A 132     -10.531  13.512 -14.949  1.00  0.82           H  
ATOM   2067  HA  ASN A 132      -8.787  11.361 -15.264  1.00  0.82           H  
ATOM   2068 1HB  ASN A 132     -10.930  12.511 -17.016  1.00  0.82           H  
ATOM   2069 2HB  ASN A 132      -9.992  11.112 -17.518  1.00  0.82           H  
ATOM   2070 1HD2 ASN A 132     -13.095   9.997 -15.807  1.00  0.82           H  
ATOM   2071 2HD2 ASN A 132     -12.736  11.067 -17.112  1.00  0.82           H  
ATOM   2072  N   PHE A 133      -7.806  13.770 -17.208  1.00  0.77           N  
ATOM   2073  CA  PHE A 133      -6.727  14.051 -18.165  1.00  0.77           C  
ATOM   2074  C   PHE A 133      -5.457  14.648 -17.576  1.00  0.77           C  
ATOM   2075  O   PHE A 133      -4.672  15.274 -18.291  1.00  0.77           O  
ATOM   2076  CB  PHE A 133      -7.189  14.933 -19.303  1.00  0.77           C  
ATOM   2077  CG  PHE A 133      -8.156  14.259 -20.164  1.00  0.77           C  
ATOM   2078  CD1 PHE A 133      -9.374  14.794 -20.411  1.00  0.77           C  
ATOM   2079  CD2 PHE A 133      -7.844  13.034 -20.712  1.00  0.77           C  
ATOM   2080  CE1 PHE A 133     -10.237  14.133 -21.209  1.00  0.77           C  
ATOM   2081  CE2 PHE A 133      -8.712  12.378 -21.503  1.00  0.77           C  
ATOM   2082  CZ  PHE A 133      -9.897  12.920 -21.753  1.00  0.77           C  
ATOM   2083  H   PHE A 133      -8.364  14.519 -16.834  1.00  0.77           H  
ATOM   2084  HA  PHE A 133      -6.439  13.102 -18.617  1.00  0.77           H  
ATOM   2085 1HB  PHE A 133      -7.648  15.836 -18.906  1.00  0.77           H  
ATOM   2086 2HB  PHE A 133      -6.335  15.228 -19.909  1.00  0.77           H  
ATOM   2087  HD1 PHE A 133      -9.644  15.758 -19.978  1.00  0.77           H  
ATOM   2088  HD2 PHE A 133      -6.887  12.590 -20.491  1.00  0.77           H  
ATOM   2089  HE1 PHE A 133     -11.196  14.569 -21.419  1.00  0.77           H  
ATOM   2090  HE2 PHE A 133      -8.460  11.428 -21.933  1.00  0.77           H  
ATOM   2091  HZ  PHE A 133     -10.586  12.395 -22.387  1.00  0.77           H  
ATOM   2092  N   THR A 134      -5.252  14.465 -16.288  1.00  0.72           N  
ATOM   2093  CA  THR A 134      -4.048  14.944 -15.619  1.00  0.72           C  
ATOM   2094  C   THR A 134      -2.754  14.354 -16.211  1.00  0.72           C  
ATOM   2095  O   THR A 134      -2.678  13.147 -16.495  1.00  0.72           O  
ATOM   2096  CB  THR A 134      -4.115  14.599 -14.143  1.00  0.72           C  
ATOM   2097  OG1 THR A 134      -5.301  15.180 -13.580  1.00  0.72           O  
ATOM   2098  CG2 THR A 134      -2.923  15.111 -13.423  1.00  0.72           C  
ATOM   2099  H   THR A 134      -5.959  13.978 -15.730  1.00  0.72           H  
ATOM   2100  HA  THR A 134      -4.004  16.032 -15.726  1.00  0.72           H  
ATOM   2101  HB  THR A 134      -4.167  13.521 -14.028  1.00  0.72           H  
ATOM   2102  HG1 THR A 134      -6.076  14.646 -13.882  1.00  0.72           H  
ATOM   2103 1HG2 THR A 134      -2.993  14.865 -12.373  1.00  0.72           H  
ATOM   2104 2HG2 THR A 134      -2.016  14.668 -13.827  1.00  0.72           H  
ATOM   2105 3HG2 THR A 134      -2.886  16.194 -13.541  1.00  0.72           H  
ATOM   2106  N   VAL A 135      -1.746  15.217 -16.426  1.00  0.68           N  
ATOM   2107  CA  VAL A 135      -0.448  14.779 -16.962  1.00  0.68           C  
ATOM   2108  C   VAL A 135       0.740  15.039 -16.039  1.00  0.68           C  
ATOM   2109  O   VAL A 135       0.909  16.129 -15.493  1.00  0.68           O  
ATOM   2110  CB  VAL A 135      -0.129  15.425 -18.346  1.00  0.68           C  
ATOM   2111  CG1 VAL A 135       1.282  15.053 -18.760  1.00  0.68           C  
ATOM   2112  CG2 VAL A 135      -1.061  14.927 -19.386  1.00  0.68           C  
ATOM   2113  H   VAL A 135      -1.873  16.197 -16.155  1.00  0.68           H  
ATOM   2114  HA  VAL A 135      -0.504  13.704 -17.121  1.00  0.68           H  
ATOM   2115  HB  VAL A 135      -0.207  16.483 -18.289  1.00  0.68           H  
ATOM   2116 1HG1 VAL A 135       1.496  15.482 -19.724  1.00  0.68           H  
ATOM   2117 2HG1 VAL A 135       2.001  15.435 -18.040  1.00  0.68           H  
ATOM   2118 3HG1 VAL A 135       1.360  13.974 -18.810  1.00  0.68           H  
ATOM   2119 1HG2 VAL A 135      -0.818  15.376 -20.350  1.00  0.68           H  
ATOM   2120 2HG2 VAL A 135      -0.953  13.853 -19.448  1.00  0.68           H  
ATOM   2121 3HG2 VAL A 135      -2.083  15.192 -19.111  1.00  0.68           H  
ATOM   2122  N   PHE A 136       1.578  14.023 -15.874  1.00  0.65           N  
ATOM   2123  CA  PHE A 136       2.805  14.162 -15.102  1.00  0.65           C  
ATOM   2124  C   PHE A 136       4.020  14.014 -16.012  1.00  0.65           C  
ATOM   2125  O   PHE A 136       4.110  13.058 -16.789  1.00  0.65           O  
ATOM   2126  CB  PHE A 136       2.895  13.085 -14.033  1.00  0.65           C  
ATOM   2127  CG  PHE A 136       1.914  13.148 -12.915  1.00  0.65           C  
ATOM   2128  CD1 PHE A 136       0.635  12.612 -13.035  1.00  0.65           C  
ATOM   2129  CD2 PHE A 136       2.297  13.688 -11.714  1.00  0.65           C  
ATOM   2130  CE1 PHE A 136      -0.230  12.643 -11.958  1.00  0.65           C  
ATOM   2131  CE2 PHE A 136       1.448  13.715 -10.640  1.00  0.65           C  
ATOM   2132  CZ  PHE A 136       0.190  13.196 -10.754  1.00  0.65           C  
ATOM   2133  H   PHE A 136       1.360  13.128 -16.315  1.00  0.65           H  
ATOM   2134  HA  PHE A 136       2.833  15.149 -14.639  1.00  0.65           H  
ATOM   2135 1HB  PHE A 136       2.783  12.123 -14.504  1.00  0.65           H  
ATOM   2136 2HB  PHE A 136       3.895  13.105 -13.598  1.00  0.65           H  
ATOM   2137  HD1 PHE A 136       0.324  12.167 -13.986  1.00  0.65           H  
ATOM   2138  HD2 PHE A 136       3.290  14.086 -11.626  1.00  0.65           H  
ATOM   2139  HE1 PHE A 136      -1.233  12.227 -12.055  1.00  0.65           H  
ATOM   2140  HE2 PHE A 136       1.775  14.150  -9.691  1.00  0.65           H  
ATOM   2141  HZ  PHE A 136      -0.464  13.230  -9.895  1.00  0.65           H  
ATOM   2142  N   LEU A 137       4.965  14.937 -15.899  1.00  0.64           N  
ATOM   2143  CA  LEU A 137       6.216  14.844 -16.640  1.00  0.64           C  
ATOM   2144  C   LEU A 137       7.293  14.389 -15.677  1.00  0.64           C  
ATOM   2145  O   LEU A 137       7.456  14.981 -14.602  1.00  0.64           O  
ATOM   2146  CB  LEU A 137       6.590  16.167 -17.305  1.00  0.64           C  
ATOM   2147  CG  LEU A 137       7.899  16.174 -18.072  1.00  0.64           C  
ATOM   2148  CD1 LEU A 137       7.767  15.219 -19.220  1.00  0.64           C  
ATOM   2149  CD2 LEU A 137       8.200  17.604 -18.579  1.00  0.64           C  
ATOM   2150  H   LEU A 137       4.818  15.728 -15.276  1.00  0.64           H  
ATOM   2151  HA  LEU A 137       6.117  14.090 -17.419  1.00  0.64           H  
ATOM   2152 1HB  LEU A 137       5.809  16.416 -18.015  1.00  0.64           H  
ATOM   2153 2HB  LEU A 137       6.637  16.944 -16.540  1.00  0.64           H  
ATOM   2154  HG  LEU A 137       8.712  15.831 -17.431  1.00  0.64           H  
ATOM   2155 1HD1 LEU A 137       8.682  15.210 -19.759  1.00  0.64           H  
ATOM   2156 2HD1 LEU A 137       7.559  14.221 -18.846  1.00  0.64           H  
ATOM   2157 3HD1 LEU A 137       6.958  15.534 -19.873  1.00  0.64           H  
ATOM   2158 1HD2 LEU A 137       9.131  17.600 -19.140  1.00  0.64           H  
ATOM   2159 2HD2 LEU A 137       7.398  17.945 -19.224  1.00  0.64           H  
ATOM   2160 3HD2 LEU A 137       8.290  18.280 -17.730  1.00  0.64           H  
ATOM   2161  N   ILE A 138       7.970  13.302 -16.049  1.00  0.64           N  
ATOM   2162  CA  ILE A 138       9.005  12.637 -15.266  1.00  0.64           C  
ATOM   2163  C   ILE A 138      10.358  12.606 -15.958  1.00  0.64           C  
ATOM   2164  O   ILE A 138      10.482  12.259 -17.136  1.00  0.64           O  
ATOM   2165  CB  ILE A 138       8.558  11.216 -14.945  1.00  0.64           C  
ATOM   2166  CG1 ILE A 138       7.272  11.303 -14.234  1.00  0.64           C  
ATOM   2167  CG2 ILE A 138       9.585  10.428 -14.170  1.00  0.64           C  
ATOM   2168  CD1 ILE A 138       6.187  11.126 -15.117  1.00  0.64           C  
ATOM   2169  H   ILE A 138       7.728  12.874 -16.944  1.00  0.64           H  
ATOM   2170  HA  ILE A 138       9.128  13.182 -14.336  1.00  0.64           H  
ATOM   2171  HB  ILE A 138       8.364  10.707 -15.880  1.00  0.64           H  
ATOM   2172 1HG1 ILE A 138       7.219  10.557 -13.504  1.00  0.64           H  
ATOM   2173 2HG1 ILE A 138       7.176  12.259 -13.768  1.00  0.64           H  
ATOM   2174 1HG2 ILE A 138       9.213   9.424 -13.990  1.00  0.64           H  
ATOM   2175 2HG2 ILE A 138      10.495  10.369 -14.741  1.00  0.64           H  
ATOM   2176 3HG2 ILE A 138       9.781  10.907 -13.234  1.00  0.64           H  
ATOM   2177 1HD1 ILE A 138       5.246  11.172 -14.578  1.00  0.64           H  
ATOM   2178 2HD1 ILE A 138       6.192  11.865 -15.896  1.00  0.64           H  
ATOM   2179 3HD1 ILE A 138       6.347  10.170 -15.541  1.00  0.64           H  
ATOM   2180  N   ASP A 139      11.384  13.002 -15.226  1.00  0.64           N  
ATOM   2181  CA  ASP A 139      12.729  13.042 -15.774  1.00  0.64           C  
ATOM   2182  C   ASP A 139      13.337  11.642 -15.866  1.00  0.64           C  
ATOM   2183  O   ASP A 139      12.817  10.659 -15.333  1.00  0.64           O  
ATOM   2184  CB  ASP A 139      13.610  13.988 -14.946  1.00  0.64           C  
ATOM   2185  CG  ASP A 139      14.909  14.542 -15.634  1.00  0.64           C  
ATOM   2186  OD1 ASP A 139      15.227  14.122 -16.734  1.00  0.64           O  
ATOM   2187  OD2 ASP A 139      15.563  15.370 -15.048  1.00  0.64           O  
ATOM   2188  H   ASP A 139      11.220  13.241 -14.245  1.00  0.64           H  
ATOM   2189  HA  ASP A 139      12.670  13.448 -16.781  1.00  0.64           H  
ATOM   2190 1HB  ASP A 139      13.019  14.823 -14.691  1.00  0.64           H  
ATOM   2191 2HB  ASP A 139      13.881  13.511 -14.024  1.00  0.64           H  
ATOM   2192  N   LYS A 140      14.479  11.583 -16.524  1.00  0.65           N  
ATOM   2193  CA  LYS A 140      15.256  10.374 -16.771  1.00  0.65           C  
ATOM   2194  C   LYS A 140      15.662   9.628 -15.489  1.00  0.65           C  
ATOM   2195  O   LYS A 140      15.981   8.433 -15.517  1.00  0.65           O  
ATOM   2196  CB  LYS A 140      16.486  10.787 -17.574  1.00  0.65           C  
ATOM   2197  CG  LYS A 140      17.481  11.623 -16.800  1.00  0.65           C  
ATOM   2198  CD  LYS A 140      18.647  12.019 -17.661  1.00  0.65           C  
ATOM   2199  CE  LYS A 140      18.223  13.081 -18.664  1.00  0.65           C  
ATOM   2200  NZ  LYS A 140      17.781  14.346 -17.988  1.00  0.65           N  
ATOM   2201  H   LYS A 140      14.831  12.462 -16.901  1.00  0.65           H  
ATOM   2202  HA  LYS A 140      14.653   9.698 -17.367  1.00  0.65           H  
ATOM   2203 1HB  LYS A 140      17.003   9.939 -17.913  1.00  0.65           H  
ATOM   2204 2HB  LYS A 140      16.172  11.357 -18.454  1.00  0.65           H  
ATOM   2205 1HG  LYS A 140      16.999  12.520 -16.422  1.00  0.65           H  
ATOM   2206 2HG  LYS A 140      17.856  11.054 -15.955  1.00  0.65           H  
ATOM   2207 1HD  LYS A 140      19.447  12.417 -17.037  1.00  0.65           H  
ATOM   2208 2HD  LYS A 140      19.018  11.149 -18.199  1.00  0.65           H  
ATOM   2209 1HE  LYS A 140      19.063  13.308 -19.316  1.00  0.65           H  
ATOM   2210 2HE  LYS A 140      17.397  12.705 -19.271  1.00  0.65           H  
ATOM   2211 1HZ  LYS A 140      17.500  15.009 -18.698  1.00  0.65           H  
ATOM   2212 2HZ  LYS A 140      16.950  14.180 -17.391  1.00  0.65           H  
ATOM   2213 3HZ  LYS A 140      18.516  14.735 -17.433  1.00  0.65           H  
ATOM   2214  N   ASN A 141      15.666  10.349 -14.365  1.00  0.65           N  
ATOM   2215  CA  ASN A 141      16.017   9.809 -13.058  1.00  0.65           C  
ATOM   2216  C   ASN A 141      14.831   9.251 -12.242  1.00  0.65           C  
ATOM   2217  O   ASN A 141      15.008   8.839 -11.094  1.00  0.65           O  
ATOM   2218  CB  ASN A 141      16.720  10.892 -12.279  1.00  0.65           C  
ATOM   2219  CG  ASN A 141      15.808  12.050 -12.008  1.00  0.65           C  
ATOM   2220  OD1 ASN A 141      14.599  11.979 -12.267  1.00  0.65           O  
ATOM   2221  ND2 ASN A 141      16.359  13.125 -11.509  1.00  0.65           N  
ATOM   2222  H   ASN A 141      15.406  11.322 -14.434  1.00  0.65           H  
ATOM   2223  HA  ASN A 141      16.712   8.983 -13.213  1.00  0.65           H  
ATOM   2224 1HB  ASN A 141      17.077  10.491 -11.330  1.00  0.65           H  
ATOM   2225 2HB  ASN A 141      17.586  11.244 -12.841  1.00  0.65           H  
ATOM   2226 1HD2 ASN A 141      15.796  13.933 -11.320  1.00  0.65           H  
ATOM   2227 2HD2 ASN A 141      17.340  13.146 -11.318  1.00  0.65           H  
ATOM   2228  N   GLY A 142      13.632   9.213 -12.828  1.00  0.66           N  
ATOM   2229  CA  GLY A 142      12.470   8.662 -12.128  1.00  0.66           C  
ATOM   2230  C   GLY A 142      11.736   9.641 -11.213  1.00  0.66           C  
ATOM   2231  O   GLY A 142      10.861   9.232 -10.438  1.00  0.66           O  
ATOM   2232  H   GLY A 142      13.509   9.588 -13.771  1.00  0.66           H  
ATOM   2233 1HA  GLY A 142      11.766   8.294 -12.871  1.00  0.66           H  
ATOM   2234 2HA  GLY A 142      12.785   7.794 -11.554  1.00  0.66           H  
ATOM   2235  N   GLU A 143      12.108  10.921 -11.253  1.00  0.66           N  
ATOM   2236  CA  GLU A 143      11.441  11.922 -10.427  1.00  0.66           C  
ATOM   2237  C   GLU A 143      10.410  12.713 -11.220  1.00  0.66           C  
ATOM   2238  O   GLU A 143      10.646  13.082 -12.378  1.00  0.66           O  
ATOM   2239  CB  GLU A 143      12.452  12.915  -9.857  1.00  0.66           C  
ATOM   2240  CG  GLU A 143      13.479  12.324  -8.880  1.00  0.66           C  
ATOM   2241  CD  GLU A 143      14.399  13.393  -8.299  1.00  0.66           C  
ATOM   2242  OE1 GLU A 143      14.278  14.532  -8.708  1.00  0.66           O  
ATOM   2243  OE2 GLU A 143      15.203  13.084  -7.456  1.00  0.66           O  
ATOM   2244  H   GLU A 143      12.882  11.204 -11.851  1.00  0.66           H  
ATOM   2245  HA  GLU A 143      10.925  11.421  -9.605  1.00  0.66           H  
ATOM   2246 1HB  GLU A 143      12.997  13.381 -10.676  1.00  0.66           H  
ATOM   2247 2HB  GLU A 143      11.915  13.712  -9.335  1.00  0.66           H  
ATOM   2248 1HG  GLU A 143      12.951  11.826  -8.068  1.00  0.66           H  
ATOM   2249 2HG  GLU A 143      14.076  11.576  -9.406  1.00  0.66           H  
ATOM   2250  N   VAL A 144       9.292  13.059 -10.588  1.00  0.66           N  
ATOM   2251  CA  VAL A 144       8.340  13.926 -11.273  1.00  0.66           C  
ATOM   2252  C   VAL A 144       8.878  15.333 -11.274  1.00  0.66           C  
ATOM   2253  O   VAL A 144       9.336  15.818 -10.249  1.00  0.66           O  
ATOM   2254  CB  VAL A 144       6.953  13.944 -10.607  1.00  0.66           C  
ATOM   2255  CG1 VAL A 144       6.054  14.965 -11.299  1.00  0.66           C  
ATOM   2256  CG2 VAL A 144       6.316  12.625 -10.703  1.00  0.66           C  
ATOM   2257  H   VAL A 144       9.100  12.735  -9.635  1.00  0.66           H  
ATOM   2258  HA  VAL A 144       8.229  13.597 -12.298  1.00  0.66           H  
ATOM   2259  HB  VAL A 144       7.067  14.232  -9.559  1.00  0.66           H  
ATOM   2260 1HG1 VAL A 144       5.093  14.976 -10.809  1.00  0.66           H  
ATOM   2261 2HG1 VAL A 144       6.498  15.947 -11.232  1.00  0.66           H  
ATOM   2262 3HG1 VAL A 144       5.930  14.694 -12.353  1.00  0.66           H  
ATOM   2263 1HG2 VAL A 144       5.347  12.664 -10.215  1.00  0.66           H  
ATOM   2264 2HG2 VAL A 144       6.187  12.346 -11.735  1.00  0.66           H  
ATOM   2265 3HG2 VAL A 144       6.945  11.922 -10.215  1.00  0.66           H  
ATOM   2266  N   VAL A 145       8.854  15.985 -12.419  1.00  0.66           N  
ATOM   2267  CA  VAL A 145       9.332  17.352 -12.495  1.00  0.66           C  
ATOM   2268  C   VAL A 145       8.226  18.364 -12.712  1.00  0.66           C  
ATOM   2269  O   VAL A 145       8.384  19.534 -12.364  1.00  0.66           O  
ATOM   2270  CB  VAL A 145      10.401  17.464 -13.575  1.00  0.66           C  
ATOM   2271  CG1 VAL A 145      11.577  16.631 -13.180  1.00  0.66           C  
ATOM   2272  CG2 VAL A 145       9.876  16.941 -14.908  1.00  0.66           C  
ATOM   2273  H   VAL A 145       8.478  15.527 -13.241  1.00  0.66           H  
ATOM   2274  HA  VAL A 145       9.811  17.592 -11.547  1.00  0.66           H  
ATOM   2275  HB  VAL A 145      10.713  18.500 -13.661  1.00  0.66           H  
ATOM   2276 1HG1 VAL A 145      12.339  16.731 -13.935  1.00  0.66           H  
ATOM   2277 2HG1 VAL A 145      11.966  16.979 -12.224  1.00  0.66           H  
ATOM   2278 3HG1 VAL A 145      11.275  15.587 -13.089  1.00  0.66           H  
ATOM   2279 1HG2 VAL A 145      10.644  16.999 -15.660  1.00  0.66           H  
ATOM   2280 2HG2 VAL A 145       9.605  15.913 -14.783  1.00  0.66           H  
ATOM   2281 3HG2 VAL A 145       9.013  17.519 -15.230  1.00  0.66           H  
ATOM   2282  N   LYS A 146       7.101  17.930 -13.273  1.00  0.68           N  
ATOM   2283  CA  LYS A 146       5.989  18.862 -13.418  1.00  0.68           C  
ATOM   2284  C   LYS A 146       4.629  18.194 -13.568  1.00  0.68           C  
ATOM   2285  O   LYS A 146       4.459  17.226 -14.313  1.00  0.68           O  
ATOM   2286  CB  LYS A 146       6.204  19.845 -14.573  1.00  0.68           C  
ATOM   2287  CG  LYS A 146       5.095  20.912 -14.616  1.00  0.68           C  
ATOM   2288  CD  LYS A 146       5.399  22.083 -15.513  1.00  0.68           C  
ATOM   2289  CE  LYS A 146       4.196  23.017 -15.531  1.00  0.68           C  
ATOM   2290  NZ  LYS A 146       4.009  23.692 -14.208  1.00  0.68           N  
ATOM   2291  H   LYS A 146       7.037  16.964 -13.588  1.00  0.68           H  
ATOM   2292  HA  LYS A 146       5.939  19.457 -12.503  1.00  0.68           H  
ATOM   2293 1HB  LYS A 146       7.160  20.355 -14.466  1.00  0.68           H  
ATOM   2294 2HB  LYS A 146       6.214  19.312 -15.520  1.00  0.68           H  
ATOM   2295 1HG  LYS A 146       4.169  20.459 -14.971  1.00  0.68           H  
ATOM   2296 2HG  LYS A 146       4.914  21.285 -13.606  1.00  0.68           H  
ATOM   2297 1HD  LYS A 146       6.262  22.623 -15.125  1.00  0.68           H  
ATOM   2298 2HD  LYS A 146       5.628  21.752 -16.512  1.00  0.68           H  
ATOM   2299 1HE  LYS A 146       4.321  23.769 -16.296  1.00  0.68           H  
ATOM   2300 2HE  LYS A 146       3.301  22.433 -15.753  1.00  0.68           H  
ATOM   2301 1HZ  LYS A 146       3.200  24.292 -14.245  1.00  0.68           H  
ATOM   2302 2HZ  LYS A 146       3.879  22.990 -13.481  1.00  0.68           H  
ATOM   2303 3HZ  LYS A 146       4.825  24.241 -13.994  1.00  0.68           H  
ATOM   2304  N   LEU A 147       3.648  18.737 -12.861  1.00  0.71           N  
ATOM   2305  CA  LEU A 147       2.267  18.306 -12.964  1.00  0.71           C  
ATOM   2306  C   LEU A 147       1.441  19.335 -13.731  1.00  0.71           C  
ATOM   2307  O   LEU A 147       1.503  20.540 -13.473  1.00  0.71           O  
ATOM   2308  CB  LEU A 147       1.712  18.019 -11.569  1.00  0.71           C  
ATOM   2309  CG  LEU A 147       0.217  17.771 -11.430  1.00  0.71           C  
ATOM   2310  CD1 LEU A 147      -0.168  16.586 -12.121  1.00  0.71           C  
ATOM   2311  CD2 LEU A 147      -0.098  17.639  -9.947  1.00  0.71           C  
ATOM   2312  H   LEU A 147       3.835  19.516 -12.223  1.00  0.71           H  
ATOM   2313  HA  LEU A 147       2.234  17.374 -13.527  1.00  0.71           H  
ATOM   2314 1HB  LEU A 147       2.217  17.138 -11.178  1.00  0.71           H  
ATOM   2315 2HB  LEU A 147       1.958  18.848 -10.922  1.00  0.71           H  
ATOM   2316  HG  LEU A 147      -0.345  18.591 -11.856  1.00  0.71           H  
ATOM   2317 1HD1 LEU A 147      -1.210  16.459 -11.957  1.00  0.71           H  
ATOM   2318 2HD1 LEU A 147       0.040  16.672 -13.178  1.00  0.71           H  
ATOM   2319 3HD1 LEU A 147       0.352  15.786 -11.733  1.00  0.71           H  
ATOM   2320 1HD2 LEU A 147      -1.168  17.465  -9.802  1.00  0.71           H  
ATOM   2321 2HD2 LEU A 147       0.462  16.805  -9.520  1.00  0.71           H  
ATOM   2322 3HD2 LEU A 147       0.188  18.561  -9.439  1.00  0.71           H  
ATOM   2323  N   PHE A 148       0.716  18.846 -14.724  1.00  0.74           N  
ATOM   2324  CA  PHE A 148      -0.125  19.658 -15.572  1.00  0.74           C  
ATOM   2325  C   PHE A 148      -1.570  19.354 -15.200  1.00  0.74           C  
ATOM   2326  O   PHE A 148      -1.958  18.192 -15.021  1.00  0.74           O  
ATOM   2327  CB  PHE A 148       0.165  19.285 -17.004  1.00  0.74           C  
ATOM   2328  CG  PHE A 148       1.593  19.565 -17.412  1.00  0.74           C  
ATOM   2329  CD1 PHE A 148       2.590  18.641 -17.111  1.00  0.74           C  
ATOM   2330  CD2 PHE A 148       1.940  20.702 -18.098  1.00  0.74           C  
ATOM   2331  CE1 PHE A 148       3.889  18.861 -17.471  1.00  0.74           C  
ATOM   2332  CE2 PHE A 148       3.254  20.928 -18.474  1.00  0.74           C  
ATOM   2333  CZ  PHE A 148       4.230  19.998 -18.151  1.00  0.74           C  
ATOM   2334  H   PHE A 148       0.746  17.846 -14.903  1.00  0.74           H  
ATOM   2335  HA  PHE A 148       0.078  20.716 -15.401  1.00  0.74           H  
ATOM   2336 1HB  PHE A 148      -0.018  18.249 -17.118  1.00  0.74           H  
ATOM   2337 2HB  PHE A 148      -0.505  19.821 -17.673  1.00  0.74           H  
ATOM   2338  HD1 PHE A 148       2.333  17.734 -16.571  1.00  0.74           H  
ATOM   2339  HD2 PHE A 148       1.161  21.414 -18.338  1.00  0.74           H  
ATOM   2340  HE1 PHE A 148       4.639  18.137 -17.213  1.00  0.74           H  
ATOM   2341  HE2 PHE A 148       3.519  21.832 -19.019  1.00  0.74           H  
ATOM   2342  HZ  PHE A 148       5.268  20.165 -18.437  1.00  0.74           H  
ATOM   2343  N   SER A 149      -2.385  20.389 -15.102  1.00  0.78           N  
ATOM   2344  CA  SER A 149      -3.760  20.225 -14.669  1.00  0.78           C  
ATOM   2345  C   SER A 149      -4.639  19.745 -15.818  1.00  0.78           C  
ATOM   2346  O   SER A 149      -4.255  19.869 -16.978  1.00  0.78           O  
ATOM   2347  CB  SER A 149      -4.288  21.550 -14.139  1.00  0.78           C  
ATOM   2348  OG  SER A 149      -3.557  21.981 -13.011  1.00  0.78           O  
ATOM   2349  H   SER A 149      -2.069  21.333 -15.361  1.00  0.78           H  
ATOM   2350  HA  SER A 149      -3.764  19.498 -13.863  1.00  0.78           H  
ATOM   2351 1HB  SER A 149      -4.217  22.302 -14.928  1.00  0.78           H  
ATOM   2352 2HB  SER A 149      -5.338  21.460 -13.883  1.00  0.78           H  
ATOM   2353  HG  SER A 149      -2.668  22.153 -13.347  1.00  0.78           H  
ATOM   2354  N   PRO A 150      -5.794  19.139 -15.550  1.00  0.82           N  
ATOM   2355  CA  PRO A 150      -6.783  18.891 -16.559  1.00  0.82           C  
ATOM   2356  C   PRO A 150      -7.041  20.262 -17.161  1.00  0.82           C  
ATOM   2357  O   PRO A 150      -7.046  21.254 -16.435  1.00  0.82           O  
ATOM   2358  CB  PRO A 150      -7.966  18.363 -15.745  1.00  0.82           C  
ATOM   2359  CG  PRO A 150      -7.318  17.726 -14.531  1.00  0.82           C  
ATOM   2360  CD  PRO A 150      -6.117  18.603 -14.213  1.00  0.82           C  
ATOM   2361  HA  PRO A 150      -6.405  18.171 -17.300  1.00  0.82           H  
ATOM   2362 1HB  PRO A 150      -8.651  19.186 -15.493  1.00  0.82           H  
ATOM   2363 2HB  PRO A 150      -8.536  17.640 -16.346  1.00  0.82           H  
ATOM   2364 1HG  PRO A 150      -8.037  17.698 -13.699  1.00  0.82           H  
ATOM   2365 2HG  PRO A 150      -7.043  16.687 -14.747  1.00  0.82           H  
ATOM   2366 1HD  PRO A 150      -6.390  19.397 -13.505  1.00  0.82           H  
ATOM   2367 2HD  PRO A 150      -5.310  17.953 -13.837  1.00  0.82           H  
ATOM   2368  N   SER A 151      -7.243  20.309 -18.471  1.00  0.83           N  
ATOM   2369  CA  SER A 151      -7.443  21.526 -19.282  1.00  0.83           C  
ATOM   2370  C   SER A 151      -6.120  22.207 -19.691  1.00  0.83           C  
ATOM   2371  O   SER A 151      -6.135  23.100 -20.539  1.00  0.83           O  
ATOM   2372  CB  SER A 151      -8.345  22.550 -18.592  1.00  0.83           C  
ATOM   2373  OG  SER A 151      -7.640  23.378 -17.712  1.00  0.83           O  
ATOM   2374  H   SER A 151      -7.229  19.430 -18.968  1.00  0.83           H  
ATOM   2375  HA  SER A 151      -7.946  21.227 -20.202  1.00  0.83           H  
ATOM   2376 1HB  SER A 151      -8.833  23.163 -19.348  1.00  0.83           H  
ATOM   2377 2HB  SER A 151      -9.130  22.030 -18.045  1.00  0.83           H  
ATOM   2378  HG  SER A 151      -7.234  22.783 -17.074  1.00  0.83           H  
ATOM   2379  N   ASP A 152      -4.977  21.743 -19.172  1.00  0.82           N  
ATOM   2380  CA  ASP A 152      -3.692  22.197 -19.695  1.00  0.82           C  
ATOM   2381  C   ASP A 152      -3.425  21.199 -20.818  1.00  0.82           C  
ATOM   2382  O   ASP A 152      -3.368  20.001 -20.551  1.00  0.82           O  
ATOM   2383  CB  ASP A 152      -2.541  22.149 -18.664  1.00  0.82           C  
ATOM   2384  CG  ASP A 152      -2.594  23.230 -17.527  1.00  0.82           C  
ATOM   2385  OD1 ASP A 152      -3.027  24.324 -17.798  1.00  0.82           O  
ATOM   2386  OD2 ASP A 152      -2.203  22.929 -16.389  1.00  0.82           O  
ATOM   2387  H   ASP A 152      -4.980  21.041 -18.434  1.00  0.82           H  
ATOM   2388  HA  ASP A 152      -3.793  23.210 -20.062  1.00  0.82           H  
ATOM   2389 1HB  ASP A 152      -2.524  21.167 -18.201  1.00  0.82           H  
ATOM   2390 2HB  ASP A 152      -1.592  22.263 -19.195  1.00  0.82           H  
ATOM   2391  N   PRO A 153      -3.310  21.615 -22.080  1.00  0.80           N  
ATOM   2392  CA  PRO A 153      -3.192  20.697 -23.187  1.00  0.80           C  
ATOM   2393  C   PRO A 153      -1.845  19.993 -23.083  1.00  0.80           C  
ATOM   2394  O   PRO A 153      -0.871  20.624 -22.681  1.00  0.80           O  
ATOM   2395  CB  PRO A 153      -3.259  21.644 -24.393  1.00  0.80           C  
ATOM   2396  CG  PRO A 153      -2.785  22.994 -23.867  1.00  0.80           C  
ATOM   2397  CD  PRO A 153      -3.240  23.039 -22.421  1.00  0.80           C  
ATOM   2398  HA  PRO A 153      -4.047  20.021 -23.179  1.00  0.80           H  
ATOM   2399 1HB  PRO A 153      -2.620  21.272 -25.198  1.00  0.80           H  
ATOM   2400 2HB  PRO A 153      -4.286  21.665 -24.794  1.00  0.80           H  
ATOM   2401 1HG  PRO A 153      -1.697  23.073 -23.976  1.00  0.80           H  
ATOM   2402 2HG  PRO A 153      -3.222  23.804 -24.470  1.00  0.80           H  
ATOM   2403 1HD  PRO A 153      -2.472  23.549 -21.816  1.00  0.80           H  
ATOM   2404 2HD  PRO A 153      -4.234  23.514 -22.333  1.00  0.80           H  
ATOM   2405  N   PRO A 154      -1.729  18.707 -23.468  1.00  0.77           N  
ATOM   2406  CA  PRO A 154      -0.483  17.973 -23.540  1.00  0.77           C  
ATOM   2407  C   PRO A 154       0.592  18.690 -24.339  1.00  0.77           C  
ATOM   2408  O   PRO A 154       1.761  18.602 -23.995  1.00  0.77           O  
ATOM   2409  CB  PRO A 154      -0.895  16.664 -24.183  1.00  0.77           C  
ATOM   2410  CG  PRO A 154      -2.332  16.473 -23.764  1.00  0.77           C  
ATOM   2411  CD  PRO A 154      -2.926  17.880 -23.748  1.00  0.77           C  
ATOM   2412  HA  PRO A 154      -0.131  17.792 -22.512  1.00  0.77           H  
ATOM   2413 1HB  PRO A 154      -0.764  16.721 -25.276  1.00  0.77           H  
ATOM   2414 2HB  PRO A 154      -0.245  15.882 -23.830  1.00  0.77           H  
ATOM   2415 1HG  PRO A 154      -2.830  15.802 -24.480  1.00  0.77           H  
ATOM   2416 2HG  PRO A 154      -2.377  15.980 -22.780  1.00  0.77           H  
ATOM   2417 1HD  PRO A 154      -3.384  18.137 -24.712  1.00  0.77           H  
ATOM   2418 2HD  PRO A 154      -3.638  17.930 -22.914  1.00  0.77           H  
ATOM   2419  N   LEU A 155       0.230  19.489 -25.348  1.00  0.74           N  
ATOM   2420  CA  LEU A 155       1.286  20.185 -26.087  1.00  0.74           C  
ATOM   2421  C   LEU A 155       2.070  21.136 -25.187  1.00  0.74           C  
ATOM   2422  O   LEU A 155       3.227  21.432 -25.455  1.00  0.74           O  
ATOM   2423  CB  LEU A 155       0.745  20.972 -27.277  1.00  0.74           C  
ATOM   2424  CG  LEU A 155       0.189  20.119 -28.404  1.00  0.74           C  
ATOM   2425  CD1 LEU A 155      -0.404  21.011 -29.471  1.00  0.74           C  
ATOM   2426  CD2 LEU A 155       1.266  19.210 -28.944  1.00  0.74           C  
ATOM   2427  H   LEU A 155      -0.747  19.555 -25.656  1.00  0.74           H  
ATOM   2428  HA  LEU A 155       1.976  19.440 -26.474  1.00  0.74           H  
ATOM   2429 1HB  LEU A 155      -0.061  21.617 -26.926  1.00  0.74           H  
ATOM   2430 2HB  LEU A 155       1.542  21.594 -27.682  1.00  0.74           H  
ATOM   2431  HG  LEU A 155      -0.580  19.522 -28.020  1.00  0.74           H  
ATOM   2432 1HD1 LEU A 155      -0.829  20.395 -30.262  1.00  0.74           H  
ATOM   2433 2HD1 LEU A 155      -1.191  21.623 -29.026  1.00  0.74           H  
ATOM   2434 3HD1 LEU A 155       0.370  21.653 -29.885  1.00  0.74           H  
ATOM   2435 1HD2 LEU A 155       0.850  18.577 -29.732  1.00  0.74           H  
ATOM   2436 2HD2 LEU A 155       2.086  19.801 -29.345  1.00  0.74           H  
ATOM   2437 3HD2 LEU A 155       1.622  18.591 -28.136  1.00  0.74           H  
ATOM   2438  N   TYR A 156       1.465  21.616 -24.100  1.00  0.72           N  
ATOM   2439  CA  TYR A 156       2.148  22.520 -23.181  1.00  0.72           C  
ATOM   2440  C   TYR A 156       3.360  21.838 -22.552  1.00  0.72           C  
ATOM   2441  O   TYR A 156       4.332  22.484 -22.168  1.00  0.72           O  
ATOM   2442  CB  TYR A 156       1.183  23.067 -22.131  1.00  0.72           C  
ATOM   2443  CG  TYR A 156       1.801  24.099 -21.253  1.00  0.72           C  
ATOM   2444  CD1 TYR A 156       2.493  25.164 -21.812  1.00  0.72           C  
ATOM   2445  CD2 TYR A 156       1.646  24.010 -19.894  1.00  0.72           C  
ATOM   2446  CE1 TYR A 156       3.054  26.116 -20.994  1.00  0.72           C  
ATOM   2447  CE2 TYR A 156       2.196  24.955 -19.074  1.00  0.72           C  
ATOM   2448  CZ  TYR A 156       2.905  26.005 -19.621  1.00  0.72           C  
ATOM   2449  OH  TYR A 156       3.479  26.931 -18.802  1.00  0.72           O  
ATOM   2450  H   TYR A 156       0.522  21.317 -23.864  1.00  0.72           H  
ATOM   2451  HA  TYR A 156       2.518  23.369 -23.755  1.00  0.72           H  
ATOM   2452 1HB  TYR A 156       0.314  23.500 -22.619  1.00  0.72           H  
ATOM   2453 2HB  TYR A 156       0.833  22.248 -21.500  1.00  0.72           H  
ATOM   2454  HD1 TYR A 156       2.606  25.238 -22.895  1.00  0.72           H  
ATOM   2455  HD2 TYR A 156       1.085  23.191 -19.478  1.00  0.72           H  
ATOM   2456  HE1 TYR A 156       3.615  26.946 -21.425  1.00  0.72           H  
ATOM   2457  HE2 TYR A 156       2.076  24.877 -17.993  1.00  0.72           H  
ATOM   2458  HH  TYR A 156       3.841  27.649 -19.334  1.00  0.72           H  
ATOM   2459  N   VAL A 157       3.322  20.512 -22.475  1.00  0.70           N  
ATOM   2460  CA  VAL A 157       4.387  19.713 -21.902  1.00  0.70           C  
ATOM   2461  C   VAL A 157       5.663  19.946 -22.722  1.00  0.70           C  
ATOM   2462  O   VAL A 157       6.780  19.882 -22.199  1.00  0.70           O  
ATOM   2463  CB  VAL A 157       4.011  18.222 -21.906  1.00  0.70           C  
ATOM   2464  CG1 VAL A 157       5.158  17.417 -21.396  1.00  0.70           C  
ATOM   2465  CG2 VAL A 157       2.759  17.989 -21.084  1.00  0.70           C  
ATOM   2466  H   VAL A 157       2.524  20.012 -22.859  1.00  0.70           H  
ATOM   2467  HA  VAL A 157       4.563  20.034 -20.885  1.00  0.70           H  
ATOM   2468  HB  VAL A 157       3.833  17.909 -22.933  1.00  0.70           H  
ATOM   2469 1HG1 VAL A 157       4.911  16.371 -21.417  1.00  0.70           H  
ATOM   2470 2HG1 VAL A 157       6.008  17.595 -22.009  1.00  0.70           H  
ATOM   2471 3HG1 VAL A 157       5.371  17.714 -20.376  1.00  0.70           H  
ATOM   2472 1HG2 VAL A 157       2.503  16.943 -21.125  1.00  0.70           H  
ATOM   2473 2HG2 VAL A 157       2.930  18.279 -20.070  1.00  0.70           H  
ATOM   2474 3HG2 VAL A 157       1.944  18.580 -21.489  1.00  0.70           H  
ATOM   2475  N   ALA A 158       5.498  20.197 -24.029  1.00  0.70           N  
ATOM   2476  CA  ALA A 158       6.595  20.432 -24.961  1.00  0.70           C  
ATOM   2477  C   ALA A 158       7.435  21.641 -24.559  1.00  0.70           C  
ATOM   2478  O   ALA A 158       8.576  21.773 -24.993  1.00  0.70           O  
ATOM   2479  CB  ALA A 158       6.065  20.644 -26.366  1.00  0.70           C  
ATOM   2480  H   ALA A 158       4.556  20.290 -24.402  1.00  0.70           H  
ATOM   2481  HA  ALA A 158       7.232  19.557 -24.950  1.00  0.70           H  
ATOM   2482 1HB  ALA A 158       6.899  20.781 -27.052  1.00  0.70           H  
ATOM   2483 2HB  ALA A 158       5.493  19.790 -26.661  1.00  0.70           H  
ATOM   2484 3HB  ALA A 158       5.438  21.527 -26.387  1.00  0.70           H  
ATOM   2485  N   ALA A 159       6.870  22.547 -23.748  1.00  0.71           N  
ATOM   2486  CA  ALA A 159       7.580  23.736 -23.294  1.00  0.71           C  
ATOM   2487  C   ALA A 159       8.573  23.375 -22.186  1.00  0.71           C  
ATOM   2488  O   ALA A 159       9.413  24.189 -21.790  1.00  0.71           O  
ATOM   2489  CB  ALA A 159       6.585  24.774 -22.789  1.00  0.71           C  
ATOM   2490  H   ALA A 159       5.924  22.408 -23.395  1.00  0.71           H  
ATOM   2491  HA  ALA A 159       8.139  24.145 -24.135  1.00  0.71           H  
ATOM   2492 1HB  ALA A 159       7.119  25.664 -22.466  1.00  0.71           H  
ATOM   2493 2HB  ALA A 159       5.892  25.031 -23.588  1.00  0.71           H  
ATOM   2494 3HB  ALA A 159       6.029  24.363 -21.952  1.00  0.71           H  
ATOM   2495  N   TYR A 160       8.466  22.148 -21.681  1.00  0.72           N  
ATOM   2496  CA  TYR A 160       9.293  21.649 -20.605  1.00  0.72           C  
ATOM   2497  C   TYR A 160      10.176  20.492 -21.049  1.00  0.72           C  
ATOM   2498  O   TYR A 160      11.288  20.337 -20.557  1.00  0.72           O  
ATOM   2499  CB  TYR A 160       8.380  21.261 -19.457  1.00  0.72           C  
ATOM   2500  CG  TYR A 160       7.639  22.439 -18.977  1.00  0.72           C  
ATOM   2501  CD1 TYR A 160       6.379  22.716 -19.455  1.00  0.72           C  
ATOM   2502  CD2 TYR A 160       8.233  23.265 -18.059  1.00  0.72           C  
ATOM   2503  CE1 TYR A 160       5.717  23.837 -19.019  1.00  0.72           C  
ATOM   2504  CE2 TYR A 160       7.578  24.381 -17.614  1.00  0.72           C  
ATOM   2505  CZ  TYR A 160       6.329  24.684 -18.086  1.00  0.72           C  
ATOM   2506  OH  TYR A 160       5.707  25.833 -17.605  1.00  0.72           O  
ATOM   2507  H   TYR A 160       7.762  21.517 -22.048  1.00  0.72           H  
ATOM   2508  HA  TYR A 160       9.951  22.451 -20.275  1.00  0.72           H  
ATOM   2509 1HB  TYR A 160       7.663  20.504 -19.785  1.00  0.72           H  
ATOM   2510 2HB  TYR A 160       8.941  20.863 -18.645  1.00  0.72           H  
ATOM   2511  HD1 TYR A 160       5.914  22.056 -20.189  1.00  0.72           H  
ATOM   2512  HD2 TYR A 160       9.230  23.033 -17.687  1.00  0.72           H  
ATOM   2513  HE1 TYR A 160       4.744  24.045 -19.407  1.00  0.72           H  
ATOM   2514  HE2 TYR A 160       8.055  25.036 -16.885  1.00  0.72           H  
ATOM   2515  HH  TYR A 160       4.916  26.053 -18.118  1.00  0.72           H  
ATOM   2516  N   LEU A 161       9.750  19.733 -22.058  1.00  0.76           N  
ATOM   2517  CA  LEU A 161      10.528  18.555 -22.445  1.00  0.76           C  
ATOM   2518  C   LEU A 161      12.032  18.825 -22.732  1.00  0.76           C  
ATOM   2519  O   LEU A 161      12.863  18.071 -22.217  1.00  0.76           O  
ATOM   2520  CB  LEU A 161       9.896  17.856 -23.679  1.00  0.76           C  
ATOM   2521  CG  LEU A 161       8.588  17.168 -23.441  1.00  0.76           C  
ATOM   2522  CD1 LEU A 161       8.012  16.649 -24.764  1.00  0.76           C  
ATOM   2523  CD2 LEU A 161       8.802  16.077 -22.475  1.00  0.76           C  
ATOM   2524  H   LEU A 161       8.828  19.906 -22.457  1.00  0.76           H  
ATOM   2525  HA  LEU A 161      10.480  17.851 -21.615  1.00  0.76           H  
ATOM   2526 1HB  LEU A 161       9.703  18.560 -24.462  1.00  0.76           H  
ATOM   2527 2HB  LEU A 161      10.599  17.114 -24.058  1.00  0.76           H  
ATOM   2528  HG  LEU A 161       7.898  17.872 -23.041  1.00  0.76           H  
ATOM   2529 1HD1 LEU A 161       7.054  16.160 -24.580  1.00  0.76           H  
ATOM   2530 2HD1 LEU A 161       7.866  17.465 -25.462  1.00  0.76           H  
ATOM   2531 3HD1 LEU A 161       8.709  15.936 -25.198  1.00  0.76           H  
ATOM   2532 1HD2 LEU A 161       7.857  15.571 -22.275  1.00  0.76           H  
ATOM   2533 2HD2 LEU A 161       9.517  15.369 -22.885  1.00  0.76           H  
ATOM   2534 3HD2 LEU A 161       9.197  16.502 -21.559  1.00  0.76           H  
ATOM   2535  N   PRO A 162      12.443  19.905 -23.453  1.00  0.82           N  
ATOM   2536  CA  PRO A 162      13.831  20.251 -23.755  1.00  0.82           C  
ATOM   2537  C   PRO A 162      14.689  20.490 -22.516  1.00  0.82           C  
ATOM   2538  O   PRO A 162      15.917  20.507 -22.600  1.00  0.82           O  
ATOM   2539  CB  PRO A 162      13.703  21.542 -24.564  1.00  0.82           C  
ATOM   2540  CG  PRO A 162      12.315  21.505 -25.134  1.00  0.82           C  
ATOM   2541  CD  PRO A 162      11.487  20.878 -24.055  1.00  0.82           C  
ATOM   2542  HA  PRO A 162      14.268  19.446 -24.369  1.00  0.82           H  
ATOM   2543 1HB  PRO A 162      13.866  22.409 -23.904  1.00  0.82           H  
ATOM   2544 2HB  PRO A 162      14.484  21.577 -25.339  1.00  0.82           H  
ATOM   2545 1HG  PRO A 162      11.970  22.522 -25.380  1.00  0.82           H  
ATOM   2546 2HG  PRO A 162      12.296  20.928 -26.068  1.00  0.82           H  
ATOM   2547 1HD  PRO A 162      11.209  21.662 -23.340  1.00  0.82           H  
ATOM   2548 2HD  PRO A 162      10.639  20.429 -24.515  1.00  0.82           H  
ATOM   2549  N   LYS A 163      14.053  20.734 -21.366  1.00  0.92           N  
ATOM   2550  CA  LYS A 163      14.779  21.012 -20.140  1.00  0.92           C  
ATOM   2551  C   LYS A 163      15.222  19.723 -19.472  1.00  0.92           C  
ATOM   2552  O   LYS A 163      16.024  19.743 -18.534  1.00  0.92           O  
ATOM   2553  CB  LYS A 163      13.890  21.804 -19.186  1.00  0.92           C  
ATOM   2554  CG  LYS A 163      13.502  23.173 -19.724  1.00  0.92           C  
ATOM   2555  CD  LYS A 163      12.605  23.945 -18.767  1.00  0.92           C  
ATOM   2556  CE  LYS A 163      12.233  25.302 -19.366  1.00  0.92           C  
ATOM   2557  NZ  LYS A 163      11.373  26.107 -18.462  1.00  0.92           N  
ATOM   2558  H   LYS A 163      13.037  20.699 -21.300  1.00  0.92           H  
ATOM   2559  HA  LYS A 163      15.666  21.597 -20.381  1.00  0.92           H  
ATOM   2560 1HB  LYS A 163      12.982  21.244 -18.985  1.00  0.92           H  
ATOM   2561 2HB  LYS A 163      14.405  21.939 -18.237  1.00  0.92           H  
ATOM   2562 1HG  LYS A 163      14.401  23.754 -19.924  1.00  0.92           H  
ATOM   2563 2HG  LYS A 163      12.963  23.033 -20.666  1.00  0.92           H  
ATOM   2564 1HD  LYS A 163      11.692  23.372 -18.586  1.00  0.92           H  
ATOM   2565 2HD  LYS A 163      13.116  24.095 -17.818  1.00  0.92           H  
ATOM   2566 1HE  LYS A 163      13.144  25.859 -19.575  1.00  0.92           H  
ATOM   2567 2HE  LYS A 163      11.695  25.136 -20.304  1.00  0.92           H  
ATOM   2568 1HZ  LYS A 163      11.154  26.986 -18.908  1.00  0.92           H  
ATOM   2569 2HZ  LYS A 163      10.515  25.602 -18.276  1.00  0.92           H  
ATOM   2570 3HZ  LYS A 163      11.859  26.278 -17.595  1.00  0.92           H  
ATOM   2571  N   PHE A 164      14.687  18.600 -19.948  1.00  1.04           N  
ATOM   2572  CA  PHE A 164      14.990  17.317 -19.357  1.00  1.04           C  
ATOM   2573  C   PHE A 164      15.727  16.417 -20.353  1.00  1.04           C  
ATOM   2574  O   PHE A 164      16.653  15.689 -19.973  1.00  1.04           O  
ATOM   2575  CB  PHE A 164      13.682  16.703 -18.863  1.00  1.04           C  
ATOM   2576  CG  PHE A 164      13.039  17.637 -17.892  1.00  1.04           C  
ATOM   2577  CD1 PHE A 164      11.902  18.316 -18.241  1.00  1.04           C  
ATOM   2578  CD2 PHE A 164      13.610  17.897 -16.660  1.00  1.04           C  
ATOM   2579  CE1 PHE A 164      11.336  19.229 -17.385  1.00  1.04           C  
ATOM   2580  CE2 PHE A 164      13.048  18.818 -15.803  1.00  1.04           C  
ATOM   2581  CZ  PHE A 164      11.905  19.487 -16.174  1.00  1.04           C  
ATOM   2582  H   PHE A 164      14.049  18.633 -20.740  1.00  1.04           H  
ATOM   2583  HA  PHE A 164      15.639  17.470 -18.495  1.00  1.04           H  
ATOM   2584 1HB  PHE A 164      13.000  16.544 -19.702  1.00  1.04           H  
ATOM   2585 2HB  PHE A 164      13.867  15.749 -18.369  1.00  1.04           H  
ATOM   2586  HD1 PHE A 164      11.458  18.130 -19.219  1.00  1.04           H  
ATOM   2587  HD2 PHE A 164      14.529  17.374 -16.372  1.00  1.04           H  
ATOM   2588  HE1 PHE A 164      10.450  19.750 -17.675  1.00  1.04           H  
ATOM   2589  HE2 PHE A 164      13.510  19.017 -14.837  1.00  1.04           H  
ATOM   2590  HZ  PHE A 164      11.454  20.216 -15.504  1.00  1.04           H  
ATOM   2591  N   LEU A 165      15.374  16.499 -21.634  1.00  1.18           N  
ATOM   2592  CA  LEU A 165      16.021  15.635 -22.619  1.00  1.18           C  
ATOM   2593  C   LEU A 165      15.707  16.101 -24.027  1.00  1.18           C  
ATOM   2594  O   LEU A 165      16.532  16.755 -24.667  1.00  1.18           O  
ATOM   2595  OXT LEU A 165      14.537  16.084 -24.388  1.00  1.18           O  
ATOM   2596  CB  LEU A 165      15.558  14.181 -22.417  1.00  1.18           C  
ATOM   2597  CG  LEU A 165      16.149  13.105 -23.299  1.00  1.18           C  
ATOM   2598  CD1 LEU A 165      17.626  12.976 -23.001  1.00  1.18           C  
ATOM   2599  CD2 LEU A 165      15.425  11.768 -23.006  1.00  1.18           C  
ATOM   2600  H   LEU A 165      14.619  17.126 -21.916  1.00  1.18           H  
ATOM   2601  HA  LEU A 165      17.099  15.688 -22.472  1.00  1.18           H  
ATOM   2602 1HB  LEU A 165      15.765  13.885 -21.398  1.00  1.18           H  
ATOM   2603 2HB  LEU A 165      14.486  14.152 -22.583  1.00  1.18           H  
ATOM   2604  HG  LEU A 165      16.027  13.370 -24.353  1.00  1.18           H  
ATOM   2605 1HD1 LEU A 165      18.054  12.196 -23.632  1.00  1.18           H  
ATOM   2606 2HD1 LEU A 165      18.123  13.923 -23.206  1.00  1.18           H  
ATOM   2607 3HD1 LEU A 165      17.762  12.711 -21.955  1.00  1.18           H  
ATOM   2608 1HD2 LEU A 165      15.855  10.990 -23.632  1.00  1.18           H  
ATOM   2609 2HD2 LEU A 165      15.559  11.499 -21.958  1.00  1.18           H  
ATOM   2610 3HD2 LEU A 165      14.363  11.868 -23.228  1.00  1.18           H  
TER    2611
ENDMDL

REMARK ID 693532 MODEL 4 8q8n-19sol-1
PFRMAT TS
TARGET 8q8n-19sol-1
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   MET A   1       0.599  -0.694   0.915  1.00  3.25           N  
ATOM      2  CA  MET A   1       1.997  -0.283   0.961  1.00  3.25           C  
ATOM      3  C   MET A   1       2.117   1.234   1.026  1.00  3.25           C  
ATOM      4  O   MET A   1       1.588   1.949   0.169  1.00  3.25           O  
ATOM      5  CB  MET A   1       2.757  -0.835  -0.251  1.00  3.25           C  
ATOM      6  CG  MET A   1       4.253  -0.514  -0.268  1.00  3.25           C  
ATOM      7  SD  MET A   1       5.175  -1.318   1.075  1.00  3.25           S  
ATOM      8  CE  MET A   1       6.632  -0.291   1.325  1.00  3.25           C  
ATOM      9 1H   MET A   1       0.524  -1.664   1.184  1.00  3.25           H  
ATOM     10 2H   MET A   1       0.065  -0.124   1.556  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.241  -0.575  -0.021  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.445  -0.688   1.868  1.00  3.25           H  
ATOM     13 1HB  MET A   1       2.648  -1.918  -0.286  1.00  3.25           H  
ATOM     14 2HB  MET A   1       2.323  -0.432  -1.167  1.00  3.25           H  
ATOM     15 1HG  MET A   1       4.664  -0.854  -1.211  1.00  3.25           H  
ATOM     16 2HG  MET A   1       4.392   0.535  -0.216  1.00  3.25           H  
ATOM     17 1HE  MET A   1       7.245  -0.731   2.109  1.00  3.25           H  
ATOM     18 2HE  MET A   1       7.204  -0.242   0.433  1.00  3.25           H  
ATOM     19 3HE  MET A   1       6.338   0.702   1.620  1.00  3.25           H  
ATOM     20  N   GLU A   2       2.827   1.713   2.049  1.00  2.96           N  
ATOM     21  CA  GLU A   2       3.061   3.146   2.267  1.00  2.96           C  
ATOM     22  C   GLU A   2       3.977   3.743   1.200  1.00  2.96           C  
ATOM     23  O   GLU A   2       3.884   4.913   0.854  1.00  2.96           O  
ATOM     24  CB  GLU A   2       3.690   3.362   3.640  1.00  2.96           C  
ATOM     25  CG  GLU A   2       2.770   3.005   4.811  1.00  2.96           C  
ATOM     26  CD  GLU A   2       1.500   3.824   4.870  1.00  2.96           C  
ATOM     27  OE1 GLU A   2       1.582   5.028   4.843  1.00  2.96           O  
ATOM     28  OE2 GLU A   2       0.445   3.235   4.937  1.00  2.96           O  
ATOM     29  H   GLU A   2       3.223   1.063   2.719  1.00  2.96           H  
ATOM     30  HA  GLU A   2       2.103   3.665   2.226  1.00  2.96           H  
ATOM     31 1HB  GLU A   2       4.598   2.756   3.728  1.00  2.96           H  
ATOM     32 2HB  GLU A   2       3.986   4.407   3.746  1.00  2.96           H  
ATOM     33 1HG  GLU A   2       2.503   1.952   4.732  1.00  2.96           H  
ATOM     34 2HG  GLU A   2       3.325   3.138   5.740  1.00  2.96           H  
ATOM     35  N   ALA A   3       4.886   2.907   0.736  1.00  2.57           N  
ATOM     36  CA  ALA A   3       5.950   3.136  -0.245  1.00  2.57           C  
ATOM     37  C   ALA A   3       7.101   4.015   0.263  1.00  2.57           C  
ATOM     38  O   ALA A   3       8.201   3.982  -0.289  1.00  2.57           O  
ATOM     39  CB  ALA A   3       5.377   3.753  -1.514  1.00  2.57           C  
ATOM     40  H   ALA A   3       4.829   1.975   1.117  1.00  2.57           H  
ATOM     41  HA  ALA A   3       6.351   2.166  -0.487  1.00  2.57           H  
ATOM     42 1HB  ALA A   3       6.170   3.856  -2.261  1.00  2.57           H  
ATOM     43 2HB  ALA A   3       4.592   3.108  -1.909  1.00  2.57           H  
ATOM     44 3HB  ALA A   3       4.965   4.736  -1.307  1.00  2.57           H  
ATOM     45  N   ASP A   4       6.941   4.632   1.427  1.00  2.13           N  
ATOM     46  CA  ASP A   4       8.007   5.449   2.000  1.00  2.13           C  
ATOM     47  C   ASP A   4       9.022   4.541   2.678  1.00  2.13           C  
ATOM     48  O   ASP A   4      10.122   4.958   3.036  1.00  2.13           O  
ATOM     49  CB  ASP A   4       7.450   6.413   3.047  1.00  2.13           C  
ATOM     50  CG  ASP A   4       6.526   7.491   2.493  1.00  2.13           C  
ATOM     51  OD1 ASP A   4       6.612   7.826   1.342  1.00  2.13           O  
ATOM     52  OD2 ASP A   4       5.738   7.984   3.257  1.00  2.13           O  
ATOM     53  H   ASP A   4       6.037   4.610   1.879  1.00  2.13           H  
ATOM     54  HA  ASP A   4       8.503   6.004   1.206  1.00  2.13           H  
ATOM     55 1HB  ASP A   4       6.900   5.838   3.798  1.00  2.13           H  
ATOM     56 2HB  ASP A   4       8.280   6.899   3.561  1.00  2.13           H  
ATOM     57  N   ASP A   5       8.620   3.286   2.845  1.00  1.71           N  
ATOM     58  CA  ASP A   5       9.418   2.275   3.501  1.00  1.71           C  
ATOM     59  C   ASP A   5      10.253   1.435   2.531  1.00  1.71           C  
ATOM     60  O   ASP A   5      10.945   0.514   2.965  1.00  1.71           O  
ATOM     61  CB  ASP A   5       8.512   1.357   4.322  1.00  1.71           C  
ATOM     62  CG  ASP A   5       7.840   2.071   5.493  1.00  1.71           C  
ATOM     63  OD1 ASP A   5       8.482   2.870   6.131  1.00  1.71           O  
ATOM     64  OD2 ASP A   5       6.686   1.815   5.732  1.00  1.71           O  
ATOM     65  H   ASP A   5       7.707   3.038   2.504  1.00  1.71           H  
ATOM     66  HA  ASP A   5      10.104   2.777   4.182  1.00  1.71           H  
ATOM     67 1HB  ASP A   5       7.740   0.956   3.689  1.00  1.71           H  
ATOM     68 2HB  ASP A   5       9.093   0.518   4.705  1.00  1.71           H  
ATOM     69  N   TRP A   6      10.202   1.718   1.222  1.00  1.37           N  
ATOM     70  CA  TRP A   6      11.048   0.927   0.321  1.00  1.37           C  
ATOM     71  C   TRP A   6      12.478   1.443   0.456  1.00  1.37           C  
ATOM     72  O   TRP A   6      12.688   2.628   0.716  1.00  1.37           O  
ATOM     73  CB  TRP A   6      10.667   1.008  -1.153  1.00  1.37           C  
ATOM     74  CG  TRP A   6       9.368   0.413  -1.574  1.00  1.37           C  
ATOM     75  CD1 TRP A   6       8.272   1.104  -1.931  1.00  1.37           C  
ATOM     76  CD2 TRP A   6       9.017  -0.978  -1.704  1.00  1.37           C  
ATOM     77  NE1 TRP A   6       7.263   0.247  -2.300  1.00  1.37           N  
ATOM     78  CE2 TRP A   6       7.699  -1.025  -2.166  1.00  1.37           C  
ATOM     79  CE3 TRP A   6       9.693  -2.154  -1.480  1.00  1.37           C  
ATOM     80  CZ2 TRP A   6       7.053  -2.211  -2.414  1.00  1.37           C  
ATOM     81  CZ3 TRP A   6       9.039  -3.349  -1.723  1.00  1.37           C  
ATOM     82  CH2 TRP A   6       7.756  -3.375  -2.179  1.00  1.37           C  
ATOM     83  H   TRP A   6       9.622   2.476   0.853  1.00  1.37           H  
ATOM     84  HA  TRP A   6      11.028  -0.119   0.629  1.00  1.37           H  
ATOM     85 1HB  TRP A   6      10.628   2.029  -1.429  1.00  1.37           H  
ATOM     86 2HB  TRP A   6      11.459   0.545  -1.749  1.00  1.37           H  
ATOM     87  HD1 TRP A   6       8.209   2.181  -1.953  1.00  1.37           H  
ATOM     88  HE1 TRP A   6       6.349   0.510  -2.632  1.00  1.37           H  
ATOM     89  HE3 TRP A   6      10.724  -2.140  -1.120  1.00  1.37           H  
ATOM     90  HZ2 TRP A   6       6.027  -2.248  -2.778  1.00  1.37           H  
ATOM     91  HZ3 TRP A   6       9.580  -4.278  -1.546  1.00  1.37           H  
ATOM     92  HH2 TRP A   6       7.280  -4.338  -2.362  1.00  1.37           H  
ATOM     93  N   LYS A   7      13.463   0.568   0.308  1.00  1.12           N  
ATOM     94  CA  LYS A   7      14.858   0.987   0.391  1.00  1.12           C  
ATOM     95  C   LYS A   7      15.551   1.050  -0.981  1.00  1.12           C  
ATOM     96  O   LYS A   7      16.513   1.802  -1.154  1.00  1.12           O  
ATOM     97  CB  LYS A   7      15.614   0.048   1.329  1.00  1.12           C  
ATOM     98  CG  LYS A   7      15.040   0.000   2.759  1.00  1.12           C  
ATOM     99  CD  LYS A   7      15.112   1.353   3.462  1.00  1.12           C  
ATOM    100  CE  LYS A   7      14.591   1.258   4.894  1.00  1.12           C  
ATOM    101  NZ  LYS A   7      14.637   2.577   5.598  1.00  1.12           N  
ATOM    102  H   LYS A   7      13.258  -0.408   0.107  1.00  1.12           H  
ATOM    103  HA  LYS A   7      14.889   1.988   0.818  1.00  1.12           H  
ATOM    104 1HB  LYS A   7      15.581  -0.967   0.923  1.00  1.12           H  
ATOM    105 2HB  LYS A   7      16.658   0.348   1.386  1.00  1.12           H  
ATOM    106 1HG  LYS A   7      13.991  -0.312   2.709  1.00  1.12           H  
ATOM    107 2HG  LYS A   7      15.587  -0.736   3.344  1.00  1.12           H  
ATOM    108 1HD  LYS A   7      16.143   1.705   3.477  1.00  1.12           H  
ATOM    109 2HD  LYS A   7      14.503   2.078   2.915  1.00  1.12           H  
ATOM    110 1HE  LYS A   7      13.557   0.907   4.869  1.00  1.12           H  
ATOM    111 2HE  LYS A   7      15.195   0.540   5.447  1.00  1.12           H  
ATOM    112 1HZ  LYS A   7      14.280   2.468   6.536  1.00  1.12           H  
ATOM    113 2HZ  LYS A   7      15.591   2.908   5.635  1.00  1.12           H  
ATOM    114 3HZ  LYS A   7      14.066   3.245   5.093  1.00  1.12           H  
ATOM    115  N   SER A   8      15.059   0.276  -1.952  1.00  0.95           N  
ATOM    116  CA  SER A   8      15.681   0.176  -3.285  1.00  0.95           C  
ATOM    117  C   SER A   8      14.695  -0.137  -4.399  1.00  0.95           C  
ATOM    118  O   SER A   8      13.715  -0.844  -4.191  1.00  0.95           O  
ATOM    119  CB  SER A   8      16.727  -0.922  -3.294  1.00  0.95           C  
ATOM    120  OG  SER A   8      17.252  -1.107  -4.587  1.00  0.95           O  
ATOM    121  H   SER A   8      14.267  -0.330  -1.726  1.00  0.95           H  
ATOM    122  HA  SER A   8      16.158   1.132  -3.516  1.00  0.95           H  
ATOM    123 1HB  SER A   8      17.530  -0.677  -2.601  1.00  0.95           H  
ATOM    124 2HB  SER A   8      16.271  -1.844  -2.952  1.00  0.95           H  
ATOM    125  HG  SER A   8      18.011  -0.503  -4.645  1.00  0.95           H  
ATOM    126  N   LEU A   9      14.989   0.294  -5.634  1.00  0.85           N  
ATOM    127  CA  LEU A   9      14.088  -0.062  -6.731  1.00  0.85           C  
ATOM    128  C   LEU A   9      14.075  -1.564  -6.972  1.00  0.85           C  
ATOM    129  O   LEU A   9      13.124  -2.117  -7.515  1.00  0.85           O  
ATOM    130  CB  LEU A   9      14.443   0.601  -8.061  1.00  0.85           C  
ATOM    131  CG  LEU A   9      13.824   1.955  -8.308  1.00  0.85           C  
ATOM    132  CD1 LEU A   9      14.509   2.986  -7.487  1.00  0.85           C  
ATOM    133  CD2 LEU A   9      13.845   2.245  -9.767  1.00  0.85           C  
ATOM    134  H   LEU A   9      15.818   0.864  -5.818  1.00  0.85           H  
ATOM    135  HA  LEU A   9      13.087   0.262  -6.465  1.00  0.85           H  
ATOM    136 1HB  LEU A   9      15.526   0.724  -8.103  1.00  0.85           H  
ATOM    137 2HB  LEU A   9      14.145  -0.060  -8.868  1.00  0.85           H  
ATOM    138  HG  LEU A   9      12.803   1.937  -7.960  1.00  0.85           H  
ATOM    139 1HD1 LEU A   9      14.023   3.940  -7.642  1.00  0.85           H  
ATOM    140 2HD1 LEU A   9      14.446   2.702  -6.444  1.00  0.85           H  
ATOM    141 3HD1 LEU A   9      15.556   3.059  -7.781  1.00  0.85           H  
ATOM    142 1HD2 LEU A   9      13.381   3.207  -9.950  1.00  0.85           H  
ATOM    143 2HD2 LEU A   9      14.852   2.256 -10.122  1.00  0.85           H  
ATOM    144 3HD2 LEU A   9      13.296   1.468 -10.290  1.00  0.85           H  
ATOM    145  N   HIS A  10      15.110  -2.256  -6.531  1.00  0.80           N  
ATOM    146  CA  HIS A  10      15.205  -3.685  -6.771  1.00  0.80           C  
ATOM    147  C   HIS A  10      14.268  -4.484  -5.864  1.00  0.80           C  
ATOM    148  O   HIS A  10      14.143  -5.696  -6.001  1.00  0.80           O  
ATOM    149  CB  HIS A  10      16.656  -4.094  -6.628  1.00  0.80           C  
ATOM    150  CG  HIS A  10      17.458  -3.492  -7.718  1.00  0.80           C  
ATOM    151  ND1 HIS A  10      18.816  -3.370  -7.661  1.00  0.80           N  
ATOM    152  CD2 HIS A  10      17.076  -2.972  -8.911  1.00  0.80           C  
ATOM    153  CE1 HIS A  10      19.242  -2.791  -8.763  1.00  0.80           C  
ATOM    154  NE2 HIS A  10      18.206  -2.542  -9.541  1.00  0.80           N  
ATOM    155  H   HIS A  10      15.861  -1.787  -6.017  1.00  0.80           H  
ATOM    156  HA  HIS A  10      14.910  -3.896  -7.799  1.00  0.80           H  
ATOM    157 1HB  HIS A  10      17.048  -3.757  -5.666  1.00  0.80           H  
ATOM    158 2HB  HIS A  10      16.745  -5.181  -6.675  1.00  0.80           H  
ATOM    159  HD2 HIS A  10      16.056  -2.907  -9.293  1.00  0.80           H  
ATOM    160  HE1 HIS A  10      20.274  -2.556  -8.990  1.00  0.80           H  
ATOM    161  HE2 HIS A  10      18.243  -2.100 -10.455  1.00  0.80           H  
ATOM    162  N   GLU A  11      13.597  -3.807  -4.933  1.00  0.78           N  
ATOM    163  CA  GLU A  11      12.633  -4.454  -4.063  1.00  0.78           C  
ATOM    164  C   GLU A  11      11.226  -4.436  -4.674  1.00  0.78           C  
ATOM    165  O   GLU A  11      10.294  -5.002  -4.102  1.00  0.78           O  
ATOM    166  CB  GLU A  11      12.591  -3.741  -2.728  1.00  0.78           C  
ATOM    167  CG  GLU A  11      13.855  -3.797  -1.921  1.00  0.78           C  
ATOM    168  CD  GLU A  11      13.769  -2.903  -0.732  1.00  0.78           C  
ATOM    169  OE1 GLU A  11      13.308  -1.792  -0.911  1.00  0.78           O  
ATOM    170  OE2 GLU A  11      14.150  -3.290   0.343  1.00  0.78           O  
ATOM    171  H   GLU A  11      13.733  -2.802  -4.827  1.00  0.78           H  
ATOM    172  HA  GLU A  11      12.934  -5.491  -3.916  1.00  0.78           H  
ATOM    173 1HB  GLU A  11      12.335  -2.693  -2.888  1.00  0.78           H  
ATOM    174 2HB  GLU A  11      11.817  -4.184  -2.122  1.00  0.78           H  
ATOM    175 1HG  GLU A  11      14.029  -4.820  -1.592  1.00  0.78           H  
ATOM    176 2HG  GLU A  11      14.685  -3.497  -2.551  1.00  0.78           H  
ATOM    177  N   HIS A  12      11.078  -3.798  -5.838  1.00  0.78           N  
ATOM    178  CA  HIS A  12       9.783  -3.649  -6.490  1.00  0.78           C  
ATOM    179  C   HIS A  12       9.547  -4.638  -7.624  1.00  0.78           C  
ATOM    180  O   HIS A  12      10.476  -5.045  -8.334  1.00  0.78           O  
ATOM    181  CB  HIS A  12       9.677  -2.268  -7.106  1.00  0.78           C  
ATOM    182  CG  HIS A  12       9.645  -1.160  -6.194  1.00  0.78           C  
ATOM    183  ND1 HIS A  12       8.532  -0.401  -5.988  1.00  0.78           N  
ATOM    184  CD2 HIS A  12      10.594  -0.668  -5.403  1.00  0.78           C  
ATOM    185  CE1 HIS A  12       8.822   0.542  -5.125  1.00  0.78           C  
ATOM    186  NE2 HIS A  12      10.073   0.394  -4.757  1.00  0.78           N  
ATOM    187  H   HIS A  12      11.886  -3.364  -6.287  1.00  0.78           H  
ATOM    188  HA  HIS A  12       8.988  -3.776  -5.756  1.00  0.78           H  
ATOM    189 1HB  HIS A  12      10.525  -2.132  -7.696  1.00  0.78           H  
ATOM    190 2HB  HIS A  12       8.806  -2.215  -7.759  1.00  0.78           H  
ATOM    191  HD2 HIS A  12      11.591  -1.058  -5.311  1.00  0.78           H  
ATOM    192  HE1 HIS A  12       8.143   1.309  -4.772  1.00  0.78           H  
ATOM    193  HE2 HIS A  12      10.579   0.959  -4.092  1.00  0.78           H  
ATOM    194  N   THR A  13       8.273  -4.950  -7.818  1.00  0.78           N  
ATOM    195  CA  THR A  13       7.798  -5.787  -8.908  1.00  0.78           C  
ATOM    196  C   THR A  13       6.835  -4.955  -9.746  1.00  0.78           C  
ATOM    197  O   THR A  13       6.002  -4.232  -9.192  1.00  0.78           O  
ATOM    198  CB  THR A  13       7.069  -7.035  -8.374  1.00  0.78           C  
ATOM    199  OG1 THR A  13       7.954  -7.794  -7.545  1.00  0.78           O  
ATOM    200  CG2 THR A  13       6.594  -7.919  -9.520  1.00  0.78           C  
ATOM    201  H   THR A  13       7.590  -4.577  -7.173  1.00  0.78           H  
ATOM    202  HA  THR A  13       8.637  -6.085  -9.532  1.00  0.78           H  
ATOM    203  HB  THR A  13       6.207  -6.725  -7.788  1.00  0.78           H  
ATOM    204  HG1 THR A  13       8.802  -7.903  -7.987  1.00  0.78           H  
ATOM    205 1HG2 THR A  13       6.087  -8.785  -9.107  1.00  0.78           H  
ATOM    206 2HG2 THR A  13       5.908  -7.370 -10.162  1.00  0.78           H  
ATOM    207 3HG2 THR A  13       7.444  -8.244 -10.104  1.00  0.78           H  
ATOM    208  N   PHE A  14       6.956  -5.022 -11.063  1.00  0.79           N  
ATOM    209  CA  PHE A  14       6.058  -4.264 -11.920  1.00  0.79           C  
ATOM    210  C   PHE A  14       5.270  -5.187 -12.821  1.00  0.79           C  
ATOM    211  O   PHE A  14       5.676  -6.321 -13.065  1.00  0.79           O  
ATOM    212  CB  PHE A  14       6.812  -3.253 -12.789  1.00  0.79           C  
ATOM    213  CG  PHE A  14       7.774  -3.840 -13.856  1.00  0.79           C  
ATOM    214  CD1 PHE A  14       7.312  -4.180 -15.115  1.00  0.79           C  
ATOM    215  CD2 PHE A  14       9.118  -3.967 -13.627  1.00  0.79           C  
ATOM    216  CE1 PHE A  14       8.164  -4.619 -16.111  1.00  0.79           C  
ATOM    217  CE2 PHE A  14       9.972  -4.410 -14.635  1.00  0.79           C  
ATOM    218  CZ  PHE A  14       9.486  -4.719 -15.869  1.00  0.79           C  
ATOM    219  H   PHE A  14       7.671  -5.626 -11.464  1.00  0.79           H  
ATOM    220  HA  PHE A  14       5.350  -3.718 -11.297  1.00  0.79           H  
ATOM    221 1HB  PHE A  14       6.085  -2.632 -13.304  1.00  0.79           H  
ATOM    222 2HB  PHE A  14       7.392  -2.595 -12.143  1.00  0.79           H  
ATOM    223  HD1 PHE A  14       6.260  -4.075 -15.320  1.00  0.79           H  
ATOM    224  HD2 PHE A  14       9.503  -3.710 -12.655  1.00  0.79           H  
ATOM    225  HE1 PHE A  14       7.774  -4.871 -17.093  1.00  0.79           H  
ATOM    226  HE2 PHE A  14      11.028  -4.517 -14.459  1.00  0.79           H  
ATOM    227  HZ  PHE A  14      10.156  -5.063 -16.645  1.00  0.79           H  
ATOM    228  N   THR A  15       4.155  -4.703 -13.343  1.00  0.80           N  
ATOM    229  CA  THR A  15       3.401  -5.510 -14.282  1.00  0.80           C  
ATOM    230  C   THR A  15       3.753  -5.023 -15.674  1.00  0.80           C  
ATOM    231  O   THR A  15       3.687  -3.811 -15.945  1.00  0.80           O  
ATOM    232  CB  THR A  15       1.894  -5.385 -14.039  1.00  0.80           C  
ATOM    233  OG1 THR A  15       1.580  -5.778 -12.699  1.00  0.80           O  
ATOM    234  CG2 THR A  15       1.165  -6.302 -14.979  1.00  0.80           C  
ATOM    235  H   THR A  15       3.837  -3.775 -13.103  1.00  0.80           H  
ATOM    236  HA  THR A  15       3.697  -6.554 -14.201  1.00  0.80           H  
ATOM    237  HB  THR A  15       1.572  -4.357 -14.205  1.00  0.80           H  
ATOM    238  HG1 THR A  15       0.627  -5.745 -12.570  1.00  0.80           H  
ATOM    239 1HG2 THR A  15       0.095  -6.230 -14.809  1.00  0.80           H  
ATOM    240 2HG2 THR A  15       1.385  -6.024 -15.998  1.00  0.80           H  
ATOM    241 3HG2 THR A  15       1.495  -7.329 -14.803  1.00  0.80           H  
ATOM    242  N   ASP A  16       4.168  -5.932 -16.554  1.00  0.81           N  
ATOM    243  CA  ASP A  16       4.560  -5.458 -17.861  1.00  0.81           C  
ATOM    244  C   ASP A  16       3.311  -5.256 -18.705  1.00  0.81           C  
ATOM    245  O   ASP A  16       2.204  -5.556 -18.255  1.00  0.81           O  
ATOM    246  CB  ASP A  16       5.557  -6.402 -18.557  1.00  0.81           C  
ATOM    247  CG  ASP A  16       4.973  -7.728 -18.986  1.00  0.81           C  
ATOM    248  OD1 ASP A  16       3.760  -7.838 -18.998  1.00  0.81           O  
ATOM    249  OD2 ASP A  16       5.713  -8.615 -19.327  1.00  0.81           O  
ATOM    250  H   ASP A  16       4.225  -6.919 -16.293  1.00  0.81           H  
ATOM    251  HA  ASP A  16       5.067  -4.522 -17.719  1.00  0.81           H  
ATOM    252 1HB  ASP A  16       5.990  -5.902 -19.428  1.00  0.81           H  
ATOM    253 2HB  ASP A  16       6.373  -6.614 -17.871  1.00  0.81           H  
ATOM    254  N   ALA A  17       3.464  -4.861 -19.958  1.00  0.82           N  
ATOM    255  CA  ALA A  17       2.282  -4.574 -20.765  1.00  0.82           C  
ATOM    256  C   ALA A  17       1.545  -5.831 -21.241  1.00  0.82           C  
ATOM    257  O   ALA A  17       0.471  -5.723 -21.831  1.00  0.82           O  
ATOM    258  CB  ALA A  17       2.678  -3.737 -21.945  1.00  0.82           C  
ATOM    259  H   ALA A  17       4.391  -4.640 -20.322  1.00  0.82           H  
ATOM    260  HA  ALA A  17       1.591  -4.007 -20.149  1.00  0.82           H  
ATOM    261 1HB  ALA A  17       1.806  -3.483 -22.541  1.00  0.82           H  
ATOM    262 2HB  ALA A  17       3.168  -2.829 -21.620  1.00  0.82           H  
ATOM    263 3HB  ALA A  17       3.354  -4.323 -22.511  1.00  0.82           H  
ATOM    264  N   ASP A  18       2.111  -7.014 -20.995  1.00  0.82           N  
ATOM    265  CA  ASP A  18       1.482  -8.271 -21.348  1.00  0.82           C  
ATOM    266  C   ASP A  18       0.862  -8.918 -20.099  1.00  0.82           C  
ATOM    267  O   ASP A  18       0.361 -10.044 -20.161  1.00  0.82           O  
ATOM    268  CB  ASP A  18       2.488  -9.221 -22.011  1.00  0.82           C  
ATOM    269  CG  ASP A  18       2.947  -8.742 -23.399  1.00  0.82           C  
ATOM    270  OD1 ASP A  18       2.105  -8.341 -24.162  1.00  0.82           O  
ATOM    271  OD2 ASP A  18       4.121  -8.789 -23.686  1.00  0.82           O  
ATOM    272  H   ASP A  18       2.979  -7.068 -20.463  1.00  0.82           H  
ATOM    273  HA  ASP A  18       0.681  -8.074 -22.060  1.00  0.82           H  
ATOM    274 1HB  ASP A  18       3.368  -9.310 -21.361  1.00  0.82           H  
ATOM    275 2HB  ASP A  18       2.047 -10.211 -22.103  1.00  0.82           H  
ATOM    276  N   GLY A  19       0.858  -8.187 -18.974  1.00  0.81           N  
ATOM    277  CA  GLY A  19       0.278  -8.663 -17.720  1.00  0.81           C  
ATOM    278  C   GLY A  19       1.203  -9.527 -16.845  1.00  0.81           C  
ATOM    279  O   GLY A  19       0.753 -10.091 -15.844  1.00  0.81           O  
ATOM    280  H   GLY A  19       1.305  -7.267 -18.962  1.00  0.81           H  
ATOM    281 1HA  GLY A  19      -0.049  -7.800 -17.145  1.00  0.81           H  
ATOM    282 2HA  GLY A  19      -0.621  -9.231 -17.948  1.00  0.81           H  
ATOM    283  N   LYS A  20       2.474  -9.665 -17.216  1.00  0.81           N  
ATOM    284  CA  LYS A  20       3.399 -10.506 -16.452  1.00  0.81           C  
ATOM    285  C   LYS A  20       4.093  -9.736 -15.337  1.00  0.81           C  
ATOM    286  O   LYS A  20       4.482  -8.580 -15.506  1.00  0.81           O  
ATOM    287  CB  LYS A  20       4.435 -11.163 -17.366  1.00  0.81           C  
ATOM    288  CG  LYS A  20       5.379 -12.142 -16.661  1.00  0.81           C  
ATOM    289  CD  LYS A  20       6.306 -12.834 -17.648  1.00  0.81           C  
ATOM    290  CE  LYS A  20       7.275 -13.761 -16.930  1.00  0.81           C  
ATOM    291  NZ  LYS A  20       8.185 -14.460 -17.883  1.00  0.81           N  
ATOM    292  H   LYS A  20       2.825  -9.154 -18.036  1.00  0.81           H  
ATOM    293  HA  LYS A  20       2.824 -11.304 -15.985  1.00  0.81           H  
ATOM    294 1HB  LYS A  20       3.931 -11.687 -18.176  1.00  0.81           H  
ATOM    295 2HB  LYS A  20       5.053 -10.394 -17.814  1.00  0.81           H  
ATOM    296 1HG  LYS A  20       5.990 -11.603 -15.937  1.00  0.81           H  
ATOM    297 2HG  LYS A  20       4.797 -12.891 -16.130  1.00  0.81           H  
ATOM    298 1HD  LYS A  20       5.716 -13.412 -18.359  1.00  0.81           H  
ATOM    299 2HD  LYS A  20       6.871 -12.084 -18.200  1.00  0.81           H  
ATOM    300 1HE  LYS A  20       7.873 -13.176 -16.231  1.00  0.81           H  
ATOM    301 2HE  LYS A  20       6.708 -14.505 -16.371  1.00  0.81           H  
ATOM    302 1HZ  LYS A  20       8.811 -15.064 -17.370  1.00  0.81           H  
ATOM    303 2HZ  LYS A  20       7.638 -15.013 -18.528  1.00  0.81           H  
ATOM    304 3HZ  LYS A  20       8.723 -13.778 -18.397  1.00  0.81           H  
ATOM    305  N   LEU A  21       4.241 -10.359 -14.170  1.00  0.81           N  
ATOM    306  CA  LEU A  21       4.941  -9.670 -13.092  1.00  0.81           C  
ATOM    307  C   LEU A  21       6.445  -9.848 -13.202  1.00  0.81           C  
ATOM    308  O   LEU A  21       6.955 -10.972 -13.236  1.00  0.81           O  
ATOM    309  CB  LEU A  21       4.455 -10.167 -11.740  1.00  0.81           C  
ATOM    310  CG  LEU A  21       3.015  -9.856 -11.437  1.00  0.81           C  
ATOM    311  CD1 LEU A  21       2.640 -10.462 -10.098  1.00  0.81           C  
ATOM    312  CD2 LEU A  21       2.843  -8.349 -11.443  1.00  0.81           C  
ATOM    313  H   LEU A  21       3.889 -11.297 -14.038  1.00  0.81           H  
ATOM    314  HA  LEU A  21       4.720  -8.608 -13.161  1.00  0.81           H  
ATOM    315 1HB  LEU A  21       4.581 -11.246 -11.701  1.00  0.81           H  
ATOM    316 2HB  LEU A  21       5.061  -9.729 -10.975  1.00  0.81           H  
ATOM    317  HG  LEU A  21       2.371 -10.294 -12.202  1.00  0.81           H  
ATOM    318 1HD1 LEU A  21       1.596 -10.239  -9.877  1.00  0.81           H  
ATOM    319 2HD1 LEU A  21       2.780 -11.542 -10.136  1.00  0.81           H  
ATOM    320 3HD1 LEU A  21       3.275 -10.040  -9.319  1.00  0.81           H  
ATOM    321 1HD2 LEU A  21       1.805  -8.096 -11.236  1.00  0.81           H  
ATOM    322 2HD2 LEU A  21       3.483  -7.900 -10.687  1.00  0.81           H  
ATOM    323 3HD2 LEU A  21       3.120  -7.965 -12.419  1.00  0.81           H  
ATOM    324  N   ILE A  22       7.132  -8.716 -13.299  1.00  0.81           N  
ATOM    325  CA  ILE A  22       8.566  -8.654 -13.485  1.00  0.81           C  
ATOM    326  C   ILE A  22       9.282  -8.019 -12.297  1.00  0.81           C  
ATOM    327  O   ILE A  22       8.953  -6.920 -11.848  1.00  0.81           O  
ATOM    328  CB  ILE A  22       8.890  -7.852 -14.732  1.00  0.81           C  
ATOM    329  CG1 ILE A  22       8.135  -8.396 -15.948  1.00  0.81           C  
ATOM    330  CG2 ILE A  22      10.400  -7.893 -14.986  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       8.471  -9.801 -16.314  1.00  0.81           C  
ATOM    332  H   ILE A  22       6.618  -7.842 -13.253  1.00  0.81           H  
ATOM    333  HA  ILE A  22       8.943  -9.668 -13.609  1.00  0.81           H  
ATOM    334  HB  ILE A  22       8.547  -6.866 -14.570  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22       7.065  -8.337 -15.750  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22       8.356  -7.762 -16.803  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22      10.644  -7.316 -15.869  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22      10.932  -7.479 -14.132  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22      10.709  -8.924 -15.141  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       7.885 -10.082 -17.188  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       9.531  -9.874 -16.546  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       8.237 -10.465 -15.489  1.00  0.81           H  
ATOM    343  N   ASP A  23      10.263  -8.719 -11.781  1.00  0.81           N  
ATOM    344  CA  ASP A  23      11.061  -8.266 -10.650  1.00  0.81           C  
ATOM    345  C   ASP A  23      12.169  -7.300 -11.098  1.00  0.81           C  
ATOM    346  O   ASP A  23      13.020  -7.678 -11.902  1.00  0.81           O  
ATOM    347  CB  ASP A  23      11.613  -9.490  -9.913  1.00  0.81           C  
ATOM    348  CG  ASP A  23      12.366  -9.209  -8.588  1.00  0.81           C  
ATOM    349  OD1 ASP A  23      12.880  -8.118  -8.377  1.00  0.81           O  
ATOM    350  OD2 ASP A  23      12.428 -10.124  -7.800  1.00  0.81           O  
ATOM    351  H   ASP A  23      10.471  -9.619 -12.194  1.00  0.81           H  
ATOM    352  HA  ASP A  23      10.409  -7.727  -9.963  1.00  0.81           H  
ATOM    353 1HB  ASP A  23      10.789 -10.171  -9.695  1.00  0.81           H  
ATOM    354 2HB  ASP A  23      12.296 -10.023 -10.576  1.00  0.81           H  
ATOM    355  N   LEU A  24      12.181  -6.048 -10.608  1.00  0.81           N  
ATOM    356  CA  LEU A  24      13.226  -5.102 -11.046  1.00  0.81           C  
ATOM    357  C   LEU A  24      14.636  -5.589 -10.661  1.00  0.81           C  
ATOM    358  O   LEU A  24      15.625  -5.077 -11.176  1.00  0.81           O  
ATOM    359  CB  LEU A  24      13.029  -3.654 -10.519  1.00  0.81           C  
ATOM    360  CG  LEU A  24      11.837  -2.804 -11.097  1.00  0.81           C  
ATOM    361  CD1 LEU A  24      11.731  -1.472 -10.396  1.00  0.81           C  
ATOM    362  CD2 LEU A  24      12.075  -2.498 -12.532  1.00  0.81           C  
ATOM    363  H   LEU A  24      11.488  -5.756  -9.912  1.00  0.81           H  
ATOM    364  HA  LEU A  24      13.184  -5.048 -12.133  1.00  0.81           H  
ATOM    365 1HB  LEU A  24      12.868  -3.722  -9.442  1.00  0.81           H  
ATOM    366 2HB  LEU A  24      13.947  -3.095 -10.688  1.00  0.81           H  
ATOM    367  HG  LEU A  24      10.916  -3.366 -10.956  1.00  0.81           H  
ATOM    368 1HD1 LEU A  24      10.901  -0.906 -10.810  1.00  0.81           H  
ATOM    369 2HD1 LEU A  24      11.582  -1.613  -9.375  1.00  0.81           H  
ATOM    370 3HD1 LEU A  24      12.652  -0.922 -10.543  1.00  0.81           H  
ATOM    371 1HD2 LEU A  24      11.242  -1.918 -12.929  1.00  0.81           H  
ATOM    372 2HD2 LEU A  24      12.978  -1.914 -12.612  1.00  0.81           H  
ATOM    373 3HD2 LEU A  24      12.184  -3.413 -13.076  1.00  0.81           H  
ATOM    374  N   SER A  25      14.755  -6.615  -9.799  1.00  0.80           N  
ATOM    375  CA  SER A  25      16.055  -7.193  -9.447  1.00  0.80           C  
ATOM    376  C   SER A  25      16.785  -7.711 -10.693  1.00  0.80           C  
ATOM    377  O   SER A  25      18.009  -7.809 -10.701  1.00  0.80           O  
ATOM    378  CB  SER A  25      15.900  -8.366  -8.495  1.00  0.80           C  
ATOM    379  OG  SER A  25      15.389  -7.958  -7.268  1.00  0.80           O  
ATOM    380  H   SER A  25      13.921  -7.029  -9.368  1.00  0.80           H  
ATOM    381  HA  SER A  25      16.664  -6.421  -8.976  1.00  0.80           H  
ATOM    382 1HB  SER A  25      15.242  -9.112  -8.938  1.00  0.80           H  
ATOM    383 2HB  SER A  25      16.868  -8.833  -8.346  1.00  0.80           H  
ATOM    384  HG  SER A  25      14.417  -7.808  -7.434  1.00  0.80           H  
ATOM    385  N   TYR A  26      16.047  -8.002 -11.774  1.00  0.78           N  
ATOM    386  CA  TYR A  26      16.641  -8.508 -13.013  1.00  0.78           C  
ATOM    387  C   TYR A  26      17.561  -7.454 -13.640  1.00  0.78           C  
ATOM    388  O   TYR A  26      18.435  -7.768 -14.464  1.00  0.78           O  
ATOM    389  CB  TYR A  26      15.567  -8.886 -14.040  1.00  0.78           C  
ATOM    390  CG  TYR A  26      14.729 -10.122 -13.717  1.00  0.78           C  
ATOM    391  CD1 TYR A  26      13.342 -10.027 -13.695  1.00  0.78           C  
ATOM    392  CD2 TYR A  26      15.339 -11.335 -13.439  1.00  0.78           C  
ATOM    393  CE1 TYR A  26      12.566 -11.128 -13.408  1.00  0.78           C  
ATOM    394  CE2 TYR A  26      14.562 -12.445 -13.146  1.00  0.78           C  
ATOM    395  CZ  TYR A  26      13.180 -12.342 -13.131  1.00  0.78           C  
ATOM    396  OH  TYR A  26      12.410 -13.446 -12.844  1.00  0.78           O  
ATOM    397  H   TYR A  26      15.033  -7.880 -11.731  1.00  0.78           H  
ATOM    398  HA  TYR A  26      17.241  -9.388 -12.780  1.00  0.78           H  
ATOM    399 1HB  TYR A  26      14.880  -8.041 -14.151  1.00  0.78           H  
ATOM    400 2HB  TYR A  26      16.038  -9.042 -15.008  1.00  0.78           H  
ATOM    401  HD1 TYR A  26      12.868  -9.075 -13.913  1.00  0.78           H  
ATOM    402  HD2 TYR A  26      16.426 -11.415 -13.452  1.00  0.78           H  
ATOM    403  HE1 TYR A  26      11.480 -11.045 -13.399  1.00  0.78           H  
ATOM    404  HE2 TYR A  26      15.039 -13.401 -12.929  1.00  0.78           H  
ATOM    405  HH  TYR A  26      12.983 -14.204 -12.695  1.00  0.78           H  
ATOM    406  N   LEU A  27      17.323  -6.197 -13.279  1.00  0.75           N  
ATOM    407  CA  LEU A  27      18.054  -5.059 -13.776  1.00  0.75           C  
ATOM    408  C   LEU A  27      19.276  -4.744 -12.906  1.00  0.75           C  
ATOM    409  O   LEU A  27      20.005  -3.795 -13.186  1.00  0.75           O  
ATOM    410  CB  LEU A  27      17.111  -3.866 -13.804  1.00  0.75           C  
ATOM    411  CG  LEU A  27      15.900  -4.023 -14.708  1.00  0.75           C  
ATOM    412  CD1 LEU A  27      14.995  -2.880 -14.493  1.00  0.75           C  
ATOM    413  CD2 LEU A  27      16.344  -4.077 -16.158  1.00  0.75           C  
ATOM    414  H   LEU A  27      16.603  -6.003 -12.585  1.00  0.75           H  
ATOM    415  HA  LEU A  27      18.385  -5.278 -14.784  1.00  0.75           H  
ATOM    416 1HB  LEU A  27      16.771  -3.650 -12.797  1.00  0.75           H  
ATOM    417 2HB  LEU A  27      17.677  -3.025 -14.159  1.00  0.75           H  
ATOM    418  HG  LEU A  27      15.366  -4.937 -14.439  1.00  0.75           H  
ATOM    419 1HD1 LEU A  27      14.113  -2.997 -15.102  1.00  0.75           H  
ATOM    420 2HD1 LEU A  27      14.731  -2.883 -13.451  1.00  0.75           H  
ATOM    421 3HD1 LEU A  27      15.486  -1.958 -14.743  1.00  0.75           H  
ATOM    422 1HD2 LEU A  27      15.476  -4.184 -16.804  1.00  0.75           H  
ATOM    423 2HD2 LEU A  27      16.867  -3.155 -16.402  1.00  0.75           H  
ATOM    424 3HD2 LEU A  27      17.013  -4.925 -16.303  1.00  0.75           H  
ATOM    425  N   LYS A  28      19.479  -5.503 -11.830  1.00  0.72           N  
ATOM    426  CA  LYS A  28      20.590  -5.246 -10.927  1.00  0.72           C  
ATOM    427  C   LYS A  28      21.917  -5.343 -11.651  1.00  0.72           C  
ATOM    428  O   LYS A  28      22.147  -6.269 -12.436  1.00  0.72           O  
ATOM    429  CB  LYS A  28      20.527  -6.179  -9.717  1.00  0.72           C  
ATOM    430  CG  LYS A  28      21.594  -5.930  -8.662  1.00  0.72           C  
ATOM    431  CD  LYS A  28      21.391  -6.836  -7.455  1.00  0.72           C  
ATOM    432  CE  LYS A  28      22.464  -6.603  -6.403  1.00  0.72           C  
ATOM    433  NZ  LYS A  28      22.280  -7.486  -5.218  1.00  0.72           N  
ATOM    434  H   LYS A  28      18.865  -6.288 -11.616  1.00  0.72           H  
ATOM    435  HA  LYS A  28      20.516  -4.228 -10.577  1.00  0.72           H  
ATOM    436 1HB  LYS A  28      19.550  -6.074  -9.236  1.00  0.72           H  
ATOM    437 2HB  LYS A  28      20.612  -7.212 -10.052  1.00  0.72           H  
ATOM    438 1HG  LYS A  28      22.577  -6.123  -9.087  1.00  0.72           H  
ATOM    439 2HG  LYS A  28      21.554  -4.887  -8.342  1.00  0.72           H  
ATOM    440 1HD  LYS A  28      20.411  -6.633  -7.016  1.00  0.72           H  
ATOM    441 2HD  LYS A  28      21.419  -7.877  -7.773  1.00  0.72           H  
ATOM    442 1HE  LYS A  28      23.441  -6.798  -6.842  1.00  0.72           H  
ATOM    443 2HE  LYS A  28      22.423  -5.562  -6.078  1.00  0.72           H  
ATOM    444 1HZ  LYS A  28      23.009  -7.301  -4.544  1.00  0.72           H  
ATOM    445 2HZ  LYS A  28      21.379  -7.304  -4.798  1.00  0.72           H  
ATOM    446 3HZ  LYS A  28      22.327  -8.453  -5.508  1.00  0.72           H  
ATOM    447  N   GLY A  29      22.785  -4.357 -11.414  1.00  0.70           N  
ATOM    448  CA  GLY A  29      24.086  -4.310 -12.062  1.00  0.70           C  
ATOM    449  C   GLY A  29      24.048  -3.461 -13.336  1.00  0.70           C  
ATOM    450  O   GLY A  29      25.092  -3.134 -13.904  1.00  0.70           O  
ATOM    451  H   GLY A  29      22.559  -3.612 -10.751  1.00  0.70           H  
ATOM    452 1HA  GLY A  29      24.825  -3.923 -11.366  1.00  0.70           H  
ATOM    453 2HA  GLY A  29      24.395  -5.322 -12.315  1.00  0.70           H  
ATOM    454  N   LYS A  30      22.843  -3.087 -13.765  1.00  0.68           N  
ATOM    455  CA  LYS A  30      22.647  -2.307 -14.976  1.00  0.68           C  
ATOM    456  C   LYS A  30      22.193  -0.899 -14.637  1.00  0.68           C  
ATOM    457  O   LYS A  30      21.600  -0.664 -13.587  1.00  0.68           O  
ATOM    458  CB  LYS A  30      21.581  -2.985 -15.829  1.00  0.68           C  
ATOM    459  CG  LYS A  30      21.908  -4.457 -16.138  1.00  0.68           C  
ATOM    460  CD  LYS A  30      20.814  -5.137 -16.938  1.00  0.68           C  
ATOM    461  CE  LYS A  30      21.081  -6.646 -17.099  1.00  0.68           C  
ATOM    462  NZ  LYS A  30      20.926  -7.426 -15.797  1.00  0.68           N  
ATOM    463  H   LYS A  30      22.005  -3.386 -13.267  1.00  0.68           H  
ATOM    464  HA  LYS A  30      23.585  -2.245 -15.528  1.00  0.68           H  
ATOM    465 1HB  LYS A  30      20.615  -2.927 -15.343  1.00  0.68           H  
ATOM    466 2HB  LYS A  30      21.485  -2.458 -16.774  1.00  0.68           H  
ATOM    467 1HG  LYS A  30      22.849  -4.511 -16.686  1.00  0.68           H  
ATOM    468 2HG  LYS A  30      22.025  -4.994 -15.192  1.00  0.68           H  
ATOM    469 1HD  LYS A  30      19.858  -4.982 -16.459  1.00  0.68           H  
ATOM    470 2HD  LYS A  30      20.782  -4.686 -17.918  1.00  0.68           H  
ATOM    471 1HE  LYS A  30      20.394  -7.054 -17.838  1.00  0.68           H  
ATOM    472 2HE  LYS A  30      22.101  -6.773 -17.457  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30      21.132  -8.396 -15.969  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30      21.572  -7.067 -15.099  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30      19.958  -7.370 -15.405  1.00  0.68           H  
ATOM    476  N   VAL A  31      22.461   0.037 -15.523  1.00  0.66           N  
ATOM    477  CA  VAL A  31      21.956   1.392 -15.341  1.00  0.66           C  
ATOM    478  C   VAL A  31      20.624   1.470 -16.030  1.00  0.66           C  
ATOM    479  O   VAL A  31      20.463   0.934 -17.129  1.00  0.66           O  
ATOM    480  CB  VAL A  31      22.962   2.444 -15.804  1.00  0.66           C  
ATOM    481  CG1 VAL A  31      22.367   3.824 -15.769  1.00  0.66           C  
ATOM    482  CG2 VAL A  31      24.112   2.410 -14.814  1.00  0.66           C  
ATOM    483  H   VAL A  31      22.938  -0.223 -16.387  1.00  0.66           H  
ATOM    484  HA  VAL A  31      21.793   1.567 -14.275  1.00  0.66           H  
ATOM    485  HB  VAL A  31      23.299   2.224 -16.819  1.00  0.66           H  
ATOM    486 1HG1 VAL A  31      23.120   4.550 -16.073  1.00  0.66           H  
ATOM    487 2HG1 VAL A  31      21.518   3.873 -16.452  1.00  0.66           H  
ATOM    488 3HG1 VAL A  31      22.032   4.049 -14.755  1.00  0.66           H  
ATOM    489 1HG2 VAL A  31      24.850   3.151 -15.095  1.00  0.66           H  
ATOM    490 2HG2 VAL A  31      23.740   2.634 -13.816  1.00  0.66           H  
ATOM    491 3HG2 VAL A  31      24.556   1.424 -14.811  1.00  0.66           H  
ATOM    492  N   VAL A  32      19.649   2.029 -15.337  1.00  0.66           N  
ATOM    493  CA  VAL A  32      18.304   2.037 -15.853  1.00  0.66           C  
ATOM    494  C   VAL A  32      17.685   3.413 -16.000  1.00  0.66           C  
ATOM    495  O   VAL A  32      17.788   4.274 -15.124  1.00  0.66           O  
ATOM    496  CB  VAL A  32      17.421   1.173 -14.951  1.00  0.66           C  
ATOM    497  CG1 VAL A  32      16.021   1.169 -15.452  1.00  0.66           C  
ATOM    498  CG2 VAL A  32      17.985  -0.236 -14.877  1.00  0.66           C  
ATOM    499  H   VAL A  32      19.858   2.457 -14.433  1.00  0.66           H  
ATOM    500  HA  VAL A  32      18.322   1.577 -16.837  1.00  0.66           H  
ATOM    501  HB  VAL A  32      17.411   1.598 -13.952  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32      15.410   0.559 -14.798  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32      15.636   2.178 -15.464  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32      16.008   0.758 -16.461  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32      17.363  -0.810 -14.219  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32      17.997  -0.682 -15.859  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32      18.998  -0.218 -14.477  1.00  0.66           H  
ATOM    508  N   LEU A  33      17.047   3.613 -17.135  1.00  0.67           N  
ATOM    509  CA  LEU A  33      16.331   4.837 -17.415  1.00  0.67           C  
ATOM    510  C   LEU A  33      14.836   4.533 -17.396  1.00  0.67           C  
ATOM    511  O   LEU A  33      14.348   3.716 -18.187  1.00  0.67           O  
ATOM    512  CB  LEU A  33      16.766   5.371 -18.777  1.00  0.67           C  
ATOM    513  CG  LEU A  33      16.346   6.756 -19.174  1.00  0.67           C  
ATOM    514  CD1 LEU A  33      17.260   7.218 -20.289  1.00  0.67           C  
ATOM    515  CD2 LEU A  33      14.886   6.748 -19.646  1.00  0.67           C  
ATOM    516  H   LEU A  33      17.049   2.865 -17.831  1.00  0.67           H  
ATOM    517  HA  LEU A  33      16.552   5.574 -16.644  1.00  0.67           H  
ATOM    518 1HB  LEU A  33      17.845   5.344 -18.819  1.00  0.67           H  
ATOM    519 2HB  LEU A  33      16.379   4.701 -19.513  1.00  0.67           H  
ATOM    520  HG  LEU A  33      16.463   7.428 -18.326  1.00  0.67           H  
ATOM    521 1HD1 LEU A  33      16.988   8.231 -20.591  1.00  0.67           H  
ATOM    522 2HD1 LEU A  33      18.284   7.202 -19.930  1.00  0.67           H  
ATOM    523 3HD1 LEU A  33      17.165   6.546 -21.142  1.00  0.67           H  
ATOM    524 1HD2 LEU A  33      14.592   7.748 -19.947  1.00  0.67           H  
ATOM    525 2HD2 LEU A  33      14.787   6.088 -20.482  1.00  0.67           H  
ATOM    526 3HD2 LEU A  33      14.241   6.411 -18.846  1.00  0.67           H  
ATOM    527  N   LEU A  34      14.125   5.126 -16.442  1.00  0.70           N  
ATOM    528  CA  LEU A  34      12.693   4.896 -16.318  1.00  0.70           C  
ATOM    529  C   LEU A  34      11.959   6.120 -16.843  1.00  0.70           C  
ATOM    530  O   LEU A  34      12.159   7.235 -16.356  1.00  0.70           O  
ATOM    531  CB  LEU A  34      12.279   4.633 -14.871  1.00  0.70           C  
ATOM    532  CG  LEU A  34      12.950   3.502 -14.154  1.00  0.70           C  
ATOM    533  CD1 LEU A  34      12.372   3.411 -12.811  1.00  0.70           C  
ATOM    534  CD2 LEU A  34      12.813   2.252 -14.841  1.00  0.70           C  
ATOM    535  H   LEU A  34      14.593   5.774 -15.808  1.00  0.70           H  
ATOM    536  HA  LEU A  34      12.411   4.038 -16.928  1.00  0.70           H  
ATOM    537 1HB  LEU A  34      12.490   5.525 -14.303  1.00  0.70           H  
ATOM    538 2HB  LEU A  34      11.211   4.474 -14.833  1.00  0.70           H  
ATOM    539  HG  LEU A  34      13.982   3.713 -14.095  1.00  0.70           H  
ATOM    540 1HD1 LEU A  34      12.858   2.618 -12.281  1.00  0.70           H  
ATOM    541 2HD1 LEU A  34      12.521   4.342 -12.304  1.00  0.70           H  
ATOM    542 3HD1 LEU A  34      11.311   3.204 -12.890  1.00  0.70           H  
ATOM    543 1HD2 LEU A  34      13.325   1.476 -14.282  1.00  0.70           H  
ATOM    544 2HD2 LEU A  34      11.793   1.986 -14.935  1.00  0.70           H  
ATOM    545 3HD2 LEU A  34      13.265   2.369 -15.812  1.00  0.70           H  
ATOM    546  N   HIS A  35      11.141   5.918 -17.863  1.00  0.75           N  
ATOM    547  CA  HIS A  35      10.453   7.027 -18.522  1.00  0.75           C  
ATOM    548  C   HIS A  35       8.947   6.874 -18.556  1.00  0.75           C  
ATOM    549  O   HIS A  35       8.430   5.827 -18.957  1.00  0.75           O  
ATOM    550  CB  HIS A  35      10.979   7.137 -19.947  1.00  0.75           C  
ATOM    551  CG  HIS A  35      10.403   8.198 -20.839  1.00  0.75           C  
ATOM    552  ND1 HIS A  35       9.929   7.915 -22.106  1.00  0.75           N  
ATOM    553  CD2 HIS A  35      10.263   9.523 -20.688  1.00  0.75           C  
ATOM    554  CE1 HIS A  35       9.559   9.023 -22.688  1.00  0.75           C  
ATOM    555  NE2 HIS A  35       9.762  10.009 -21.853  1.00  0.75           N  
ATOM    556  H   HIS A  35      11.020   4.966 -18.221  1.00  0.75           H  
ATOM    557  HA  HIS A  35      10.675   7.957 -18.001  1.00  0.75           H  
ATOM    558 1HB  HIS A  35      12.046   7.305 -19.907  1.00  0.75           H  
ATOM    559 2HB  HIS A  35      10.841   6.198 -20.426  1.00  0.75           H  
ATOM    560  HD2 HIS A  35      10.510  10.106 -19.819  1.00  0.75           H  
ATOM    561  HE1 HIS A  35       9.151   9.109 -23.694  1.00  0.75           H  
ATOM    562  HE2 HIS A  35       9.566  10.983 -22.026  1.00  0.75           H  
ATOM    563  N   ASN A  36       8.249   7.923 -18.143  1.00  0.81           N  
ATOM    564  CA  ASN A  36       6.796   7.913 -18.231  1.00  0.81           C  
ATOM    565  C   ASN A  36       6.461   8.333 -19.647  1.00  0.81           C  
ATOM    566  O   ASN A  36       7.223   9.093 -20.238  1.00  0.81           O  
ATOM    567  CB  ASN A  36       6.188   8.856 -17.205  1.00  0.81           C  
ATOM    568  CG  ASN A  36       6.401   8.375 -15.824  1.00  0.81           C  
ATOM    569  OD1 ASN A  36       6.152   7.213 -15.525  1.00  0.81           O  
ATOM    570  ND2 ASN A  36       6.875   9.243 -14.986  1.00  0.81           N  
ATOM    571  H   ASN A  36       8.742   8.751 -17.794  1.00  0.81           H  
ATOM    572  HA  ASN A  36       6.421   6.908 -18.079  1.00  0.81           H  
ATOM    573 1HB  ASN A  36       6.636   9.848 -17.314  1.00  0.81           H  
ATOM    574 2HB  ASN A  36       5.116   8.959 -17.392  1.00  0.81           H  
ATOM    575 1HD2 ASN A  36       7.075   8.986 -14.037  1.00  0.81           H  
ATOM    576 2HD2 ASN A  36       7.050  10.166 -15.311  1.00  0.81           H  
ATOM    577  N   TYR A  37       5.359   7.859 -20.220  1.00  0.89           N  
ATOM    578  CA  TYR A  37       5.051   8.398 -21.550  1.00  0.89           C  
ATOM    579  C   TYR A  37       3.567   8.368 -21.885  1.00  0.89           C  
ATOM    580  O   TYR A  37       2.768   7.712 -21.217  1.00  0.89           O  
ATOM    581  CB  TYR A  37       5.823   7.658 -22.645  1.00  0.89           C  
ATOM    582  CG  TYR A  37       5.325   6.302 -22.976  1.00  0.89           C  
ATOM    583  CD1 TYR A  37       4.448   6.176 -24.033  1.00  0.89           C  
ATOM    584  CD2 TYR A  37       5.708   5.216 -22.283  1.00  0.89           C  
ATOM    585  CE1 TYR A  37       3.969   4.961 -24.404  1.00  0.89           C  
ATOM    586  CE2 TYR A  37       5.227   3.972 -22.659  1.00  0.89           C  
ATOM    587  CZ  TYR A  37       4.366   3.855 -23.714  1.00  0.89           C  
ATOM    588  OH  TYR A  37       3.870   2.634 -24.081  1.00  0.89           O  
ATOM    589  H   TYR A  37       4.781   7.173 -19.732  1.00  0.89           H  
ATOM    590  HA  TYR A  37       5.359   9.436 -21.581  1.00  0.89           H  
ATOM    591 1HB  TYR A  37       5.797   8.233 -23.554  1.00  0.89           H  
ATOM    592 2HB  TYR A  37       6.869   7.567 -22.352  1.00  0.89           H  
ATOM    593  HD1 TYR A  37       4.139   7.062 -24.582  1.00  0.89           H  
ATOM    594  HD2 TYR A  37       6.393   5.322 -21.439  1.00  0.89           H  
ATOM    595  HE1 TYR A  37       3.278   4.872 -25.244  1.00  0.89           H  
ATOM    596  HE2 TYR A  37       5.530   3.088 -22.115  1.00  0.89           H  
ATOM    597  HH  TYR A  37       3.383   2.739 -24.905  1.00  0.89           H  
ATOM    598  N   ALA A  38       3.188   9.060 -22.946  1.00  0.98           N  
ATOM    599  CA  ALA A  38       1.819   8.944 -23.415  1.00  0.98           C  
ATOM    600  C   ALA A  38       1.784   9.197 -24.921  1.00  0.98           C  
ATOM    601  O   ALA A  38       2.357  10.167 -25.428  1.00  0.98           O  
ATOM    602  CB  ALA A  38       0.926   9.871 -22.631  1.00  0.98           C  
ATOM    603  H   ALA A  38       3.852   9.634 -23.445  1.00  0.98           H  
ATOM    604  HA  ALA A  38       1.482   7.922 -23.252  1.00  0.98           H  
ATOM    605 1HB  ALA A  38      -0.069   9.759 -22.967  1.00  0.98           H  
ATOM    606 2HB  ALA A  38       0.974   9.623 -21.568  1.00  0.98           H  
ATOM    607 3HB  ALA A  38       1.228  10.860 -22.760  1.00  0.98           H  
ATOM    608  N   SER A  39       1.091   8.306 -25.625  1.00  1.05           N  
ATOM    609  CA  SER A  39       1.032   8.302 -27.083  1.00  1.05           C  
ATOM    610  C   SER A  39       0.417   9.525 -27.766  1.00  1.05           C  
ATOM    611  O   SER A  39       0.741   9.794 -28.923  1.00  1.05           O  
ATOM    612  CB  SER A  39       0.309   7.048 -27.527  1.00  1.05           C  
ATOM    613  OG  SER A  39      -1.024   7.068 -27.110  1.00  1.05           O  
ATOM    614  H   SER A  39       0.614   7.570 -25.129  1.00  1.05           H  
ATOM    615  HA  SER A  39       2.050   8.225 -27.442  1.00  1.05           H  
ATOM    616 1HB  SER A  39       0.351   6.974 -28.613  1.00  1.05           H  
ATOM    617 2HB  SER A  39       0.811   6.171 -27.120  1.00  1.05           H  
ATOM    618  HG  SER A  39      -1.371   7.924 -27.394  1.00  1.05           H  
ATOM    619  N   ASN A  40      -0.440  10.287 -27.077  1.00  1.11           N  
ATOM    620  CA  ASN A  40      -1.014  11.467 -27.714  1.00  1.11           C  
ATOM    621  C   ASN A  40      -0.332  12.778 -27.327  1.00  1.11           C  
ATOM    622  O   ASN A  40      -0.860  13.858 -27.602  1.00  1.11           O  
ATOM    623  CB  ASN A  40      -2.508  11.556 -27.499  1.00  1.11           C  
ATOM    624  CG  ASN A  40      -3.268  10.496 -28.271  1.00  1.11           C  
ATOM    625  OD1 ASN A  40      -2.875  10.119 -29.382  1.00  1.11           O  
ATOM    626  ND2 ASN A  40      -4.363  10.041 -27.733  1.00  1.11           N  
ATOM    627  H   ASN A  40      -0.721  10.046 -26.126  1.00  1.11           H  
ATOM    628  HA  ASN A  40      -0.868  11.365 -28.789  1.00  1.11           H  
ATOM    629 1HB  ASN A  40      -2.726  11.444 -26.440  1.00  1.11           H  
ATOM    630 2HB  ASN A  40      -2.862  12.541 -27.804  1.00  1.11           H  
ATOM    631 1HD2 ASN A  40      -4.906   9.360 -28.229  1.00  1.11           H  
ATOM    632 2HD2 ASN A  40      -4.671  10.397 -26.850  1.00  1.11           H  
ATOM    633  N   CYS A  41       0.834  12.715 -26.692  1.00  1.13           N  
ATOM    634  CA  CYS A  41       1.516  13.958 -26.368  1.00  1.13           C  
ATOM    635  C   CYS A  41       2.288  14.442 -27.590  1.00  1.13           C  
ATOM    636  O   CYS A  41       2.865  13.645 -28.331  1.00  1.13           O  
ATOM    637  CB  CYS A  41       2.523  13.788 -25.267  1.00  1.13           C  
ATOM    638  SG  CYS A  41       1.937  13.287 -23.694  1.00  1.13           S  
ATOM    639  H   CYS A  41       1.260  11.818 -26.444  1.00  1.13           H  
ATOM    640  HA  CYS A  41       0.780  14.708 -26.082  1.00  1.13           H  
ATOM    641 1HB  CYS A  41       3.205  13.056 -25.606  1.00  1.13           H  
ATOM    642 2HB  CYS A  41       3.049  14.723 -25.142  1.00  1.13           H  
ATOM    643  HG  CYS A  41       1.058  14.281 -23.509  1.00  1.13           H  
ATOM    644  N   GLU A  42       2.417  15.753 -27.733  1.00  1.12           N  
ATOM    645  CA  GLU A  42       3.145  16.344 -28.859  1.00  1.12           C  
ATOM    646  C   GLU A  42       4.618  15.926 -28.945  1.00  1.12           C  
ATOM    647  O   GLU A  42       5.180  15.812 -30.034  1.00  1.12           O  
ATOM    648  CB  GLU A  42       3.077  17.868 -28.757  1.00  1.12           C  
ATOM    649  CG  GLU A  42       1.694  18.455 -29.011  1.00  1.12           C  
ATOM    650  CD  GLU A  42       1.647  19.958 -28.843  1.00  1.12           C  
ATOM    651  OE1 GLU A  42       2.620  20.520 -28.398  1.00  1.12           O  
ATOM    652  OE2 GLU A  42       0.636  20.540 -29.163  1.00  1.12           O  
ATOM    653  H   GLU A  42       1.945  16.362 -27.082  1.00  1.12           H  
ATOM    654  HA  GLU A  42       2.652  16.031 -29.779  1.00  1.12           H  
ATOM    655 1HB  GLU A  42       3.401  18.180 -27.764  1.00  1.12           H  
ATOM    656 2HB  GLU A  42       3.766  18.309 -29.477  1.00  1.12           H  
ATOM    657 1HG  GLU A  42       1.387  18.205 -30.026  1.00  1.12           H  
ATOM    658 2HG  GLU A  42       0.986  17.993 -28.323  1.00  1.12           H  
ATOM    659  N   LYS A  43       5.239  15.706 -27.796  1.00  1.09           N  
ATOM    660  CA  LYS A  43       6.654  15.359 -27.719  1.00  1.09           C  
ATOM    661  C   LYS A  43       6.916  13.847 -27.781  1.00  1.09           C  
ATOM    662  O   LYS A  43       8.067  13.421 -27.693  1.00  1.09           O  
ATOM    663  CB  LYS A  43       7.259  15.954 -26.442  1.00  1.09           C  
ATOM    664  CG  LYS A  43       7.180  17.484 -26.361  1.00  1.09           C  
ATOM    665  CD  LYS A  43       8.128  18.172 -27.343  1.00  1.09           C  
ATOM    666  CE  LYS A  43       9.566  18.167 -26.824  1.00  1.09           C  
ATOM    667  NZ  LYS A  43      10.488  18.916 -27.731  1.00  1.09           N  
ATOM    668  H   LYS A  43       4.710  15.803 -26.944  1.00  1.09           H  
ATOM    669  HA  LYS A  43       7.161  15.811 -28.575  1.00  1.09           H  
ATOM    670 1HB  LYS A  43       6.758  15.566 -25.585  1.00  1.09           H  
ATOM    671 2HB  LYS A  43       8.308  15.663 -26.369  1.00  1.09           H  
ATOM    672 1HG  LYS A  43       6.159  17.805 -26.578  1.00  1.09           H  
ATOM    673 2HG  LYS A  43       7.433  17.802 -25.348  1.00  1.09           H  
ATOM    674 1HD  LYS A  43       8.105  17.651 -28.307  1.00  1.09           H  
ATOM    675 2HD  LYS A  43       7.811  19.202 -27.500  1.00  1.09           H  
ATOM    676 1HE  LYS A  43       9.586  18.631 -25.839  1.00  1.09           H  
ATOM    677 2HE  LYS A  43       9.918  17.138 -26.741  1.00  1.09           H  
ATOM    678 1HZ  LYS A  43      11.421  18.892 -27.364  1.00  1.09           H  
ATOM    679 2HZ  LYS A  43      10.483  18.461 -28.651  1.00  1.09           H  
ATOM    680 3HZ  LYS A  43      10.187  19.869 -27.826  1.00  1.09           H  
ATOM    681  N   TYR A  44       5.868  13.025 -27.925  1.00  1.04           N  
ATOM    682  CA  TYR A  44       6.043  11.567 -27.933  1.00  1.04           C  
ATOM    683  C   TYR A  44       7.015  11.054 -28.974  1.00  1.04           C  
ATOM    684  O   TYR A  44       7.956  10.341 -28.634  1.00  1.04           O  
ATOM    685  CB  TYR A  44       4.680  10.895 -28.105  1.00  1.04           C  
ATOM    686  CG  TYR A  44       4.662   9.394 -28.301  1.00  1.04           C  
ATOM    687  CD1 TYR A  44       4.857   8.513 -27.243  1.00  1.04           C  
ATOM    688  CD2 TYR A  44       4.370   8.897 -29.560  1.00  1.04           C  
ATOM    689  CE1 TYR A  44       4.764   7.146 -27.479  1.00  1.04           C  
ATOM    690  CE2 TYR A  44       4.274   7.553 -29.770  1.00  1.04           C  
ATOM    691  CZ  TYR A  44       4.462   6.684 -28.748  1.00  1.04           C  
ATOM    692  OH  TYR A  44       4.347   5.349 -28.984  1.00  1.04           O  
ATOM    693  H   TYR A  44       4.923  13.398 -28.033  1.00  1.04           H  
ATOM    694  HA  TYR A  44       6.449  11.273 -26.968  1.00  1.04           H  
ATOM    695 1HB  TYR A  44       4.054  11.122 -27.244  1.00  1.04           H  
ATOM    696 2HB  TYR A  44       4.181  11.341 -28.966  1.00  1.04           H  
ATOM    697  HD1 TYR A  44       5.075   8.890 -26.244  1.00  1.04           H  
ATOM    698  HD2 TYR A  44       4.203   9.587 -30.392  1.00  1.04           H  
ATOM    699  HE1 TYR A  44       4.913   6.441 -26.683  1.00  1.04           H  
ATOM    700  HE2 TYR A  44       4.034   7.179 -30.756  1.00  1.04           H  
ATOM    701  HH  TYR A  44       4.446   5.189 -29.927  1.00  1.04           H  
ATOM    702  N   ASP A  45       6.842  11.437 -30.235  1.00  1.00           N  
ATOM    703  CA  ASP A  45       7.743  10.946 -31.277  1.00  1.00           C  
ATOM    704  C   ASP A  45       9.193  11.339 -31.029  1.00  1.00           C  
ATOM    705  O   ASP A  45      10.116  10.581 -31.343  1.00  1.00           O  
ATOM    706  CB  ASP A  45       7.309  11.467 -32.646  1.00  1.00           C  
ATOM    707  CG  ASP A  45       6.070  10.780 -33.161  1.00  1.00           C  
ATOM    708  OD1 ASP A  45       5.747   9.755 -32.621  1.00  1.00           O  
ATOM    709  OD2 ASP A  45       5.458  11.269 -34.071  1.00  1.00           O  
ATOM    710  H   ASP A  45       6.074  12.050 -30.470  1.00  1.00           H  
ATOM    711  HA  ASP A  45       7.686   9.856 -31.287  1.00  1.00           H  
ATOM    712 1HB  ASP A  45       7.121  12.541 -32.582  1.00  1.00           H  
ATOM    713 2HB  ASP A  45       8.118  11.319 -33.362  1.00  1.00           H  
ATOM    714  N   GLU A  46       9.405  12.523 -30.462  1.00  0.95           N  
ATOM    715  CA  GLU A  46      10.760  12.980 -30.238  1.00  0.95           C  
ATOM    716  C   GLU A  46      11.368  12.267 -29.042  1.00  0.95           C  
ATOM    717  O   GLU A  46      12.479  11.743 -29.129  1.00  0.95           O  
ATOM    718  CB  GLU A  46      10.778  14.493 -30.019  1.00  0.95           C  
ATOM    719  CG  GLU A  46      10.385  15.315 -31.255  1.00  0.95           C  
ATOM    720  CD  GLU A  46      10.389  16.812 -31.003  1.00  0.95           C  
ATOM    721  OE1 GLU A  46      10.671  17.205 -29.892  1.00  0.95           O  
ATOM    722  OE2 GLU A  46      10.109  17.555 -31.909  1.00  0.95           O  
ATOM    723  H   GLU A  46       8.620  13.097 -30.186  1.00  0.95           H  
ATOM    724  HA  GLU A  46      11.359  12.745 -31.118  1.00  0.95           H  
ATOM    725 1HB  GLU A  46      10.082  14.749 -29.215  1.00  0.95           H  
ATOM    726 2HB  GLU A  46      11.774  14.805 -29.704  1.00  0.95           H  
ATOM    727 1HG  GLU A  46      11.079  15.090 -32.064  1.00  0.95           H  
ATOM    728 2HG  GLU A  46       9.387  15.008 -31.572  1.00  0.95           H  
ATOM    729  N   ALA A  47      10.629  12.195 -27.930  1.00  0.91           N  
ATOM    730  CA  ALA A  47      11.152  11.539 -26.739  1.00  0.91           C  
ATOM    731  C   ALA A  47      11.447  10.083 -27.040  1.00  0.91           C  
ATOM    732  O   ALA A  47      12.457   9.529 -26.600  1.00  0.91           O  
ATOM    733  CB  ALA A  47      10.158  11.640 -25.593  1.00  0.91           C  
ATOM    734  H   ALA A  47       9.702  12.617 -27.905  1.00  0.91           H  
ATOM    735  HA  ALA A  47      12.085  12.031 -26.464  1.00  0.91           H  
ATOM    736 1HB  ALA A  47      10.570  11.159 -24.712  1.00  0.91           H  
ATOM    737 2HB  ALA A  47       9.957  12.690 -25.377  1.00  0.91           H  
ATOM    738 3HB  ALA A  47       9.225  11.148 -25.879  1.00  0.91           H  
ATOM    739  N   LEU A  48      10.562   9.470 -27.821  1.00  0.88           N  
ATOM    740  CA  LEU A  48      10.697   8.089 -28.207  1.00  0.88           C  
ATOM    741  C   LEU A  48      11.973   7.906 -28.998  1.00  0.88           C  
ATOM    742  O   LEU A  48      12.813   7.072 -28.652  1.00  0.88           O  
ATOM    743  CB  LEU A  48       9.497   7.677 -29.059  1.00  0.88           C  
ATOM    744  CG  LEU A  48       9.386   6.255 -29.390  1.00  0.88           C  
ATOM    745  CD1 LEU A  48       7.965   5.970 -29.730  1.00  0.88           C  
ATOM    746  CD2 LEU A  48      10.314   5.894 -30.515  1.00  0.88           C  
ATOM    747  H   LEU A  48       9.739   9.974 -28.152  1.00  0.88           H  
ATOM    748  HA  LEU A  48      10.743   7.473 -27.311  1.00  0.88           H  
ATOM    749 1HB  LEU A  48       8.590   7.946 -28.524  1.00  0.88           H  
ATOM    750 2HB  LEU A  48       9.515   8.240 -29.993  1.00  0.88           H  
ATOM    751  HG  LEU A  48       9.639   5.692 -28.540  1.00  0.88           H  
ATOM    752 1HD1 LEU A  48       7.861   4.918 -29.959  1.00  0.88           H  
ATOM    753 2HD1 LEU A  48       7.336   6.229 -28.886  1.00  0.88           H  
ATOM    754 3HD1 LEU A  48       7.675   6.565 -30.591  1.00  0.88           H  
ATOM    755 1HD2 LEU A  48      10.219   4.838 -30.722  1.00  0.88           H  
ATOM    756 2HD2 LEU A  48      10.060   6.473 -31.401  1.00  0.88           H  
ATOM    757 3HD2 LEU A  48      11.335   6.105 -30.228  1.00  0.88           H  
ATOM    758  N   ALA A  49      12.135   8.701 -30.063  1.00  0.85           N  
ATOM    759  CA  ALA A  49      13.300   8.557 -30.907  1.00  0.85           C  
ATOM    760  C   ALA A  49      14.582   8.772 -30.129  1.00  0.85           C  
ATOM    761  O   ALA A  49      15.549   8.028 -30.316  1.00  0.85           O  
ATOM    762  CB  ALA A  49      13.223   9.552 -32.048  1.00  0.85           C  
ATOM    763  H   ALA A  49      11.430   9.396 -30.316  1.00  0.85           H  
ATOM    764  HA  ALA A  49      13.307   7.546 -31.307  1.00  0.85           H  
ATOM    765 1HB  ALA A  49      14.086   9.431 -32.698  1.00  0.85           H  
ATOM    766 2HB  ALA A  49      12.308   9.380 -32.615  1.00  0.85           H  
ATOM    767 3HB  ALA A  49      13.210  10.564 -31.637  1.00  0.85           H  
ATOM    768  N   GLU A  50      14.603   9.750 -29.220  1.00  0.83           N  
ATOM    769  CA  GLU A  50      15.830   9.972 -28.477  1.00  0.83           C  
ATOM    770  C   GLU A  50      16.164   8.781 -27.592  1.00  0.83           C  
ATOM    771  O   GLU A  50      17.326   8.369 -27.519  1.00  0.83           O  
ATOM    772  CB  GLU A  50      15.745  11.247 -27.653  1.00  0.83           C  
ATOM    773  CG  GLU A  50      15.763  12.538 -28.496  1.00  0.83           C  
ATOM    774  CD  GLU A  50      15.809  13.832 -27.682  1.00  0.83           C  
ATOM    775  OE1 GLU A  50      16.191  13.806 -26.517  1.00  0.83           O  
ATOM    776  OE2 GLU A  50      15.457  14.850 -28.228  1.00  0.83           O  
ATOM    777  H   GLU A  50      13.789  10.350 -29.079  1.00  0.83           H  
ATOM    778  HA  GLU A  50      16.642  10.094 -29.191  1.00  0.83           H  
ATOM    779 1HB  GLU A  50      14.803  11.242 -27.100  1.00  0.83           H  
ATOM    780 2HB  GLU A  50      16.542  11.262 -26.923  1.00  0.83           H  
ATOM    781 1HG  GLU A  50      16.627  12.508 -29.155  1.00  0.83           H  
ATOM    782 2HG  GLU A  50      14.878  12.551 -29.124  1.00  0.83           H  
ATOM    783  N   LEU A  51      15.153   8.176 -26.966  1.00  0.82           N  
ATOM    784  CA  LEU A  51      15.422   7.012 -26.144  1.00  0.82           C  
ATOM    785  C   LEU A  51      15.903   5.842 -26.963  1.00  0.82           C  
ATOM    786  O   LEU A  51      16.788   5.100 -26.527  1.00  0.82           O  
ATOM    787  CB  LEU A  51      14.201   6.620 -25.332  1.00  0.82           C  
ATOM    788  CG  LEU A  51      13.882   7.562 -24.221  1.00  0.82           C  
ATOM    789  CD1 LEU A  51      12.617   7.220 -23.634  1.00  0.82           C  
ATOM    790  CD2 LEU A  51      14.947   7.445 -23.174  1.00  0.82           C  
ATOM    791  H   LEU A  51      14.199   8.544 -27.039  1.00  0.82           H  
ATOM    792  HA  LEU A  51      16.207   7.273 -25.444  1.00  0.82           H  
ATOM    793 1HB  LEU A  51      13.334   6.551 -25.997  1.00  0.82           H  
ATOM    794 2HB  LEU A  51      14.393   5.659 -24.887  1.00  0.82           H  
ATOM    795  HG  LEU A  51      13.827   8.582 -24.601  1.00  0.82           H  
ATOM    796 1HD1 LEU A  51      12.440   7.919 -22.833  1.00  0.82           H  
ATOM    797 2HD1 LEU A  51      11.827   7.298 -24.382  1.00  0.82           H  
ATOM    798 3HD1 LEU A  51      12.655   6.215 -23.243  1.00  0.82           H  
ATOM    799 1HD2 LEU A  51      14.720   8.119 -22.353  1.00  0.82           H  
ATOM    800 2HD2 LEU A  51      14.980   6.422 -22.808  1.00  0.82           H  
ATOM    801 3HD2 LEU A  51      15.894   7.700 -23.597  1.00  0.82           H  
ATOM    802  N   VAL A  52      15.341   5.664 -28.156  1.00  0.82           N  
ATOM    803  CA  VAL A  52      15.763   4.562 -29.006  1.00  0.82           C  
ATOM    804  C   VAL A  52      17.217   4.752 -29.391  1.00  0.82           C  
ATOM    805  O   VAL A  52      18.003   3.803 -29.353  1.00  0.82           O  
ATOM    806  CB  VAL A  52      14.842   4.404 -30.222  1.00  0.82           C  
ATOM    807  CG1 VAL A  52      15.434   3.399 -31.173  1.00  0.82           C  
ATOM    808  CG2 VAL A  52      13.454   3.912 -29.740  1.00  0.82           C  
ATOM    809  H   VAL A  52      14.597   6.294 -28.465  1.00  0.82           H  
ATOM    810  HA  VAL A  52      15.699   3.638 -28.446  1.00  0.82           H  
ATOM    811  HB  VAL A  52      14.747   5.364 -30.735  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52      14.777   3.286 -32.036  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52      16.413   3.751 -31.499  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      15.538   2.440 -30.664  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52      12.788   3.797 -30.596  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52      13.560   2.954 -29.235  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52      13.033   4.636 -29.049  1.00  0.82           H  
ATOM    818  N   LYS A  53      17.600   5.985 -29.724  1.00  0.82           N  
ATOM    819  CA  LYS A  53      18.990   6.247 -30.053  1.00  0.82           C  
ATOM    820  C   LYS A  53      19.897   5.959 -28.849  1.00  0.82           C  
ATOM    821  O   LYS A  53      20.939   5.318 -29.002  1.00  0.82           O  
ATOM    822  CB  LYS A  53      19.144   7.701 -30.496  1.00  0.82           C  
ATOM    823  CG  LYS A  53      18.524   8.015 -31.854  1.00  0.82           C  
ATOM    824  CD  LYS A  53      18.643   9.494 -32.189  1.00  0.82           C  
ATOM    825  CE  LYS A  53      17.973   9.813 -33.518  1.00  0.82           C  
ATOM    826  NZ  LYS A  53      18.048  11.265 -33.842  1.00  0.82           N  
ATOM    827  H   LYS A  53      16.914   6.741 -29.761  1.00  0.82           H  
ATOM    828  HA  LYS A  53      19.286   5.589 -30.869  1.00  0.82           H  
ATOM    829 1HB  LYS A  53      18.671   8.352 -29.760  1.00  0.82           H  
ATOM    830 2HB  LYS A  53      20.199   7.961 -30.532  1.00  0.82           H  
ATOM    831 1HG  LYS A  53      19.032   7.436 -32.624  1.00  0.82           H  
ATOM    832 2HG  LYS A  53      17.476   7.731 -31.850  1.00  0.82           H  
ATOM    833 1HD  LYS A  53      18.163  10.079 -31.401  1.00  0.82           H  
ATOM    834 2HD  LYS A  53      19.693   9.776 -32.240  1.00  0.82           H  
ATOM    835 1HE  LYS A  53      18.462   9.247 -34.309  1.00  0.82           H  
ATOM    836 2HE  LYS A  53      16.924   9.516 -33.465  1.00  0.82           H  
ATOM    837 1HZ  LYS A  53      17.593  11.437 -34.727  1.00  0.82           H  
ATOM    838 2HZ  LYS A  53      17.585  11.795 -33.116  1.00  0.82           H  
ATOM    839 3HZ  LYS A  53      19.016  11.548 -33.902  1.00  0.82           H  
ATOM    840  N   LEU A  54      19.476   6.354 -27.638  1.00  0.83           N  
ATOM    841  CA  LEU A  54      20.287   6.083 -26.450  1.00  0.83           C  
ATOM    842  C   LEU A  54      20.434   4.604 -26.181  1.00  0.83           C  
ATOM    843  O   LEU A  54      21.529   4.131 -25.878  1.00  0.83           O  
ATOM    844  CB  LEU A  54      19.651   6.723 -25.215  1.00  0.83           C  
ATOM    845  CG  LEU A  54      19.728   8.198 -25.145  1.00  0.83           C  
ATOM    846  CD1 LEU A  54      18.851   8.678 -24.053  1.00  0.83           C  
ATOM    847  CD2 LEU A  54      21.167   8.610 -24.872  1.00  0.83           C  
ATOM    848  H   LEU A  54      18.608   6.884 -27.551  1.00  0.83           H  
ATOM    849  HA  LEU A  54      21.277   6.508 -26.607  1.00  0.83           H  
ATOM    850 1HB  LEU A  54      18.601   6.445 -25.186  1.00  0.83           H  
ATOM    851 2HB  LEU A  54      20.136   6.320 -24.326  1.00  0.83           H  
ATOM    852  HG  LEU A  54      19.392   8.619 -26.077  1.00  0.83           H  
ATOM    853 1HD1 LEU A  54      18.902   9.737 -23.991  1.00  0.83           H  
ATOM    854 2HD1 LEU A  54      17.850   8.387 -24.263  1.00  0.83           H  
ATOM    855 3HD1 LEU A  54      19.170   8.239 -23.126  1.00  0.83           H  
ATOM    856 1HD2 LEU A  54      21.224   9.694 -24.818  1.00  0.83           H  
ATOM    857 2HD2 LEU A  54      21.497   8.182 -23.925  1.00  0.83           H  
ATOM    858 3HD2 LEU A  54      21.809   8.251 -25.677  1.00  0.83           H  
ATOM    859  N   TYR A  55      19.346   3.867 -26.329  1.00  0.83           N  
ATOM    860  CA  TYR A  55      19.363   2.443 -26.093  1.00  0.83           C  
ATOM    861  C   TYR A  55      20.310   1.786 -27.091  1.00  0.83           C  
ATOM    862  O   TYR A  55      21.209   1.032 -26.725  1.00  0.83           O  
ATOM    863  CB  TYR A  55      17.952   1.889 -26.206  1.00  0.83           C  
ATOM    864  CG  TYR A  55      17.803   0.425 -25.845  1.00  0.83           C  
ATOM    865  CD1 TYR A  55      17.759   0.067 -24.502  1.00  0.83           C  
ATOM    866  CD2 TYR A  55      17.691  -0.550 -26.821  1.00  0.83           C  
ATOM    867  CE1 TYR A  55      17.603  -1.246 -24.137  1.00  0.83           C  
ATOM    868  CE2 TYR A  55      17.537  -1.876 -26.445  1.00  0.83           C  
ATOM    869  CZ  TYR A  55      17.492  -2.220 -25.109  1.00  0.83           C  
ATOM    870  OH  TYR A  55      17.333  -3.539 -24.738  1.00  0.83           O  
ATOM    871  H   TYR A  55      18.467   4.316 -26.583  1.00  0.83           H  
ATOM    872  HA  TYR A  55      19.741   2.254 -25.088  1.00  0.83           H  
ATOM    873 1HB  TYR A  55      17.291   2.470 -25.558  1.00  0.83           H  
ATOM    874 2HB  TYR A  55      17.605   2.029 -27.230  1.00  0.83           H  
ATOM    875  HD1 TYR A  55      17.848   0.826 -23.739  1.00  0.83           H  
ATOM    876  HD2 TYR A  55      17.724  -0.276 -27.877  1.00  0.83           H  
ATOM    877  HE1 TYR A  55      17.568  -1.518 -23.092  1.00  0.83           H  
ATOM    878  HE2 TYR A  55      17.449  -2.653 -27.204  1.00  0.83           H  
ATOM    879  HH  TYR A  55      17.064  -4.055 -25.508  1.00  0.83           H  
ATOM    880  N   LYS A  56      20.173   2.115 -28.370  1.00  0.83           N  
ATOM    881  CA  LYS A  56      21.058   1.504 -29.348  1.00  0.83           C  
ATOM    882  C   LYS A  56      22.530   1.843 -29.084  1.00  0.83           C  
ATOM    883  O   LYS A  56      23.405   0.994 -29.270  1.00  0.83           O  
ATOM    884  CB  LYS A  56      20.645   1.915 -30.758  1.00  0.83           C  
ATOM    885  CG  LYS A  56      19.337   1.269 -31.230  1.00  0.83           C  
ATOM    886  CD  LYS A  56      18.956   1.727 -32.626  1.00  0.83           C  
ATOM    887  CE  LYS A  56      17.693   1.027 -33.113  1.00  0.83           C  
ATOM    888  NZ  LYS A  56      17.284   1.499 -34.462  1.00  0.83           N  
ATOM    889  H   LYS A  56      19.445   2.764 -28.671  1.00  0.83           H  
ATOM    890  HA  LYS A  56      20.951   0.423 -29.268  1.00  0.83           H  
ATOM    891 1HB  LYS A  56      20.510   3.001 -30.786  1.00  0.83           H  
ATOM    892 2HB  LYS A  56      21.435   1.660 -31.461  1.00  0.83           H  
ATOM    893 1HG  LYS A  56      19.443   0.185 -31.223  1.00  0.83           H  
ATOM    894 2HG  LYS A  56      18.537   1.542 -30.539  1.00  0.83           H  
ATOM    895 1HD  LYS A  56      18.781   2.805 -32.610  1.00  0.83           H  
ATOM    896 2HD  LYS A  56      19.772   1.517 -33.316  1.00  0.83           H  
ATOM    897 1HE  LYS A  56      17.876  -0.046 -33.156  1.00  0.83           H  
ATOM    898 2HE  LYS A  56      16.886   1.214 -32.413  1.00  0.83           H  
ATOM    899 1HZ  LYS A  56      16.447   1.010 -34.747  1.00  0.83           H  
ATOM    900 2HZ  LYS A  56      17.101   2.492 -34.429  1.00  0.83           H  
ATOM    901 3HZ  LYS A  56      18.025   1.315 -35.124  1.00  0.83           H  
ATOM    902  N   LYS A  57      22.811   3.068 -28.628  1.00  0.82           N  
ATOM    903  CA  LYS A  57      24.180   3.472 -28.329  1.00  0.82           C  
ATOM    904  C   LYS A  57      24.756   2.880 -27.038  1.00  0.82           C  
ATOM    905  O   LYS A  57      25.953   2.594 -26.983  1.00  0.82           O  
ATOM    906  CB  LYS A  57      24.286   4.997 -28.256  1.00  0.82           C  
ATOM    907  CG  LYS A  57      24.147   5.713 -29.598  1.00  0.82           C  
ATOM    908  CD  LYS A  57      24.248   7.221 -29.431  1.00  0.82           C  
ATOM    909  CE  LYS A  57      24.114   7.938 -30.768  1.00  0.82           C  
ATOM    910  NZ  LYS A  57      24.213   9.418 -30.619  1.00  0.82           N  
ATOM    911  H   LYS A  57      22.060   3.750 -28.514  1.00  0.82           H  
ATOM    912  HA  LYS A  57      24.810   3.130 -29.149  1.00  0.82           H  
ATOM    913 1HB  LYS A  57      23.498   5.374 -27.598  1.00  0.82           H  
ATOM    914 2HB  LYS A  57      25.241   5.276 -27.809  1.00  0.82           H  
ATOM    915 1HG  LYS A  57      24.939   5.378 -30.268  1.00  0.82           H  
ATOM    916 2HG  LYS A  57      23.191   5.464 -30.049  1.00  0.82           H  
ATOM    917 1HD  LYS A  57      23.449   7.557 -28.764  1.00  0.82           H  
ATOM    918 2HD  LYS A  57      25.206   7.476 -28.980  1.00  0.82           H  
ATOM    919 1HE  LYS A  57      24.902   7.595 -31.436  1.00  0.82           H  
ATOM    920 2HE  LYS A  57      23.145   7.691 -31.207  1.00  0.82           H  
ATOM    921 1HZ  LYS A  57      24.118   9.855 -31.525  1.00  0.82           H  
ATOM    922 2HZ  LYS A  57      23.478   9.744 -30.010  1.00  0.82           H  
ATOM    923 3HZ  LYS A  57      25.110   9.657 -30.223  1.00  0.82           H  
ATOM    924  N   HIS A  58      23.927   2.706 -25.999  1.00  0.81           N  
ATOM    925  CA  HIS A  58      24.438   2.274 -24.697  1.00  0.81           C  
ATOM    926  C   HIS A  58      23.924   0.919 -24.158  1.00  0.81           C  
ATOM    927  O   HIS A  58      24.369   0.472 -23.095  1.00  0.81           O  
ATOM    928  CB  HIS A  58      24.111   3.357 -23.668  1.00  0.81           C  
ATOM    929  CG  HIS A  58      24.720   4.701 -23.947  1.00  0.81           C  
ATOM    930  ND1 HIS A  58      26.082   4.949 -23.859  1.00  0.81           N  
ATOM    931  CD2 HIS A  58      24.144   5.871 -24.315  1.00  0.81           C  
ATOM    932  CE1 HIS A  58      26.311   6.216 -24.158  1.00  0.81           C  
ATOM    933  NE2 HIS A  58      25.152   6.801 -24.438  1.00  0.81           N  
ATOM    934  H   HIS A  58      22.943   2.952 -26.093  1.00  0.81           H  
ATOM    935  HA  HIS A  58      25.524   2.196 -24.758  1.00  0.81           H  
ATOM    936 1HB  HIS A  58      23.043   3.485 -23.638  1.00  0.81           H  
ATOM    937 2HB  HIS A  58      24.436   3.032 -22.682  1.00  0.81           H  
ATOM    938  HD1 HIS A  58      26.821   4.274 -23.603  1.00  0.81           H  
ATOM    939  HD2 HIS A  58      23.107   6.151 -24.507  1.00  0.81           H  
ATOM    940  HE1 HIS A  58      27.329   6.606 -24.145  1.00  0.81           H  
ATOM    941  N   ALA A  59      23.027   0.227 -24.860  1.00  0.80           N  
ATOM    942  CA  ALA A  59      22.522  -1.054 -24.348  1.00  0.80           C  
ATOM    943  C   ALA A  59      23.654  -2.057 -24.142  1.00  0.80           C  
ATOM    944  O   ALA A  59      23.666  -2.803 -23.161  1.00  0.80           O  
ATOM    945  CB  ALA A  59      21.495  -1.649 -25.298  1.00  0.80           C  
ATOM    946  H   ALA A  59      22.635   0.599 -25.716  1.00  0.80           H  
ATOM    947  HA  ALA A  59      22.050  -0.873 -23.387  1.00  0.80           H  
ATOM    948 1HB  ALA A  59      21.119  -2.583 -24.887  1.00  0.80           H  
ATOM    949 2HB  ALA A  59      20.669  -0.956 -25.415  1.00  0.80           H  
ATOM    950 3HB  ALA A  59      21.954  -1.834 -26.264  1.00  0.80           H  
ATOM    951  N   SER A  60      24.649  -2.042 -25.030  1.00  0.77           N  
ATOM    952  CA  SER A  60      25.779  -2.969 -24.950  1.00  0.77           C  
ATOM    953  C   SER A  60      26.689  -2.689 -23.755  1.00  0.77           C  
ATOM    954  O   SER A  60      27.539  -3.510 -23.408  1.00  0.77           O  
ATOM    955  CB  SER A  60      26.592  -2.917 -26.230  1.00  0.77           C  
ATOM    956  OG  SER A  60      27.211  -1.671 -26.379  1.00  0.77           O  
ATOM    957  H   SER A  60      24.604  -1.387 -25.799  1.00  0.77           H  
ATOM    958  HA  SER A  60      25.380  -3.978 -24.839  1.00  0.77           H  
ATOM    959 1HB  SER A  60      27.349  -3.700 -26.204  1.00  0.77           H  
ATOM    960 2HB  SER A  60      25.946  -3.112 -27.084  1.00  0.77           H  
ATOM    961  HG  SER A  60      27.616  -1.469 -25.525  1.00  0.77           H  
ATOM    962  N   GLU A  61      26.536  -1.508 -23.154  1.00  0.75           N  
ATOM    963  CA  GLU A  61      27.320  -1.088 -22.010  1.00  0.75           C  
ATOM    964  C   GLU A  61      26.552  -1.318 -20.707  1.00  0.75           C  
ATOM    965  O   GLU A  61      27.068  -1.033 -19.627  1.00  0.75           O  
ATOM    966  CB  GLU A  61      27.685   0.390 -22.154  1.00  0.75           C  
ATOM    967  CG  GLU A  61      28.589   0.708 -23.355  1.00  0.75           C  
ATOM    968  CD  GLU A  61      28.762   2.200 -23.595  1.00  0.75           C  
ATOM    969  OE1 GLU A  61      28.017   2.961 -23.016  1.00  0.75           O  
ATOM    970  OE2 GLU A  61      29.643   2.572 -24.332  1.00  0.75           O  
ATOM    971  H   GLU A  61      25.805  -0.875 -23.462  1.00  0.75           H  
ATOM    972  HA  GLU A  61      28.235  -1.678 -21.976  1.00  0.75           H  
ATOM    973 1HB  GLU A  61      26.774   0.981 -22.258  1.00  0.75           H  
ATOM    974 2HB  GLU A  61      28.191   0.730 -21.249  1.00  0.75           H  
ATOM    975 1HG  GLU A  61      29.567   0.257 -23.193  1.00  0.75           H  
ATOM    976 2HG  GLU A  61      28.152   0.256 -24.245  1.00  0.75           H  
ATOM    977  N   GLY A  62      25.320  -1.838 -20.800  1.00  0.72           N  
ATOM    978  CA  GLY A  62      24.515  -2.047 -19.608  1.00  0.72           C  
ATOM    979  C   GLY A  62      23.344  -1.072 -19.397  1.00  0.72           C  
ATOM    980  O   GLY A  62      22.811  -1.019 -18.290  1.00  0.72           O  
ATOM    981  H   GLY A  62      24.923  -2.098 -21.703  1.00  0.72           H  
ATOM    982 1HA  GLY A  62      24.115  -3.060 -19.648  1.00  0.72           H  
ATOM    983 2HA  GLY A  62      25.161  -2.019 -18.737  1.00  0.72           H  
ATOM    984  N   LEU A  63      22.939  -0.291 -20.414  1.00  0.70           N  
ATOM    985  CA  LEU A  63      21.773   0.593 -20.229  1.00  0.70           C  
ATOM    986  C   LEU A  63      20.449  -0.046 -20.635  1.00  0.70           C  
ATOM    987  O   LEU A  63      20.269  -0.475 -21.775  1.00  0.70           O  
ATOM    988  CB  LEU A  63      21.869   1.874 -21.062  1.00  0.70           C  
ATOM    989  CG  LEU A  63      20.592   2.841 -21.004  1.00  0.70           C  
ATOM    990  CD1 LEU A  63      20.448   3.426 -19.606  1.00  0.70           C  
ATOM    991  CD2 LEU A  63      20.700   3.939 -22.084  1.00  0.70           C  
ATOM    992  H   LEU A  63      23.423  -0.300 -21.311  1.00  0.70           H  
ATOM    993  HA  LEU A  63      21.718   0.867 -19.181  1.00  0.70           H  
ATOM    994 1HB  LEU A  63      22.737   2.441 -20.734  1.00  0.70           H  
ATOM    995 2HB  LEU A  63      22.012   1.591 -22.098  1.00  0.70           H  
ATOM    996  HG  LEU A  63      19.693   2.257 -21.202  1.00  0.70           H  
ATOM    997 1HD1 LEU A  63      19.570   4.053 -19.570  1.00  0.70           H  
ATOM    998 2HD1 LEU A  63      20.341   2.626 -18.890  1.00  0.70           H  
ATOM    999 3HD1 LEU A  63      21.318   4.006 -19.369  1.00  0.70           H  
ATOM   1000 1HD2 LEU A  63      19.814   4.577 -22.045  1.00  0.70           H  
ATOM   1001 2HD2 LEU A  63      21.581   4.535 -21.912  1.00  0.70           H  
ATOM   1002 3HD2 LEU A  63      20.764   3.473 -23.068  1.00  0.70           H  
ATOM   1003  N   LYS A  64      19.508  -0.073 -19.702  1.00  0.68           N  
ATOM   1004  CA  LYS A  64      18.171  -0.574 -19.989  1.00  0.68           C  
ATOM   1005  C   LYS A  64      17.181   0.569 -19.925  1.00  0.68           C  
ATOM   1006  O   LYS A  64      17.318   1.455 -19.079  1.00  0.68           O  
ATOM   1007  CB  LYS A  64      17.769  -1.691 -19.023  1.00  0.68           C  
ATOM   1008  CG  LYS A  64      18.651  -2.920 -19.098  1.00  0.68           C  
ATOM   1009  CD  LYS A  64      18.496  -3.600 -20.467  1.00  0.68           C  
ATOM   1010  CE  LYS A  64      19.267  -4.909 -20.552  1.00  0.68           C  
ATOM   1011  NZ  LYS A  64      19.138  -5.545 -21.901  1.00  0.68           N  
ATOM   1012  H   LYS A  64      19.739   0.278 -18.772  1.00  0.68           H  
ATOM   1013  HA  LYS A  64      18.155  -0.973 -20.998  1.00  0.68           H  
ATOM   1014 1HB  LYS A  64      17.813  -1.317 -18.011  1.00  0.68           H  
ATOM   1015 2HB  LYS A  64      16.738  -1.993 -19.216  1.00  0.68           H  
ATOM   1016 1HG  LYS A  64      19.694  -2.626 -18.957  1.00  0.68           H  
ATOM   1017 2HG  LYS A  64      18.381  -3.620 -18.316  1.00  0.68           H  
ATOM   1018 1HD  LYS A  64      17.439  -3.797 -20.657  1.00  0.68           H  
ATOM   1019 2HD  LYS A  64      18.867  -2.928 -21.247  1.00  0.68           H  
ATOM   1020 1HE  LYS A  64      20.321  -4.714 -20.356  1.00  0.68           H  
ATOM   1021 2HE  LYS A  64      18.886  -5.598 -19.798  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  64      19.661  -6.408 -21.923  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  64      18.164  -5.738 -22.093  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  64      19.501  -4.912 -22.604  1.00  0.68           H  
ATOM   1025  N   VAL A  65      16.179   0.532 -20.797  1.00  0.68           N  
ATOM   1026  CA  VAL A  65      15.142   1.547 -20.761  1.00  0.68           C  
ATOM   1027  C   VAL A  65      13.783   0.889 -20.570  1.00  0.68           C  
ATOM   1028  O   VAL A  65      13.439  -0.063 -21.289  1.00  0.68           O  
ATOM   1029  CB  VAL A  65      15.129   2.410 -22.050  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65      13.996   3.435 -21.940  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65      16.480   3.126 -22.257  1.00  0.68           C  
ATOM   1032  H   VAL A  65      16.131  -0.212 -21.479  1.00  0.68           H  
ATOM   1033  HA  VAL A  65      15.322   2.208 -19.915  1.00  0.68           H  
ATOM   1034  HB  VAL A  65      14.931   1.773 -22.912  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65      13.965   4.048 -22.823  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65      13.046   2.919 -21.821  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65      14.168   4.058 -21.076  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65      16.435   3.722 -23.172  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65      16.688   3.768 -21.430  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65      17.275   2.402 -22.342  1.00  0.68           H  
ATOM   1041  N   LEU A  66      13.077   1.351 -19.536  1.00  0.68           N  
ATOM   1042  CA  LEU A  66      11.733   0.888 -19.201  1.00  0.68           C  
ATOM   1043  C   LEU A  66      10.720   1.990 -19.460  1.00  0.68           C  
ATOM   1044  O   LEU A  66      10.904   3.120 -18.982  1.00  0.68           O  
ATOM   1045  CB  LEU A  66      11.644   0.490 -17.724  1.00  0.68           C  
ATOM   1046  CG  LEU A  66      12.066  -0.923 -17.328  1.00  0.68           C  
ATOM   1047  CD1 LEU A  66      13.560  -1.061 -17.434  1.00  0.68           C  
ATOM   1048  CD2 LEU A  66      11.591  -1.215 -15.911  1.00  0.68           C  
ATOM   1049  H   LEU A  66      13.485   2.118 -18.996  1.00  0.68           H  
ATOM   1050  HA  LEU A  66      11.492   0.033 -19.822  1.00  0.68           H  
ATOM   1051 1HB  LEU A  66      12.267   1.144 -17.216  1.00  0.68           H  
ATOM   1052 2HB  LEU A  66      10.626   0.647 -17.384  1.00  0.68           H  
ATOM   1053  HG  LEU A  66      11.609  -1.619 -17.987  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  66      13.850  -2.061 -17.160  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  66      13.881  -0.866 -18.444  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  66      14.021  -0.358 -16.766  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  66      11.874  -2.228 -15.642  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  66      12.046  -0.519 -15.218  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  66      10.511  -1.119 -15.855  1.00  0.68           H  
ATOM   1060  N   LEU A  67       9.652   1.676 -20.191  1.00  0.70           N  
ATOM   1061  CA  LEU A  67       8.659   2.713 -20.440  1.00  0.70           C  
ATOM   1062  C   LEU A  67       7.338   2.422 -19.730  1.00  0.70           C  
ATOM   1063  O   LEU A  67       6.772   1.334 -19.850  1.00  0.70           O  
ATOM   1064  CB  LEU A  67       8.405   2.900 -21.921  1.00  0.70           C  
ATOM   1065  CG  LEU A  67       9.556   3.140 -22.790  1.00  0.70           C  
ATOM   1066  CD1 LEU A  67       9.057   3.377 -24.163  1.00  0.70           C  
ATOM   1067  CD2 LEU A  67      10.339   4.293 -22.338  1.00  0.70           C  
ATOM   1068  H   LEU A  67       9.560   0.732 -20.569  1.00  0.70           H  
ATOM   1069  HA  LEU A  67       9.037   3.656 -20.055  1.00  0.70           H  
ATOM   1070 1HB  LEU A  67       7.829   2.069 -22.303  1.00  0.70           H  
ATOM   1071 2HB  LEU A  67       7.851   3.768 -22.013  1.00  0.70           H  
ATOM   1072  HG  LEU A  67      10.173   2.255 -22.785  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  67       9.898   3.542 -24.813  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  67       8.494   2.539 -24.497  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  67       8.419   4.260 -24.170  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  67      11.175   4.442 -23.006  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  67       9.704   5.178 -22.344  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  67      10.704   4.117 -21.340  1.00  0.70           H  
ATOM   1079  N   PHE A  68       6.810   3.451 -19.073  1.00  0.74           N  
ATOM   1080  CA  PHE A  68       5.585   3.386 -18.275  1.00  0.74           C  
ATOM   1081  C   PHE A  68       4.477   4.285 -18.834  1.00  0.74           C  
ATOM   1082  O   PHE A  68       4.438   5.476 -18.510  1.00  0.74           O  
ATOM   1083  CB  PHE A  68       5.901   3.904 -16.883  1.00  0.74           C  
ATOM   1084  CG  PHE A  68       6.901   3.153 -16.151  1.00  0.74           C  
ATOM   1085  CD1 PHE A  68       8.229   3.321 -16.471  1.00  0.74           C  
ATOM   1086  CD2 PHE A  68       6.564   2.362 -15.085  1.00  0.74           C  
ATOM   1087  CE1 PHE A  68       9.191   2.692 -15.788  1.00  0.74           C  
ATOM   1088  CE2 PHE A  68       7.549   1.736 -14.358  1.00  0.74           C  
ATOM   1089  CZ  PHE A  68       8.873   1.891 -14.721  1.00  0.74           C  
ATOM   1090  H   PHE A  68       7.339   4.327 -19.066  1.00  0.74           H  
ATOM   1091  HA  PHE A  68       5.261   2.353 -18.217  1.00  0.74           H  
ATOM   1092 1HB  PHE A  68       6.249   4.926 -16.950  1.00  0.74           H  
ATOM   1093 2HB  PHE A  68       4.992   3.915 -16.293  1.00  0.74           H  
ATOM   1094  HD1 PHE A  68       8.500   3.968 -17.305  1.00  0.74           H  
ATOM   1095  HD2 PHE A  68       5.514   2.246 -14.812  1.00  0.74           H  
ATOM   1096  HE1 PHE A  68      10.212   2.838 -16.097  1.00  0.74           H  
ATOM   1097  HE2 PHE A  68       7.280   1.105 -13.512  1.00  0.74           H  
ATOM   1098  HZ  PHE A  68       9.655   1.384 -14.160  1.00  0.74           H  
ATOM   1099  N   PRO A  69       3.584   3.800 -19.694  1.00  0.81           N  
ATOM   1100  CA  PRO A  69       2.584   4.637 -20.299  1.00  0.81           C  
ATOM   1101  C   PRO A  69       1.669   5.134 -19.205  1.00  0.81           C  
ATOM   1102  O   PRO A  69       1.420   4.415 -18.231  1.00  0.81           O  
ATOM   1103  CB  PRO A  69       1.904   3.720 -21.302  1.00  0.81           C  
ATOM   1104  CG  PRO A  69       2.206   2.293 -20.817  1.00  0.81           C  
ATOM   1105  CD  PRO A  69       3.500   2.375 -20.016  1.00  0.81           C  
ATOM   1106  HA  PRO A  69       3.083   5.461 -20.809  1.00  0.81           H  
ATOM   1107 1HB  PRO A  69       0.846   3.956 -21.313  1.00  0.81           H  
ATOM   1108 2HB  PRO A  69       2.231   3.928 -22.288  1.00  0.81           H  
ATOM   1109 1HG  PRO A  69       1.408   1.864 -20.259  1.00  0.81           H  
ATOM   1110 2HG  PRO A  69       2.337   1.635 -21.689  1.00  0.81           H  
ATOM   1111 1HD  PRO A  69       3.357   1.778 -19.105  1.00  0.81           H  
ATOM   1112 2HD  PRO A  69       4.352   2.024 -20.595  1.00  0.81           H  
ATOM   1113  N   CYS A  70       1.147   6.336 -19.371  1.00  0.90           N  
ATOM   1114  CA  CYS A  70       0.296   6.900 -18.341  1.00  0.90           C  
ATOM   1115  C   CYS A  70      -0.847   7.743 -18.896  1.00  0.90           C  
ATOM   1116  O   CYS A  70      -0.644   8.605 -19.743  1.00  0.90           O  
ATOM   1117  CB  CYS A  70       1.164   7.758 -17.427  1.00  0.90           C  
ATOM   1118  SG  CYS A  70       0.295   8.433 -16.052  1.00  0.90           S  
ATOM   1119  H   CYS A  70       1.423   6.884 -20.183  1.00  0.90           H  
ATOM   1120  HA  CYS A  70      -0.129   6.083 -17.760  1.00  0.90           H  
ATOM   1121 1HB  CYS A  70       1.989   7.153 -17.040  1.00  0.90           H  
ATOM   1122 2HB  CYS A  70       1.594   8.584 -17.998  1.00  0.90           H  
ATOM   1123  HG  CYS A  70      -0.042   7.228 -15.542  1.00  0.90           H  
ATOM   1124  N   ASP A  71      -2.060   7.488 -18.400  1.00  1.00           N  
ATOM   1125  CA  ASP A  71      -3.262   8.199 -18.855  1.00  1.00           C  
ATOM   1126  C   ASP A  71      -3.807   9.201 -17.826  1.00  1.00           C  
ATOM   1127  O   ASP A  71      -5.007   9.472 -17.803  1.00  1.00           O  
ATOM   1128  CB  ASP A  71      -4.396   7.213 -19.162  1.00  1.00           C  
ATOM   1129  CG  ASP A  71      -5.433   7.804 -20.115  1.00  1.00           C  
ATOM   1130  OD1 ASP A  71      -5.027   8.421 -21.071  1.00  1.00           O  
ATOM   1131  OD2 ASP A  71      -6.611   7.743 -19.851  1.00  1.00           O  
ATOM   1132  H   ASP A  71      -2.153   6.771 -17.691  1.00  1.00           H  
ATOM   1133  HA  ASP A  71      -3.011   8.747 -19.764  1.00  1.00           H  
ATOM   1134 1HB  ASP A  71      -3.983   6.307 -19.619  1.00  1.00           H  
ATOM   1135 2HB  ASP A  71      -4.891   6.923 -18.236  1.00  1.00           H  
ATOM   1136  N   GLN A  72      -2.953   9.711 -16.956  1.00  1.09           N  
ATOM   1137  CA  GLN A  72      -3.384  10.633 -15.905  1.00  1.09           C  
ATOM   1138  C   GLN A  72      -3.653  12.040 -16.419  1.00  1.09           C  
ATOM   1139  O   GLN A  72      -3.305  12.394 -17.556  1.00  1.09           O  
ATOM   1140  CB  GLN A  72      -2.346  10.703 -14.788  1.00  1.09           C  
ATOM   1141  CG  GLN A  72      -1.089  11.465 -15.145  1.00  1.09           C  
ATOM   1142  CD  GLN A  72      -0.037  11.357 -14.055  1.00  1.09           C  
ATOM   1143  OE1 GLN A  72      -0.070  10.421 -13.214  1.00  1.09           O  
ATOM   1144  NE2 GLN A  72       0.902  12.297 -14.076  1.00  1.09           N  
ATOM   1145  H   GLN A  72      -1.975   9.456 -17.026  1.00  1.09           H  
ATOM   1146  HA  GLN A  72      -4.314  10.252 -15.484  1.00  1.09           H  
ATOM   1147 1HB  GLN A  72      -2.784  11.179 -13.913  1.00  1.09           H  
ATOM   1148 2HB  GLN A  72      -2.060   9.695 -14.496  1.00  1.09           H  
ATOM   1149 1HG  GLN A  72      -0.680  11.112 -16.085  1.00  1.09           H  
ATOM   1150 2HG  GLN A  72      -1.345  12.518 -15.244  1.00  1.09           H  
ATOM   1151 1HE2 GLN A  72       1.648  12.312 -13.413  1.00  1.09           H  
ATOM   1152 2HE2 GLN A  72       0.857  13.008 -14.783  1.00  1.09           H  
ATOM   1153  N   SER A  73      -4.292  12.854 -15.581  1.00  1.14           N  
ATOM   1154  CA  SER A  73      -4.532  14.250 -15.923  1.00  1.14           C  
ATOM   1155  C   SER A  73      -5.269  14.448 -17.239  1.00  1.14           C  
ATOM   1156  O   SER A  73      -6.498  14.522 -17.271  1.00  1.14           O  
ATOM   1157  CB  SER A  73      -3.227  15.046 -15.926  1.00  1.14           C  
ATOM   1158  OG  SER A  73      -3.478  16.436 -16.052  1.00  1.14           O  
ATOM   1159  H   SER A  73      -4.595  12.507 -14.684  1.00  1.14           H  
ATOM   1160  HA  SER A  73      -5.159  14.676 -15.139  1.00  1.14           H  
ATOM   1161 1HB  SER A  73      -2.714  14.866 -14.983  1.00  1.14           H  
ATOM   1162 2HB  SER A  73      -2.558  14.718 -16.712  1.00  1.14           H  
ATOM   1163  HG  SER A  73      -3.803  16.607 -16.986  1.00  1.14           H  
ATOM   1164  N   ASP A  74      -4.502  14.637 -18.297  1.00  1.16           N  
ATOM   1165  CA  ASP A  74      -5.006  15.013 -19.599  1.00  1.16           C  
ATOM   1166  C   ASP A  74      -5.528  13.831 -20.421  1.00  1.16           C  
ATOM   1167  O   ASP A  74      -6.094  14.033 -21.494  1.00  1.16           O  
ATOM   1168  CB  ASP A  74      -3.898  15.739 -20.343  1.00  1.16           C  
ATOM   1169  CG  ASP A  74      -3.508  17.005 -19.600  1.00  1.16           C  
ATOM   1170  OD1 ASP A  74      -4.212  17.358 -18.669  1.00  1.16           O  
ATOM   1171  OD2 ASP A  74      -2.529  17.607 -19.947  1.00  1.16           O  
ATOM   1172  H   ASP A  74      -3.519  14.441 -18.181  1.00  1.16           H  
ATOM   1173  HA  ASP A  74      -5.834  15.707 -19.451  1.00  1.16           H  
ATOM   1174 1HB  ASP A  74      -3.021  15.096 -20.414  1.00  1.16           H  
ATOM   1175 2HB  ASP A  74      -4.221  15.988 -21.354  1.00  1.16           H  
ATOM   1176  N   SER A  75      -5.333  12.607 -19.922  1.00  1.12           N  
ATOM   1177  CA  SER A  75      -5.798  11.392 -20.611  1.00  1.12           C  
ATOM   1178  C   SER A  75      -5.223  11.259 -22.026  1.00  1.12           C  
ATOM   1179  O   SER A  75      -5.949  11.233 -23.022  1.00  1.12           O  
ATOM   1180  CB  SER A  75      -7.326  11.356 -20.639  1.00  1.12           C  
ATOM   1181  OG  SER A  75      -7.836  10.075 -21.004  1.00  1.12           O  
ATOM   1182  H   SER A  75      -4.829  12.519 -19.039  1.00  1.12           H  
ATOM   1183  HA  SER A  75      -5.461  10.542 -20.029  1.00  1.12           H  
ATOM   1184 1HB  SER A  75      -7.694  11.620 -19.649  1.00  1.12           H  
ATOM   1185 2HB  SER A  75      -7.701  12.101 -21.333  1.00  1.12           H  
ATOM   1186  HG  SER A  75      -7.313   9.374 -20.515  1.00  1.12           H  
ATOM   1187  N   GLN A  76      -3.892  11.212 -22.097  1.00  1.06           N  
ATOM   1188  CA  GLN A  76      -3.135  11.138 -23.342  1.00  1.06           C  
ATOM   1189  C   GLN A  76      -2.674   9.720 -23.729  1.00  1.06           C  
ATOM   1190  O   GLN A  76      -1.883   9.549 -24.667  1.00  1.06           O  
ATOM   1191  CB  GLN A  76      -1.948  12.096 -23.249  1.00  1.06           C  
ATOM   1192  CG  GLN A  76      -2.381  13.542 -23.141  1.00  1.06           C  
ATOM   1193  CD  GLN A  76      -1.236  14.539 -22.979  1.00  1.06           C  
ATOM   1194  OE1 GLN A  76      -0.383  14.451 -22.072  1.00  1.06           O  
ATOM   1195  NE2 GLN A  76      -1.209  15.518 -23.876  1.00  1.06           N  
ATOM   1196  H   GLN A  76      -3.387  11.227 -21.225  1.00  1.06           H  
ATOM   1197  HA  GLN A  76      -3.784  11.494 -24.141  1.00  1.06           H  
ATOM   1198 1HB  GLN A  76      -1.351  11.854 -22.370  1.00  1.06           H  
ATOM   1199 2HB  GLN A  76      -1.308  11.990 -24.128  1.00  1.06           H  
ATOM   1200 1HG  GLN A  76      -2.926  13.803 -24.048  1.00  1.06           H  
ATOM   1201 2HG  GLN A  76      -3.039  13.634 -22.285  1.00  1.06           H  
ATOM   1202 1HE2 GLN A  76      -0.499  16.221 -23.832  1.00  1.06           H  
ATOM   1203 2HE2 GLN A  76      -1.912  15.561 -24.589  1.00  1.06           H  
ATOM   1204  N   ALA A  77      -3.146   8.695 -23.020  1.00  0.99           N  
ATOM   1205  CA  ALA A  77      -2.787   7.322 -23.357  1.00  0.99           C  
ATOM   1206  C   ALA A  77      -3.996   6.380 -23.236  1.00  0.99           C  
ATOM   1207  O   ALA A  77      -3.960   5.456 -22.419  1.00  0.99           O  
ATOM   1208  CB  ALA A  77      -1.673   6.818 -22.450  1.00  0.99           C  
ATOM   1209  H   ALA A  77      -3.794   8.841 -22.243  1.00  0.99           H  
ATOM   1210  HA  ALA A  77      -2.422   7.299 -24.381  1.00  0.99           H  
ATOM   1211 1HB  ALA A  77      -1.401   5.805 -22.729  1.00  0.99           H  
ATOM   1212 2HB  ALA A  77      -0.810   7.460 -22.541  1.00  0.99           H  
ATOM   1213 3HB  ALA A  77      -2.022   6.829 -21.424  1.00  0.99           H  
ATOM   1214  N   PRO A  78      -5.057   6.560 -24.053  1.00  0.94           N  
ATOM   1215  CA  PRO A  78      -6.282   5.774 -24.080  1.00  0.94           C  
ATOM   1216  C   PRO A  78      -6.011   4.407 -24.681  1.00  0.94           C  
ATOM   1217  O   PRO A  78      -4.980   4.214 -25.325  1.00  0.94           O  
ATOM   1218  CB  PRO A  78      -7.203   6.601 -24.978  1.00  0.94           C  
ATOM   1219  CG  PRO A  78      -6.265   7.334 -25.898  1.00  0.94           C  
ATOM   1220  CD  PRO A  78      -5.063   7.664 -25.040  1.00  0.94           C  
ATOM   1221  HA  PRO A  78      -6.682   5.690 -23.057  1.00  0.94           H  
ATOM   1222 1HB  PRO A  78      -7.900   5.940 -25.514  1.00  0.94           H  
ATOM   1223 2HB  PRO A  78      -7.811   7.282 -24.359  1.00  0.94           H  
ATOM   1224 1HG  PRO A  78      -6.008   6.698 -26.758  1.00  0.94           H  
ATOM   1225 2HG  PRO A  78      -6.758   8.232 -26.301  1.00  0.94           H  
ATOM   1226 1HD  PRO A  78      -4.159   7.684 -25.658  1.00  0.94           H  
ATOM   1227 2HD  PRO A  78      -5.262   8.627 -24.541  1.00  0.94           H  
ATOM   1228  N   GLY A  79      -6.913   3.458 -24.468  1.00  0.92           N  
ATOM   1229  CA  GLY A  79      -6.766   2.131 -25.074  1.00  0.92           C  
ATOM   1230  C   GLY A  79      -6.044   1.150 -24.154  1.00  0.92           C  
ATOM   1231  O   GLY A  79      -5.660   1.497 -23.032  1.00  0.92           O  
ATOM   1232  H   GLY A  79      -7.729   3.656 -23.906  1.00  0.92           H  
ATOM   1233 1HA  GLY A  79      -7.751   1.734 -25.323  1.00  0.92           H  
ATOM   1234 2HA  GLY A  79      -6.221   2.214 -26.015  1.00  0.92           H  
ATOM   1235  N   SER A  80      -5.883  -0.078 -24.626  1.00  0.92           N  
ATOM   1236  CA  SER A  80      -5.282  -1.176 -23.873  1.00  0.92           C  
ATOM   1237  C   SER A  80      -3.759  -1.182 -23.828  1.00  0.92           C  
ATOM   1238  O   SER A  80      -3.086  -0.472 -24.583  1.00  0.92           O  
ATOM   1239  CB  SER A  80      -5.742  -2.472 -24.480  1.00  0.92           C  
ATOM   1240  OG  SER A  80      -5.261  -2.579 -25.798  1.00  0.92           O  
ATOM   1241  H   SER A  80      -6.203  -0.272 -25.579  1.00  0.92           H  
ATOM   1242  HA  SER A  80      -5.649  -1.115 -22.848  1.00  0.92           H  
ATOM   1243 1HB  SER A  80      -5.381  -3.308 -23.887  1.00  0.92           H  
ATOM   1244 2HB  SER A  80      -6.829  -2.511 -24.483  1.00  0.92           H  
ATOM   1245  HG  SER A  80      -5.751  -1.874 -26.313  1.00  0.92           H  
ATOM   1246  N   ASN A  81      -3.215  -2.033 -22.956  1.00  0.95           N  
ATOM   1247  CA  ASN A  81      -1.772  -2.206 -22.864  1.00  0.95           C  
ATOM   1248  C   ASN A  81      -1.237  -2.797 -24.169  1.00  0.95           C  
ATOM   1249  O   ASN A  81      -0.136  -2.458 -24.610  1.00  0.95           O  
ATOM   1250  CB  ASN A  81      -1.440  -3.115 -21.708  1.00  0.95           C  
ATOM   1251  CG  ASN A  81      -1.664  -2.490 -20.366  1.00  0.95           C  
ATOM   1252  OD1 ASN A  81      -1.649  -1.266 -20.216  1.00  0.95           O  
ATOM   1253  ND2 ASN A  81      -1.916  -3.316 -19.387  1.00  0.95           N  
ATOM   1254  H   ASN A  81      -3.816  -2.576 -22.351  1.00  0.95           H  
ATOM   1255  HA  ASN A  81      -1.303  -1.233 -22.715  1.00  0.95           H  
ATOM   1256 1HB  ASN A  81      -2.018  -4.038 -21.781  1.00  0.95           H  
ATOM   1257 2HB  ASN A  81      -0.402  -3.384 -21.776  1.00  0.95           H  
ATOM   1258 1HD2 ASN A  81      -2.130  -2.968 -18.472  1.00  0.95           H  
ATOM   1259 2HD2 ASN A  81      -1.930  -4.303 -19.561  1.00  0.95           H  
ATOM   1260  N   GLU A  82      -2.036  -3.665 -24.802  1.00  0.99           N  
ATOM   1261  CA  GLU A  82      -1.618  -4.270 -26.055  1.00  0.99           C  
ATOM   1262  C   GLU A  82      -1.494  -3.198 -27.122  1.00  0.99           C  
ATOM   1263  O   GLU A  82      -0.539  -3.197 -27.897  1.00  0.99           O  
ATOM   1264  CB  GLU A  82      -2.594  -5.359 -26.499  1.00  0.99           C  
ATOM   1265  CG  GLU A  82      -2.576  -6.612 -25.617  1.00  0.99           C  
ATOM   1266  CD  GLU A  82      -3.561  -7.683 -26.052  1.00  0.99           C  
ATOM   1267  OE1 GLU A  82      -4.325  -7.440 -26.955  1.00  0.99           O  
ATOM   1268  OE2 GLU A  82      -3.541  -8.744 -25.472  1.00  0.99           O  
ATOM   1269  H   GLU A  82      -2.931  -3.902 -24.402  1.00  0.99           H  
ATOM   1270  HA  GLU A  82      -0.638  -4.724 -25.911  1.00  0.99           H  
ATOM   1271 1HB  GLU A  82      -3.609  -4.957 -26.495  1.00  0.99           H  
ATOM   1272 2HB  GLU A  82      -2.363  -5.659 -27.521  1.00  0.99           H  
ATOM   1273 1HG  GLU A  82      -1.569  -7.033 -25.629  1.00  0.99           H  
ATOM   1274 2HG  GLU A  82      -2.798  -6.315 -24.592  1.00  0.99           H  
ATOM   1275  N   GLU A  83      -2.429  -2.243 -27.135  1.00  1.04           N  
ATOM   1276  CA  GLU A  83      -2.328  -1.165 -28.111  1.00  1.04           C  
ATOM   1277  C   GLU A  83      -1.061  -0.357 -27.862  1.00  1.04           C  
ATOM   1278  O   GLU A  83      -0.366   0.014 -28.808  1.00  1.04           O  
ATOM   1279  CB  GLU A  83      -3.589  -0.302 -28.082  1.00  1.04           C  
ATOM   1280  CG  GLU A  83      -4.802  -1.025 -28.678  1.00  1.04           C  
ATOM   1281  CD  GLU A  83      -6.127  -0.369 -28.425  1.00  1.04           C  
ATOM   1282  OE1 GLU A  83      -6.626  -0.503 -27.317  1.00  1.04           O  
ATOM   1283  OE2 GLU A  83      -6.640   0.276 -29.308  1.00  1.04           O  
ATOM   1284  H   GLU A  83      -3.225  -2.288 -26.494  1.00  1.04           H  
ATOM   1285  HA  GLU A  83      -2.253  -1.607 -29.105  1.00  1.04           H  
ATOM   1286 1HB  GLU A  83      -3.823  -0.022 -27.054  1.00  1.04           H  
ATOM   1287 2HB  GLU A  83      -3.423   0.611 -28.645  1.00  1.04           H  
ATOM   1288 1HG  GLU A  83      -4.654  -1.090 -29.756  1.00  1.04           H  
ATOM   1289 2HG  GLU A  83      -4.822  -2.041 -28.293  1.00  1.04           H  
ATOM   1290  N   ALA A  84      -0.719  -0.123 -26.588  1.00  1.10           N  
ATOM   1291  CA  ALA A  84       0.499   0.623 -26.292  1.00  1.10           C  
ATOM   1292  C   ALA A  84       1.713  -0.097 -26.873  1.00  1.10           C  
ATOM   1293  O   ALA A  84       2.598   0.533 -27.468  1.00  1.10           O  
ATOM   1294  CB  ALA A  84       0.667   0.798 -24.793  1.00  1.10           C  
ATOM   1295  H   ALA A  84      -1.335  -0.439 -25.836  1.00  1.10           H  
ATOM   1296  HA  ALA A  84       0.424   1.601 -26.758  1.00  1.10           H  
ATOM   1297 1HB  ALA A  84       1.566   1.370 -24.590  1.00  1.10           H  
ATOM   1298 2HB  ALA A  84      -0.193   1.320 -24.396  1.00  1.10           H  
ATOM   1299 3HB  ALA A  84       0.749  -0.172 -24.315  1.00  1.10           H  
ATOM   1300  N   LEU A  85       1.723  -1.428 -26.763  1.00  1.16           N  
ATOM   1301  CA  LEU A  85       2.824  -2.194 -27.317  1.00  1.16           C  
ATOM   1302  C   LEU A  85       2.881  -2.076 -28.825  1.00  1.16           C  
ATOM   1303  O   LEU A  85       3.955  -1.858 -29.389  1.00  1.16           O  
ATOM   1304  CB  LEU A  85       2.684  -3.676 -26.956  1.00  1.16           C  
ATOM   1305  CG  LEU A  85       2.907  -4.015 -25.526  1.00  1.16           C  
ATOM   1306  CD1 LEU A  85       2.542  -5.479 -25.271  1.00  1.16           C  
ATOM   1307  CD2 LEU A  85       4.346  -3.748 -25.230  1.00  1.16           C  
ATOM   1308  H   LEU A  85       0.970  -1.898 -26.254  1.00  1.16           H  
ATOM   1309  HA  LEU A  85       3.754  -1.808 -26.903  1.00  1.16           H  
ATOM   1310 1HB  LEU A  85       1.687  -4.006 -27.218  1.00  1.16           H  
ATOM   1311 2HB  LEU A  85       3.395  -4.244 -27.550  1.00  1.16           H  
ATOM   1312  HG  LEU A  85       2.275  -3.395 -24.896  1.00  1.16           H  
ATOM   1313 1HD1 LEU A  85       2.708  -5.738 -24.229  1.00  1.16           H  
ATOM   1314 2HD1 LEU A  85       1.496  -5.645 -25.504  1.00  1.16           H  
ATOM   1315 3HD1 LEU A  85       3.152  -6.129 -25.891  1.00  1.16           H  
ATOM   1316 1HD2 LEU A  85       4.573  -3.975 -24.214  1.00  1.16           H  
ATOM   1317 2HD2 LEU A  85       4.967  -4.367 -25.876  1.00  1.16           H  
ATOM   1318 3HD2 LEU A  85       4.546  -2.700 -25.421  1.00  1.16           H  
ATOM   1319  N   GLU A  86       1.725  -2.146 -29.482  1.00  1.23           N  
ATOM   1320  CA  GLU A  86       1.719  -2.080 -30.936  1.00  1.23           C  
ATOM   1321  C   GLU A  86       2.162  -0.700 -31.415  1.00  1.23           C  
ATOM   1322  O   GLU A  86       2.891  -0.574 -32.410  1.00  1.23           O  
ATOM   1323  CB  GLU A  86       0.330  -2.422 -31.488  1.00  1.23           C  
ATOM   1324  CG  GLU A  86      -0.111  -3.903 -31.288  1.00  1.23           C  
ATOM   1325  CD  GLU A  86       0.759  -4.941 -31.991  1.00  1.23           C  
ATOM   1326  OE1 GLU A  86       0.992  -4.808 -33.166  1.00  1.23           O  
ATOM   1327  OE2 GLU A  86       1.187  -5.879 -31.333  1.00  1.23           O  
ATOM   1328  H   GLU A  86       0.857  -2.304 -28.964  1.00  1.23           H  
ATOM   1329  HA  GLU A  86       2.425  -2.813 -31.315  1.00  1.23           H  
ATOM   1330 1HB  GLU A  86      -0.413  -1.788 -30.999  1.00  1.23           H  
ATOM   1331 2HB  GLU A  86       0.298  -2.201 -32.553  1.00  1.23           H  
ATOM   1332 1HG  GLU A  86      -0.097  -4.118 -30.222  1.00  1.23           H  
ATOM   1333 2HG  GLU A  86      -1.139  -4.007 -31.630  1.00  1.23           H  
ATOM   1334  N   PHE A  87       1.777   0.348 -30.683  1.00  1.29           N  
ATOM   1335  CA  PHE A  87       2.183   1.676 -31.098  1.00  1.29           C  
ATOM   1336  C   PHE A  87       3.696   1.781 -31.053  1.00  1.29           C  
ATOM   1337  O   PHE A  87       4.306   2.307 -31.978  1.00  1.29           O  
ATOM   1338  CB  PHE A  87       1.560   2.764 -30.212  1.00  1.29           C  
ATOM   1339  CG  PHE A  87       0.087   3.009 -30.486  1.00  1.29           C  
ATOM   1340  CD1 PHE A  87      -0.854   2.936 -29.469  1.00  1.29           C  
ATOM   1341  CD2 PHE A  87      -0.355   3.294 -31.767  1.00  1.29           C  
ATOM   1342  CE1 PHE A  87      -2.194   3.144 -29.718  1.00  1.29           C  
ATOM   1343  CE2 PHE A  87      -1.699   3.503 -32.023  1.00  1.29           C  
ATOM   1344  CZ  PHE A  87      -2.619   3.426 -30.993  1.00  1.29           C  
ATOM   1345  H   PHE A  87       1.171   0.216 -29.873  1.00  1.29           H  
ATOM   1346  HA  PHE A  87       1.856   1.835 -32.124  1.00  1.29           H  
ATOM   1347 1HB  PHE A  87       1.666   2.470 -29.165  1.00  1.29           H  
ATOM   1348 2HB  PHE A  87       2.100   3.699 -30.346  1.00  1.29           H  
ATOM   1349  HD1 PHE A  87      -0.524   2.710 -28.465  1.00  1.29           H  
ATOM   1350  HD2 PHE A  87       0.370   3.350 -32.578  1.00  1.29           H  
ATOM   1351  HE1 PHE A  87      -2.915   3.081 -28.902  1.00  1.29           H  
ATOM   1352  HE2 PHE A  87      -2.034   3.726 -33.036  1.00  1.29           H  
ATOM   1353  HZ  PHE A  87      -3.678   3.588 -31.191  1.00  1.29           H  
ATOM   1354  N   LEU A  88       4.317   1.211 -30.020  1.00  1.35           N  
ATOM   1355  CA  LEU A  88       5.769   1.254 -29.896  1.00  1.35           C  
ATOM   1356  C   LEU A  88       6.505   0.325 -30.873  1.00  1.35           C  
ATOM   1357  O   LEU A  88       7.589   0.667 -31.370  1.00  1.35           O  
ATOM   1358  CB  LEU A  88       6.149   1.008 -28.452  1.00  1.35           C  
ATOM   1359  CG  LEU A  88       5.746   2.158 -27.545  1.00  1.35           C  
ATOM   1360  CD1 LEU A  88       6.056   1.831 -26.194  1.00  1.35           C  
ATOM   1361  CD2 LEU A  88       6.480   3.382 -27.964  1.00  1.35           C  
ATOM   1362  H   LEU A  88       3.762   0.777 -29.277  1.00  1.35           H  
ATOM   1363  HA  LEU A  88       6.081   2.269 -30.123  1.00  1.35           H  
ATOM   1364 1HB  LEU A  88       5.636   0.107 -28.107  1.00  1.35           H  
ATOM   1365 2HB  LEU A  88       7.219   0.857 -28.378  1.00  1.35           H  
ATOM   1366  HG  LEU A  88       4.671   2.341 -27.619  1.00  1.35           H  
ATOM   1367 1HD1 LEU A  88       5.808   2.650 -25.577  1.00  1.35           H  
ATOM   1368 2HD1 LEU A  88       5.495   0.955 -25.891  1.00  1.35           H  
ATOM   1369 3HD1 LEU A  88       7.103   1.644 -26.128  1.00  1.35           H  
ATOM   1370 1HD2 LEU A  88       6.199   4.214 -27.319  1.00  1.35           H  
ATOM   1371 2HD2 LEU A  88       7.532   3.218 -27.894  1.00  1.35           H  
ATOM   1372 3HD2 LEU A  88       6.217   3.608 -28.990  1.00  1.35           H  
ATOM   1373  N   LYS A  89       5.891  -0.811 -31.226  1.00  1.42           N  
ATOM   1374  CA  LYS A  89       6.502  -1.703 -32.212  1.00  1.42           C  
ATOM   1375  C   LYS A  89       6.649  -0.958 -33.535  1.00  1.42           C  
ATOM   1376  O   LYS A  89       7.636  -1.130 -34.254  1.00  1.42           O  
ATOM   1377  CB  LYS A  89       5.671  -2.966 -32.436  1.00  1.42           C  
ATOM   1378  CG  LYS A  89       5.672  -3.983 -31.302  1.00  1.42           C  
ATOM   1379  CD  LYS A  89       4.764  -5.144 -31.663  1.00  1.42           C  
ATOM   1380  CE  LYS A  89       4.633  -6.155 -30.550  1.00  1.42           C  
ATOM   1381  NZ  LYS A  89       3.678  -7.240 -30.932  1.00  1.42           N  
ATOM   1382  H   LYS A  89       5.011  -1.072 -30.780  1.00  1.42           H  
ATOM   1383  HA  LYS A  89       7.494  -1.989 -31.862  1.00  1.42           H  
ATOM   1384 1HB  LYS A  89       4.632  -2.679 -32.608  1.00  1.42           H  
ATOM   1385 2HB  LYS A  89       6.018  -3.471 -33.336  1.00  1.42           H  
ATOM   1386 1HG  LYS A  89       6.686  -4.354 -31.149  1.00  1.42           H  
ATOM   1387 2HG  LYS A  89       5.334  -3.530 -30.387  1.00  1.42           H  
ATOM   1388 1HD  LYS A  89       3.769  -4.764 -31.902  1.00  1.42           H  
ATOM   1389 2HD  LYS A  89       5.154  -5.646 -32.545  1.00  1.42           H  
ATOM   1390 1HE  LYS A  89       5.605  -6.592 -30.333  1.00  1.42           H  
ATOM   1391 2HE  LYS A  89       4.259  -5.654 -29.654  1.00  1.42           H  
ATOM   1392 1HZ  LYS A  89       3.584  -7.901 -30.183  1.00  1.42           H  
ATOM   1393 2HZ  LYS A  89       2.756  -6.805 -31.129  1.00  1.42           H  
ATOM   1394 3HZ  LYS A  89       4.005  -7.710 -31.758  1.00  1.42           H  
ATOM   1395  N   GLY A  90       5.693  -0.069 -33.819  1.00  1.48           N  
ATOM   1396  CA  GLY A  90       5.677   0.756 -35.025  1.00  1.48           C  
ATOM   1397  C   GLY A  90       6.902   1.676 -35.167  1.00  1.48           C  
ATOM   1398  O   GLY A  90       7.185   2.169 -36.261  1.00  1.48           O  
ATOM   1399  H   GLY A  90       4.894   0.001 -33.182  1.00  1.48           H  
ATOM   1400 1HA  GLY A  90       5.604   0.109 -35.898  1.00  1.48           H  
ATOM   1401 2HA  GLY A  90       4.775   1.368 -35.011  1.00  1.48           H  
ATOM   1402  N   TYR A  91       7.624   1.913 -34.065  1.00  1.51           N  
ATOM   1403  CA  TYR A  91       8.823   2.741 -34.063  1.00  1.51           C  
ATOM   1404  C   TYR A  91      10.068   1.868 -33.962  1.00  1.51           C  
ATOM   1405  O   TYR A  91      11.174   2.371 -33.754  1.00  1.51           O  
ATOM   1406  CB  TYR A  91       8.790   3.729 -32.903  1.00  1.51           C  
ATOM   1407  CG  TYR A  91       7.684   4.741 -33.002  1.00  1.51           C  
ATOM   1408  CD1 TYR A  91       6.458   4.417 -32.512  1.00  1.51           C  
ATOM   1409  CD2 TYR A  91       7.904   5.995 -33.553  1.00  1.51           C  
ATOM   1410  CE1 TYR A  91       5.416   5.312 -32.571  1.00  1.51           C  
ATOM   1411  CE2 TYR A  91       6.867   6.909 -33.609  1.00  1.51           C  
ATOM   1412  CZ  TYR A  91       5.622   6.564 -33.125  1.00  1.51           C  
ATOM   1413  OH  TYR A  91       4.578   7.467 -33.180  1.00  1.51           O  
ATOM   1414  H   TYR A  91       7.356   1.478 -33.185  1.00  1.51           H  
ATOM   1415  HA  TYR A  91       8.874   3.292 -35.001  1.00  1.51           H  
ATOM   1416 1HB  TYR A  91       8.679   3.184 -31.959  1.00  1.51           H  
ATOM   1417 2HB  TYR A  91       9.734   4.258 -32.878  1.00  1.51           H  
ATOM   1418  HD1 TYR A  91       6.322   3.441 -32.082  1.00  1.51           H  
ATOM   1419  HD2 TYR A  91       8.889   6.262 -33.934  1.00  1.51           H  
ATOM   1420  HE1 TYR A  91       4.437   5.034 -32.180  1.00  1.51           H  
ATOM   1421  HE2 TYR A  91       7.027   7.902 -34.036  1.00  1.51           H  
ATOM   1422  HH  TYR A  91       4.939   8.386 -33.153  1.00  1.51           H  
ATOM   1423  N   ASN A  92       9.881   0.553 -34.115  1.00  1.49           N  
ATOM   1424  CA  ASN A  92      10.935  -0.449 -34.002  1.00  1.49           C  
ATOM   1425  C   ASN A  92      11.632  -0.406 -32.645  1.00  1.49           C  
ATOM   1426  O   ASN A  92      12.850  -0.554 -32.552  1.00  1.49           O  
ATOM   1427  CB  ASN A  92      11.944  -0.290 -35.127  1.00  1.49           C  
ATOM   1428  CG  ASN A  92      11.335  -0.525 -36.489  1.00  1.49           C  
ATOM   1429  OD1 ASN A  92      10.661  -1.535 -36.726  1.00  1.49           O  
ATOM   1430  ND2 ASN A  92      11.560   0.399 -37.393  1.00  1.49           N  
ATOM   1431  H   ASN A  92       8.945   0.202 -34.299  1.00  1.49           H  
ATOM   1432  HA  ASN A  92      10.471  -1.433 -34.091  1.00  1.49           H  
ATOM   1433 1HB  ASN A  92      12.391   0.700 -35.105  1.00  1.49           H  
ATOM   1434 2HB  ASN A  92      12.750  -1.007 -34.981  1.00  1.49           H  
ATOM   1435 1HD2 ASN A  92      11.179   0.302 -38.313  1.00  1.49           H  
ATOM   1436 2HD2 ASN A  92      12.107   1.203 -37.160  1.00  1.49           H  
ATOM   1437  N   MET A  93      10.847  -0.225 -31.586  1.00  1.42           N  
ATOM   1438  CA  MET A  93      11.377  -0.194 -30.232  1.00  1.42           C  
ATOM   1439  C   MET A  93      11.626  -1.592 -29.652  1.00  1.42           C  
ATOM   1440  O   MET A  93      10.821  -2.506 -29.836  1.00  1.42           O  
ATOM   1441  CB  MET A  93      10.441   0.599 -29.355  1.00  1.42           C  
ATOM   1442  CG  MET A  93      10.887   0.706 -27.988  1.00  1.42           C  
ATOM   1443  SD  MET A  93       9.875   1.695 -27.065  1.00  1.42           S  
ATOM   1444  CE  MET A  93      10.357   3.245 -27.676  1.00  1.42           C  
ATOM   1445  H   MET A  93       9.842  -0.087 -31.713  1.00  1.42           H  
ATOM   1446  HA  MET A  93      12.337   0.322 -30.260  1.00  1.42           H  
ATOM   1447 1HB  MET A  93      10.320   1.605 -29.762  1.00  1.42           H  
ATOM   1448 2HB  MET A  93       9.458   0.126 -29.354  1.00  1.42           H  
ATOM   1449 1HG  MET A  93      10.874  -0.268 -27.545  1.00  1.42           H  
ATOM   1450 2HG  MET A  93      11.895   1.106 -27.959  1.00  1.42           H  
ATOM   1451 1HE  MET A  93       9.794   4.009 -27.158  1.00  1.42           H  
ATOM   1452 2HE  MET A  93      11.413   3.398 -27.504  1.00  1.42           H  
ATOM   1453 3HE  MET A  93      10.155   3.289 -28.746  1.00  1.42           H  
ATOM   1454  N   THR A  94      12.751  -1.740 -28.943  1.00  1.30           N  
ATOM   1455  CA  THR A  94      13.178  -3.001 -28.314  1.00  1.30           C  
ATOM   1456  C   THR A  94      13.358  -2.894 -26.788  1.00  1.30           C  
ATOM   1457  O   THR A  94      14.197  -3.575 -26.197  1.00  1.30           O  
ATOM   1458  CB  THR A  94      14.487  -3.477 -28.951  1.00  1.30           C  
ATOM   1459  OG1 THR A  94      15.472  -2.453 -28.815  1.00  1.30           O  
ATOM   1460  CG2 THR A  94      14.276  -3.777 -30.431  1.00  1.30           C  
ATOM   1461  H   THR A  94      13.357  -0.937 -28.847  1.00  1.30           H  
ATOM   1462  HA  THR A  94      12.411  -3.751 -28.505  1.00  1.30           H  
ATOM   1463  HB  THR A  94      14.832  -4.375 -28.441  1.00  1.30           H  
ATOM   1464  HG1 THR A  94      15.552  -2.219 -27.887  1.00  1.30           H  
ATOM   1465 1HG2 THR A  94      15.214  -4.111 -30.872  1.00  1.30           H  
ATOM   1466 2HG2 THR A  94      13.523  -4.557 -30.539  1.00  1.30           H  
ATOM   1467 3HG2 THR A  94      13.939  -2.876 -30.947  1.00  1.30           H  
ATOM   1468  N   PHE A  95      12.609  -1.981 -26.187  1.00  1.16           N  
ATOM   1469  CA  PHE A  95      12.635  -1.644 -24.757  1.00  1.16           C  
ATOM   1470  C   PHE A  95      11.739  -2.527 -23.921  1.00  1.16           C  
ATOM   1471  O   PHE A  95      10.933  -3.297 -24.449  1.00  1.16           O  
ATOM   1472  CB  PHE A  95      12.119  -0.244 -24.513  1.00  1.16           C  
ATOM   1473  CG  PHE A  95      12.885   0.800 -25.080  1.00  1.16           C  
ATOM   1474  CD1 PHE A  95      13.922   0.569 -25.928  1.00  1.16           C  
ATOM   1475  CD2 PHE A  95      12.542   2.051 -24.791  1.00  1.16           C  
ATOM   1476  CE1 PHE A  95      14.567   1.607 -26.461  1.00  1.16           C  
ATOM   1477  CE2 PHE A  95      13.173   3.077 -25.303  1.00  1.16           C  
ATOM   1478  CZ  PHE A  95      14.185   2.860 -26.136  1.00  1.16           C  
ATOM   1479  H   PHE A  95      11.952  -1.492 -26.771  1.00  1.16           H  
ATOM   1480  HA  PHE A  95      13.660  -1.736 -24.392  1.00  1.16           H  
ATOM   1481 1HB  PHE A  95      11.123  -0.173 -24.907  1.00  1.16           H  
ATOM   1482 2HB  PHE A  95      12.043  -0.059 -23.443  1.00  1.16           H  
ATOM   1483  HD1 PHE A  95      14.216  -0.435 -26.173  1.00  1.16           H  
ATOM   1484  HD2 PHE A  95      11.739   2.207 -24.137  1.00  1.16           H  
ATOM   1485  HE1 PHE A  95      15.384   1.443 -27.148  1.00  1.16           H  
ATOM   1486  HE2 PHE A  95      12.859   4.081 -25.051  1.00  1.16           H  
ATOM   1487  HZ  PHE A  95      14.678   3.667 -26.539  1.00  1.16           H  
ATOM   1488  N   ILE A  96      11.885  -2.422 -22.605  1.00  1.03           N  
ATOM   1489  CA  ILE A  96      10.975  -3.109 -21.711  1.00  1.03           C  
ATOM   1490  C   ILE A  96       9.746  -2.220 -21.586  1.00  1.03           C  
ATOM   1491  O   ILE A  96       9.864  -1.052 -21.202  1.00  1.03           O  
ATOM   1492  CB  ILE A  96      11.637  -3.336 -20.352  1.00  1.03           C  
ATOM   1493  CG1 ILE A  96      12.867  -4.236 -20.526  1.00  1.03           C  
ATOM   1494  CG2 ILE A  96      10.644  -3.914 -19.352  1.00  1.03           C  
ATOM   1495  CD1 ILE A  96      13.759  -4.293 -19.307  1.00  1.03           C  
ATOM   1496  H   ILE A  96      12.578  -1.782 -22.210  1.00  1.03           H  
ATOM   1497  HA  ILE A  96      10.685  -4.065 -22.144  1.00  1.03           H  
ATOM   1498  HB  ILE A  96      12.008  -2.387 -20.002  1.00  1.03           H  
ATOM   1499 1HG1 ILE A  96      12.526  -5.247 -20.748  1.00  1.03           H  
ATOM   1500 2HG1 ILE A  96      13.457  -3.876 -21.371  1.00  1.03           H  
ATOM   1501 1HG2 ILE A  96      11.142  -4.041 -18.398  1.00  1.03           H  
ATOM   1502 2HG2 ILE A  96       9.804  -3.236 -19.237  1.00  1.03           H  
ATOM   1503 3HG2 ILE A  96      10.282  -4.877 -19.709  1.00  1.03           H  
ATOM   1504 1HD1 ILE A  96      14.603  -4.954 -19.503  1.00  1.03           H  
ATOM   1505 2HD1 ILE A  96      14.128  -3.300 -19.097  1.00  1.03           H  
ATOM   1506 3HD1 ILE A  96      13.196  -4.666 -18.453  1.00  1.03           H  
ATOM   1507  N   LEU A  97       8.594  -2.746 -21.974  1.00  0.92           N  
ATOM   1508  CA  LEU A  97       7.376  -1.950 -22.000  1.00  0.92           C  
ATOM   1509  C   LEU A  97       6.388  -2.414 -20.951  1.00  0.92           C  
ATOM   1510  O   LEU A  97       6.041  -3.604 -20.886  1.00  0.92           O  
ATOM   1511  CB  LEU A  97       6.808  -2.018 -23.398  1.00  0.92           C  
ATOM   1512  CG  LEU A  97       7.811  -1.548 -24.471  1.00  0.92           C  
ATOM   1513  CD1 LEU A  97       7.234  -1.683 -25.866  1.00  0.92           C  
ATOM   1514  CD2 LEU A  97       8.182  -0.163 -24.159  1.00  0.92           C  
ATOM   1515  H   LEU A  97       8.573  -3.709 -22.279  1.00  0.92           H  
ATOM   1516  HA  LEU A  97       7.628  -0.912 -21.782  1.00  0.92           H  
ATOM   1517 1HB  LEU A  97       6.564  -3.046 -23.606  1.00  0.92           H  
ATOM   1518 2HB  LEU A  97       5.905  -1.407 -23.456  1.00  0.92           H  
ATOM   1519  HG  LEU A  97       8.699  -2.167 -24.440  1.00  0.92           H  
ATOM   1520 1HD1 LEU A  97       7.970  -1.341 -26.600  1.00  0.92           H  
ATOM   1521 2HD1 LEU A  97       6.994  -2.725 -26.059  1.00  0.92           H  
ATOM   1522 3HD1 LEU A  97       6.343  -1.093 -25.952  1.00  0.92           H  
ATOM   1523 1HD2 LEU A  97       8.886   0.182 -24.879  1.00  0.92           H  
ATOM   1524 2HD2 LEU A  97       7.300   0.449 -24.178  1.00  0.92           H  
ATOM   1525 3HD2 LEU A  97       8.623  -0.107 -23.176  1.00  0.92           H  
ATOM   1526  N   LEU A  98       5.960  -1.464 -20.124  1.00  0.84           N  
ATOM   1527  CA  LEU A  98       5.132  -1.758 -18.981  1.00  0.84           C  
ATOM   1528  C   LEU A  98       3.663  -1.424 -19.149  1.00  0.84           C  
ATOM   1529  O   LEU A  98       3.259  -0.762 -20.104  1.00  0.84           O  
ATOM   1530  CB  LEU A  98       5.693  -1.028 -17.762  1.00  0.84           C  
ATOM   1531  CG  LEU A  98       7.006  -1.544 -17.288  1.00  0.84           C  
ATOM   1532  CD1 LEU A  98       8.158  -1.016 -18.113  1.00  0.84           C  
ATOM   1533  CD2 LEU A  98       7.179  -1.117 -15.979  1.00  0.84           C  
ATOM   1534  H   LEU A  98       6.272  -0.500 -20.247  1.00  0.84           H  
ATOM   1535  HA  LEU A  98       5.214  -2.804 -18.805  1.00  0.84           H  
ATOM   1536 1HB  LEU A  98       5.806   0.019 -17.994  1.00  0.84           H  
ATOM   1537 2HB  LEU A  98       4.981  -1.121 -16.940  1.00  0.84           H  
ATOM   1538  HG  LEU A  98       6.999  -2.599 -17.368  1.00  0.84           H  
ATOM   1539 1HD1 LEU A  98       9.081  -1.417 -17.726  1.00  0.84           H  
ATOM   1540 2HD1 LEU A  98       8.062  -1.298 -19.135  1.00  0.84           H  
ATOM   1541 3HD1 LEU A  98       8.178   0.069 -18.044  1.00  0.84           H  
ATOM   1542 1HD2 LEU A  98       8.129  -1.459 -15.583  1.00  0.84           H  
ATOM   1543 2HD2 LEU A  98       7.166  -0.089 -16.053  1.00  0.84           H  
ATOM   1544 3HD2 LEU A  98       6.362  -1.466 -15.361  1.00  0.84           H  
ATOM   1545  N   ALA A  99       2.860  -1.943 -18.229  1.00  0.79           N  
ATOM   1546  CA  ALA A  99       1.428  -1.702 -18.184  1.00  0.79           C  
ATOM   1547  C   ALA A  99       1.136  -0.242 -17.905  1.00  0.79           C  
ATOM   1548  O   ALA A  99       1.964   0.464 -17.329  1.00  0.79           O  
ATOM   1549  CB  ALA A  99       0.796  -2.566 -17.123  1.00  0.79           C  
ATOM   1550  H   ALA A  99       3.258  -2.529 -17.490  1.00  0.79           H  
ATOM   1551  HA  ALA A  99       1.007  -1.946 -19.155  1.00  0.79           H  
ATOM   1552 1HB  ALA A  99      -0.276  -2.389 -17.104  1.00  0.79           H  
ATOM   1553 2HB  ALA A  99       0.986  -3.611 -17.339  1.00  0.79           H  
ATOM   1554 3HB  ALA A  99       1.223  -2.317 -16.154  1.00  0.79           H  
ATOM   1555  N   LYS A 100      -0.031   0.230 -18.329  1.00  0.78           N  
ATOM   1556  CA  LYS A 100      -0.398   1.601 -18.011  1.00  0.78           C  
ATOM   1557  C   LYS A 100      -0.530   1.812 -16.519  1.00  0.78           C  
ATOM   1558  O   LYS A 100      -1.138   1.000 -15.813  1.00  0.78           O  
ATOM   1559  CB  LYS A 100      -1.675   1.987 -18.738  1.00  0.78           C  
ATOM   1560  CG  LYS A 100      -1.448   2.071 -20.201  1.00  0.78           C  
ATOM   1561  CD  LYS A 100      -2.627   2.469 -20.984  1.00  0.78           C  
ATOM   1562  CE  LYS A 100      -2.269   2.437 -22.438  1.00  0.78           C  
ATOM   1563  NZ  LYS A 100      -3.322   2.910 -23.230  1.00  0.78           N  
ATOM   1564  H   LYS A 100      -0.675  -0.357 -18.857  1.00  0.78           H  
ATOM   1565  HA  LYS A 100       0.395   2.255 -18.346  1.00  0.78           H  
ATOM   1566 1HB  LYS A 100      -2.453   1.248 -18.546  1.00  0.78           H  
ATOM   1567 2HB  LYS A 100      -2.025   2.956 -18.383  1.00  0.78           H  
ATOM   1568 1HG  LYS A 100      -0.726   2.835 -20.342  1.00  0.78           H  
ATOM   1569 2HG  LYS A 100      -1.044   1.141 -20.585  1.00  0.78           H  
ATOM   1570 1HD  LYS A 100      -3.457   1.779 -20.809  1.00  0.78           H  
ATOM   1571 2HD  LYS A 100      -2.943   3.480 -20.717  1.00  0.78           H  
ATOM   1572 1HE  LYS A 100      -1.391   3.053 -22.611  1.00  0.78           H  
ATOM   1573 2HE  LYS A 100      -2.050   1.409 -22.728  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 100      -3.059   2.869 -24.202  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 100      -4.147   2.336 -23.070  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 100      -3.526   3.870 -22.954  1.00  0.78           H  
ATOM   1577  N   VAL A 101       0.029   2.922 -16.057  1.00  0.79           N  
ATOM   1578  CA  VAL A 101       0.003   3.291 -14.650  1.00  0.79           C  
ATOM   1579  C   VAL A 101      -0.418   4.724 -14.393  1.00  0.79           C  
ATOM   1580  O   VAL A 101      -0.340   5.576 -15.271  1.00  0.79           O  
ATOM   1581  CB  VAL A 101       1.414   3.135 -14.027  1.00  0.79           C  
ATOM   1582  CG1 VAL A 101       1.909   1.690 -14.065  1.00  0.79           C  
ATOM   1583  CG2 VAL A 101       2.387   4.026 -14.804  1.00  0.79           C  
ATOM   1584  H   VAL A 101       0.516   3.522 -16.726  1.00  0.79           H  
ATOM   1585  HA  VAL A 101      -0.692   2.626 -14.137  1.00  0.79           H  
ATOM   1586  HB  VAL A 101       1.374   3.451 -12.984  1.00  0.79           H  
ATOM   1587 1HG1 VAL A 101       2.898   1.634 -13.610  1.00  0.79           H  
ATOM   1588 2HG1 VAL A 101       1.218   1.055 -13.511  1.00  0.79           H  
ATOM   1589 3HG1 VAL A 101       1.968   1.352 -15.084  1.00  0.79           H  
ATOM   1590 1HG2 VAL A 101       3.376   3.957 -14.370  1.00  0.79           H  
ATOM   1591 2HG2 VAL A 101       2.424   3.704 -15.851  1.00  0.79           H  
ATOM   1592 3HG2 VAL A 101       2.044   5.051 -14.760  1.00  0.79           H  
ATOM   1593  N   ARG A 102      -0.814   4.987 -13.154  1.00  0.82           N  
ATOM   1594  CA  ARG A 102      -0.978   6.349 -12.665  1.00  0.82           C  
ATOM   1595  C   ARG A 102       0.343   6.664 -12.000  1.00  0.82           C  
ATOM   1596  O   ARG A 102       0.923   5.789 -11.342  1.00  0.82           O  
ATOM   1597  CB  ARG A 102      -2.126   6.530 -11.690  1.00  0.82           C  
ATOM   1598  CG  ARG A 102      -2.299   8.000 -11.213  1.00  0.82           C  
ATOM   1599  CD  ARG A 102      -3.495   8.172 -10.371  1.00  0.82           C  
ATOM   1600  NE  ARG A 102      -3.716   9.564  -9.967  1.00  0.82           N  
ATOM   1601  CZ  ARG A 102      -4.857  10.014  -9.394  1.00  0.82           C  
ATOM   1602  NH1 ARG A 102      -5.863   9.188  -9.169  1.00  0.82           N  
ATOM   1603  NH2 ARG A 102      -4.967  11.291  -9.060  1.00  0.82           N  
ATOM   1604  H   ARG A 102      -0.939   4.218 -12.511  1.00  0.82           H  
ATOM   1605  HA  ARG A 102      -1.124   7.032 -13.503  1.00  0.82           H  
ATOM   1606 1HB  ARG A 102      -3.058   6.222 -12.158  1.00  0.82           H  
ATOM   1607 2HB  ARG A 102      -1.975   5.901 -10.811  1.00  0.82           H  
ATOM   1608 1HG  ARG A 102      -1.434   8.293 -10.610  1.00  0.82           H  
ATOM   1609 2HG  ARG A 102      -2.376   8.665 -12.075  1.00  0.82           H  
ATOM   1610 1HD  ARG A 102      -4.379   7.818 -10.896  1.00  0.82           H  
ATOM   1611 2HD  ARG A 102      -3.347   7.591  -9.473  1.00  0.82           H  
ATOM   1612  HE  ARG A 102      -2.942  10.248 -10.088  1.00  0.82           H  
ATOM   1613 1HH1 ARG A 102      -5.790   8.209  -9.422  1.00  0.82           H  
ATOM   1614 2HH1 ARG A 102      -6.712   9.526  -8.739  1.00  0.82           H  
ATOM   1615 1HH2 ARG A 102      -4.199  11.933  -9.245  1.00  0.82           H  
ATOM   1616 2HH2 ARG A 102      -5.818  11.633  -8.640  1.00  0.82           H  
ATOM   1617  N   VAL A 103       0.850   7.860 -12.224  1.00  0.88           N  
ATOM   1618  CA  VAL A 103       2.146   8.242 -11.714  1.00  0.88           C  
ATOM   1619  C   VAL A 103       2.064   9.248 -10.567  1.00  0.88           C  
ATOM   1620  O   VAL A 103       2.775   9.123  -9.569  1.00  0.88           O  
ATOM   1621  CB  VAL A 103       2.950   8.775 -12.883  1.00  0.88           C  
ATOM   1622  CG1 VAL A 103       4.187   9.245 -12.448  1.00  0.88           C  
ATOM   1623  CG2 VAL A 103       3.162   7.662 -13.883  1.00  0.88           C  
ATOM   1624  H   VAL A 103       0.337   8.564 -12.759  1.00  0.88           H  
ATOM   1625  HA  VAL A 103       2.647   7.347 -11.345  1.00  0.88           H  
ATOM   1626  HB  VAL A 103       2.415   9.596 -13.351  1.00  0.88           H  
ATOM   1627 1HG1 VAL A 103       4.702   9.587 -13.320  1.00  0.88           H  
ATOM   1628 2HG1 VAL A 103       4.047  10.056 -11.735  1.00  0.88           H  
ATOM   1629 3HG1 VAL A 103       4.735   8.442 -11.988  1.00  0.88           H  
ATOM   1630 1HG2 VAL A 103       3.727   8.034 -14.727  1.00  0.88           H  
ATOM   1631 2HG2 VAL A 103       3.708   6.848 -13.413  1.00  0.88           H  
ATOM   1632 3HG2 VAL A 103       2.211   7.298 -14.226  1.00  0.88           H  
ATOM   1633  N   ASN A 104       1.236  10.273 -10.731  1.00  0.93           N  
ATOM   1634  CA  ASN A 104       1.055  11.302  -9.708  1.00  0.93           C  
ATOM   1635  C   ASN A 104      -0.348  11.261  -9.075  1.00  0.93           C  
ATOM   1636  O   ASN A 104      -1.352  11.567  -9.733  1.00  0.93           O  
ATOM   1637  CB  ASN A 104       1.370  12.680 -10.262  1.00  0.93           C  
ATOM   1638  CG  ASN A 104       1.314  13.774  -9.208  1.00  0.93           C  
ATOM   1639  OD1 ASN A 104       0.502  13.734  -8.273  1.00  0.93           O  
ATOM   1640  ND2 ASN A 104       2.189  14.747  -9.331  1.00  0.93           N  
ATOM   1641  H   ASN A 104       0.708  10.335 -11.594  1.00  0.93           H  
ATOM   1642  HA  ASN A 104       1.764  11.108  -8.904  1.00  0.93           H  
ATOM   1643 1HB  ASN A 104       2.371  12.675 -10.706  1.00  0.93           H  
ATOM   1644 2HB  ASN A 104       0.663  12.919 -11.055  1.00  0.93           H  
ATOM   1645 1HD2 ASN A 104       2.206  15.491  -8.666  1.00  0.93           H  
ATOM   1646 2HD2 ASN A 104       2.865  14.748 -10.094  1.00  0.93           H  
ATOM   1647  N   GLY A 105      -0.426  10.836  -7.812  1.00  0.98           N  
ATOM   1648  CA  GLY A 105      -1.709  10.769  -7.120  1.00  0.98           C  
ATOM   1649  C   GLY A 105      -1.797   9.683  -6.058  1.00  0.98           C  
ATOM   1650  O   GLY A 105      -0.875   8.893  -5.871  1.00  0.98           O  
ATOM   1651  H   GLY A 105       0.418  10.576  -7.327  1.00  0.98           H  
ATOM   1652 1HA  GLY A 105      -1.906  11.736  -6.656  1.00  0.98           H  
ATOM   1653 2HA  GLY A 105      -2.493  10.617  -7.843  1.00  0.98           H  
ATOM   1654  N   GLU A 106      -2.947   9.620  -5.394  1.00  1.01           N  
ATOM   1655  CA  GLU A 106      -3.196   8.664  -4.313  1.00  1.01           C  
ATOM   1656  C   GLU A 106      -3.107   7.214  -4.783  1.00  1.01           C  
ATOM   1657  O   GLU A 106      -2.725   6.327  -4.021  1.00  1.01           O  
ATOM   1658  CB  GLU A 106      -4.573   8.922  -3.703  1.00  1.01           C  
ATOM   1659  CG  GLU A 106      -4.679  10.232  -2.919  1.00  1.01           C  
ATOM   1660  CD  GLU A 106      -6.060  10.486  -2.350  1.00  1.01           C  
ATOM   1661  OE1 GLU A 106      -6.964   9.750  -2.669  1.00  1.01           O  
ATOM   1662  OE2 GLU A 106      -6.205  11.420  -1.594  1.00  1.01           O  
ATOM   1663  H   GLU A 106      -3.667  10.292  -5.615  1.00  1.01           H  
ATOM   1664  HA  GLU A 106      -2.441   8.815  -3.542  1.00  1.01           H  
ATOM   1665 1HB  GLU A 106      -5.323   8.939  -4.495  1.00  1.01           H  
ATOM   1666 2HB  GLU A 106      -4.830   8.103  -3.030  1.00  1.01           H  
ATOM   1667 1HG  GLU A 106      -3.961  10.208  -2.100  1.00  1.01           H  
ATOM   1668 2HG  GLU A 106      -4.407  11.055  -3.578  1.00  1.01           H  
ATOM   1669  N   ASP A 107      -3.459   6.992  -6.045  1.00  1.01           N  
ATOM   1670  CA  ASP A 107      -3.460   5.670  -6.651  1.00  1.01           C  
ATOM   1671  C   ASP A 107      -2.205   5.444  -7.497  1.00  1.01           C  
ATOM   1672  O   ASP A 107      -2.165   4.533  -8.326  1.00  1.01           O  
ATOM   1673  CB  ASP A 107      -4.698   5.486  -7.531  1.00  1.01           C  
ATOM   1674  CG  ASP A 107      -6.006   5.527  -6.759  1.00  1.01           C  
ATOM   1675  OD1 ASP A 107      -6.085   4.949  -5.706  1.00  1.01           O  
ATOM   1676  OD2 ASP A 107      -6.920   6.155  -7.243  1.00  1.01           O  
ATOM   1677  H   ASP A 107      -3.745   7.782  -6.598  1.00  1.01           H  
ATOM   1678  HA  ASP A 107      -3.475   4.922  -5.856  1.00  1.01           H  
ATOM   1679 1HB  ASP A 107      -4.729   6.257  -8.279  1.00  1.01           H  
ATOM   1680 2HB  ASP A 107      -4.632   4.531  -8.051  1.00  1.01           H  
ATOM   1681  N   ALA A 108      -1.200   6.304  -7.336  1.00  0.99           N  
ATOM   1682  CA  ALA A 108       0.038   6.170  -8.086  1.00  0.99           C  
ATOM   1683  C   ALA A 108       0.731   4.865  -7.756  1.00  0.99           C  
ATOM   1684  O   ALA A 108       0.680   4.382  -6.623  1.00  0.99           O  
ATOM   1685  CB  ALA A 108       0.971   7.321  -7.795  1.00  0.99           C  
ATOM   1686  H   ALA A 108      -1.259   7.062  -6.658  1.00  0.99           H  
ATOM   1687  HA  ALA A 108      -0.202   6.163  -9.143  1.00  0.99           H  
ATOM   1688 1HB  ALA A 108       1.878   7.183  -8.375  1.00  0.99           H  
ATOM   1689 2HB  ALA A 108       0.494   8.248  -8.068  1.00  0.99           H  
ATOM   1690 3HB  ALA A 108       1.210   7.334  -6.743  1.00  0.99           H  
ATOM   1691  N   HIS A 109       1.405   4.299  -8.744  1.00  0.95           N  
ATOM   1692  CA  HIS A 109       2.136   3.061  -8.519  1.00  0.95           C  
ATOM   1693  C   HIS A 109       3.219   3.312  -7.449  1.00  0.95           C  
ATOM   1694  O   HIS A 109       3.916   4.332  -7.529  1.00  0.95           O  
ATOM   1695  CB  HIS A 109       2.780   2.584  -9.833  1.00  0.95           C  
ATOM   1696  CG  HIS A 109       3.346   1.185  -9.804  1.00  0.95           C  
ATOM   1697  ND1 HIS A 109       4.555   0.874  -9.215  1.00  0.95           N  
ATOM   1698  CD2 HIS A 109       2.846   0.018 -10.277  1.00  0.95           C  
ATOM   1699  CE1 HIS A 109       4.775  -0.432  -9.330  1.00  0.95           C  
ATOM   1700  NE2 HIS A 109       3.752  -0.970  -9.967  1.00  0.95           N  
ATOM   1701  H   HIS A 109       1.379   4.738  -9.666  1.00  0.95           H  
ATOM   1702  HA  HIS A 109       1.435   2.302  -8.203  1.00  0.95           H  
ATOM   1703 1HB  HIS A 109       2.042   2.636 -10.635  1.00  0.95           H  
ATOM   1704 2HB  HIS A 109       3.581   3.250 -10.093  1.00  0.95           H  
ATOM   1705  HD2 HIS A 109       1.897  -0.113 -10.799  1.00  0.95           H  
ATOM   1706  HE1 HIS A 109       5.650  -0.974  -8.957  1.00  0.95           H  
ATOM   1707  HE2 HIS A 109       3.645  -1.952 -10.188  1.00  0.95           H  
ATOM   1708  N   PRO A 110       3.438   2.384  -6.482  1.00  0.91           N  
ATOM   1709  CA  PRO A 110       4.466   2.437  -5.450  1.00  0.91           C  
ATOM   1710  C   PRO A 110       5.855   2.761  -5.984  1.00  0.91           C  
ATOM   1711  O   PRO A 110       6.646   3.391  -5.283  1.00  0.91           O  
ATOM   1712  CB  PRO A 110       4.412   1.025  -4.863  1.00  0.91           C  
ATOM   1713  CG  PRO A 110       2.975   0.609  -5.030  1.00  0.91           C  
ATOM   1714  CD  PRO A 110       2.542   1.200  -6.350  1.00  0.91           C  
ATOM   1715  HA  PRO A 110       4.168   3.165  -4.691  1.00  0.91           H  
ATOM   1716 1HB  PRO A 110       5.122   0.367  -5.397  1.00  0.91           H  
ATOM   1717 2HB  PRO A 110       4.722   1.046  -3.811  1.00  0.91           H  
ATOM   1718 1HG  PRO A 110       2.898  -0.489  -5.014  1.00  0.91           H  
ATOM   1719 2HG  PRO A 110       2.375   0.982  -4.187  1.00  0.91           H  
ATOM   1720 1HD  PRO A 110       2.688   0.479  -7.155  1.00  0.91           H  
ATOM   1721 2HD  PRO A 110       1.492   1.511  -6.235  1.00  0.91           H  
ATOM   1722  N   LEU A 111       6.170   2.365  -7.222  1.00  0.88           N  
ATOM   1723  CA  LEU A 111       7.487   2.662  -7.768  1.00  0.88           C  
ATOM   1724  C   LEU A 111       7.685   4.162  -7.876  1.00  0.88           C  
ATOM   1725  O   LEU A 111       8.762   4.682  -7.587  1.00  0.88           O  
ATOM   1726  CB  LEU A 111       7.675   2.029  -9.142  1.00  0.88           C  
ATOM   1727  CG  LEU A 111       9.033   2.244  -9.758  1.00  0.88           C  
ATOM   1728  CD1 LEU A 111      10.084   1.622  -8.884  1.00  0.88           C  
ATOM   1729  CD2 LEU A 111       9.050   1.676 -11.132  1.00  0.88           C  
ATOM   1730  H   LEU A 111       5.516   1.847  -7.807  1.00  0.88           H  
ATOM   1731  HA  LEU A 111       8.245   2.274  -7.101  1.00  0.88           H  
ATOM   1732 1HB  LEU A 111       7.518   0.958  -9.050  1.00  0.88           H  
ATOM   1733 2HB  LEU A 111       6.926   2.438  -9.823  1.00  0.88           H  
ATOM   1734  HG  LEU A 111       9.233   3.284  -9.808  1.00  0.88           H  
ATOM   1735 1HD1 LEU A 111      11.039   1.795  -9.339  1.00  0.88           H  
ATOM   1736 2HD1 LEU A 111      10.059   2.070  -7.890  1.00  0.88           H  
ATOM   1737 3HD1 LEU A 111       9.907   0.552  -8.802  1.00  0.88           H  
ATOM   1738 1HD2 LEU A 111      10.020   1.837 -11.580  1.00  0.88           H  
ATOM   1739 2HD2 LEU A 111       8.839   0.608 -11.093  1.00  0.88           H  
ATOM   1740 3HD2 LEU A 111       8.287   2.185 -11.706  1.00  0.88           H  
ATOM   1741  N   PHE A 112       6.659   4.861  -8.348  1.00  0.86           N  
ATOM   1742  CA  PHE A 112       6.779   6.290  -8.541  1.00  0.86           C  
ATOM   1743  C   PHE A 112       6.617   6.994  -7.221  1.00  0.86           C  
ATOM   1744  O   PHE A 112       7.285   7.994  -6.953  1.00  0.86           O  
ATOM   1745  CB  PHE A 112       5.783   6.767  -9.580  1.00  0.86           C  
ATOM   1746  CG  PHE A 112       6.201   6.301 -10.905  1.00  0.86           C  
ATOM   1747  CD1 PHE A 112       5.533   5.295 -11.535  1.00  0.86           C  
ATOM   1748  CD2 PHE A 112       7.311   6.846 -11.508  1.00  0.86           C  
ATOM   1749  CE1 PHE A 112       5.953   4.845 -12.743  1.00  0.86           C  
ATOM   1750  CE2 PHE A 112       7.738   6.402 -12.718  1.00  0.86           C  
ATOM   1751  CZ  PHE A 112       7.063   5.401 -13.335  1.00  0.86           C  
ATOM   1752  H   PHE A 112       5.766   4.407  -8.509  1.00  0.86           H  
ATOM   1753  HA  PHE A 112       7.778   6.506  -8.918  1.00  0.86           H  
ATOM   1754 1HB  PHE A 112       4.788   6.368  -9.361  1.00  0.86           H  
ATOM   1755 2HB  PHE A 112       5.715   7.849  -9.582  1.00  0.86           H  
ATOM   1756  HD1 PHE A 112       4.664   4.864 -11.062  1.00  0.86           H  
ATOM   1757  HD2 PHE A 112       7.853   7.635 -11.005  1.00  0.86           H  
ATOM   1758  HE1 PHE A 112       5.411   4.051 -13.231  1.00  0.86           H  
ATOM   1759  HE2 PHE A 112       8.618   6.841 -13.192  1.00  0.86           H  
ATOM   1760  HZ  PHE A 112       7.405   5.056 -14.297  1.00  0.86           H  
ATOM   1761  N   ARG A 113       5.777   6.440  -6.347  1.00  0.86           N  
ATOM   1762  CA  ARG A 113       5.613   7.081  -5.057  1.00  0.86           C  
ATOM   1763  C   ARG A 113       6.961   7.054  -4.347  1.00  0.86           C  
ATOM   1764  O   ARG A 113       7.398   8.058  -3.791  1.00  0.86           O  
ATOM   1765  CB  ARG A 113       4.581   6.364  -4.220  1.00  0.86           C  
ATOM   1766  CG  ARG A 113       3.154   6.478  -4.718  1.00  0.86           C  
ATOM   1767  CD  ARG A 113       2.227   5.686  -3.882  1.00  0.86           C  
ATOM   1768  NE  ARG A 113       2.111   6.225  -2.535  1.00  0.86           N  
ATOM   1769  CZ  ARG A 113       1.774   5.499  -1.453  1.00  0.86           C  
ATOM   1770  NH1 ARG A 113       1.550   4.211  -1.586  1.00  0.86           N  
ATOM   1771  NH2 ARG A 113       1.679   6.082  -0.274  1.00  0.86           N  
ATOM   1772  H   ARG A 113       5.235   5.613  -6.605  1.00  0.86           H  
ATOM   1773  HA  ARG A 113       5.302   8.115  -5.207  1.00  0.86           H  
ATOM   1774 1HB  ARG A 113       4.832   5.314  -4.178  1.00  0.86           H  
ATOM   1775 2HB  ARG A 113       4.612   6.746  -3.200  1.00  0.86           H  
ATOM   1776 1HG  ARG A 113       2.836   7.520  -4.707  1.00  0.86           H  
ATOM   1777 2HG  ARG A 113       3.102   6.090  -5.738  1.00  0.86           H  
ATOM   1778 1HD  ARG A 113       1.235   5.696  -4.343  1.00  0.86           H  
ATOM   1779 2HD  ARG A 113       2.578   4.661  -3.811  1.00  0.86           H  
ATOM   1780  HE  ARG A 113       2.277   7.214  -2.407  1.00  0.86           H  
ATOM   1781 1HH1 ARG A 113       1.621   3.785  -2.494  1.00  0.86           H  
ATOM   1782 2HH1 ARG A 113       1.327   3.620  -0.774  1.00  0.86           H  
ATOM   1783 1HH2 ARG A 113       1.873   7.066  -0.179  1.00  0.86           H  
ATOM   1784 2HH2 ARG A 113       1.427   5.540   0.541  1.00  0.86           H  
ATOM   1785  N   TYR A 114       7.665   5.922  -4.451  1.00  0.87           N  
ATOM   1786  CA  TYR A 114       8.998   5.797  -3.893  1.00  0.87           C  
ATOM   1787  C   TYR A 114       9.972   6.786  -4.494  1.00  0.87           C  
ATOM   1788  O   TYR A 114      10.664   7.510  -3.771  1.00  0.87           O  
ATOM   1789  CB  TYR A 114       9.575   4.403  -4.068  1.00  0.87           C  
ATOM   1790  CG  TYR A 114      11.035   4.382  -3.641  1.00  0.87           C  
ATOM   1791  CD1 TYR A 114      11.365   4.416  -2.297  1.00  0.87           C  
ATOM   1792  CD2 TYR A 114      12.048   4.336  -4.598  1.00  0.87           C  
ATOM   1793  CE1 TYR A 114      12.690   4.407  -1.907  1.00  0.87           C  
ATOM   1794  CE2 TYR A 114      13.369   4.329  -4.195  1.00  0.87           C  
ATOM   1795  CZ  TYR A 114      13.689   4.361  -2.858  1.00  0.87           C  
ATOM   1796  OH  TYR A 114      15.009   4.362  -2.468  1.00  0.87           O  
ATOM   1797  H   TYR A 114       7.259   5.112  -4.912  1.00  0.87           H  
ATOM   1798  HA  TYR A 114       8.931   5.990  -2.825  1.00  0.87           H  
ATOM   1799 1HB  TYR A 114       9.020   3.693  -3.465  1.00  0.87           H  
ATOM   1800 2HB  TYR A 114       9.504   4.089  -5.109  1.00  0.87           H  
ATOM   1801  HD1 TYR A 114      10.575   4.456  -1.540  1.00  0.87           H  
ATOM   1802  HD2 TYR A 114      11.799   4.312  -5.661  1.00  0.87           H  
ATOM   1803  HE1 TYR A 114      12.945   4.441  -0.852  1.00  0.87           H  
ATOM   1804  HE2 TYR A 114      14.164   4.304  -4.930  1.00  0.87           H  
ATOM   1805  HH  TYR A 114      15.068   4.197  -1.521  1.00  0.87           H  
ATOM   1806  N   MET A 115      10.029   6.850  -5.821  1.00  0.90           N  
ATOM   1807  CA  MET A 115      11.008   7.720  -6.430  1.00  0.90           C  
ATOM   1808  C   MET A 115      10.737   9.195  -6.093  1.00  0.90           C  
ATOM   1809  O   MET A 115      11.672   9.992  -6.032  1.00  0.90           O  
ATOM   1810  CB  MET A 115      11.108   7.462  -7.922  1.00  0.90           C  
ATOM   1811  CG  MET A 115      11.702   6.097  -8.254  1.00  0.90           C  
ATOM   1812  SD  MET A 115      12.125   5.926  -9.963  1.00  0.90           S  
ATOM   1813  CE  MET A 115      10.530   6.012 -10.683  1.00  0.90           C  
ATOM   1814  H   MET A 115       9.438   6.250  -6.402  1.00  0.90           H  
ATOM   1815  HA  MET A 115      11.981   7.474  -6.004  1.00  0.90           H  
ATOM   1816 1HB  MET A 115      10.129   7.564  -8.395  1.00  0.90           H  
ATOM   1817 2HB  MET A 115      11.764   8.174  -8.336  1.00  0.90           H  
ATOM   1818 1HG  MET A 115      12.573   5.917  -7.648  1.00  0.90           H  
ATOM   1819 2HG  MET A 115      10.992   5.329  -8.014  1.00  0.90           H  
ATOM   1820 1HE  MET A 115      10.610   5.915 -11.764  1.00  0.90           H  
ATOM   1821 2HE  MET A 115       9.913   5.236 -10.296  1.00  0.90           H  
ATOM   1822 3HE  MET A 115      10.087   6.970 -10.434  1.00  0.90           H  
ATOM   1823  N   ARG A 116       9.471   9.549  -5.818  1.00  0.95           N  
ATOM   1824  CA  ARG A 116       9.116  10.915  -5.423  1.00  0.95           C  
ATOM   1825  C   ARG A 116       9.499  11.262  -3.977  1.00  0.95           C  
ATOM   1826  O   ARG A 116       9.368  12.419  -3.564  1.00  0.95           O  
ATOM   1827  CB  ARG A 116       7.628  11.210  -5.588  1.00  0.95           C  
ATOM   1828  CG  ARG A 116       7.113  11.324  -7.003  1.00  0.95           C  
ATOM   1829  CD  ARG A 116       5.638  11.606  -7.027  1.00  0.95           C  
ATOM   1830  NE  ARG A 116       5.281  12.957  -6.478  1.00  0.95           N  
ATOM   1831  CZ  ARG A 116       4.041  13.323  -6.095  1.00  0.95           C  
ATOM   1832  NH1 ARG A 116       3.035  12.479  -6.173  1.00  0.95           N  
ATOM   1833  NH2 ARG A 116       3.854  14.543  -5.635  1.00  0.95           N  
ATOM   1834  H   ARG A 116       8.724   8.862  -5.916  1.00  0.95           H  
ATOM   1835  HA  ARG A 116       9.653  11.589  -6.082  1.00  0.95           H  
ATOM   1836 1HB  ARG A 116       7.059  10.419  -5.098  1.00  0.95           H  
ATOM   1837 2HB  ARG A 116       7.394  12.146  -5.082  1.00  0.95           H  
ATOM   1838 1HG  ARG A 116       7.621  12.149  -7.489  1.00  0.95           H  
ATOM   1839 2HG  ARG A 116       7.309  10.407  -7.547  1.00  0.95           H  
ATOM   1840 1HD  ARG A 116       5.278  11.555  -8.054  1.00  0.95           H  
ATOM   1841 2HD  ARG A 116       5.128  10.850  -6.433  1.00  0.95           H  
ATOM   1842  HE  ARG A 116       6.008  13.692  -6.380  1.00  0.95           H  
ATOM   1843 1HH1 ARG A 116       3.189  11.541  -6.514  1.00  0.95           H  
ATOM   1844 2HH1 ARG A 116       2.114  12.769  -5.877  1.00  0.95           H  
ATOM   1845 1HH2 ARG A 116       4.667  15.183  -5.581  1.00  0.95           H  
ATOM   1846 2HH2 ARG A 116       2.943  14.848  -5.338  1.00  0.95           H  
ATOM   1847  N   VAL A 117       9.892  10.273  -3.173  1.00  1.00           N  
ATOM   1848  CA  VAL A 117      10.273  10.563  -1.800  1.00  1.00           C  
ATOM   1849  C   VAL A 117      11.737  10.218  -1.552  1.00  1.00           C  
ATOM   1850  O   VAL A 117      12.312  10.619  -0.538  1.00  1.00           O  
ATOM   1851  CB  VAL A 117       9.372   9.816  -0.798  1.00  1.00           C  
ATOM   1852  CG1 VAL A 117       7.935  10.263  -0.971  1.00  1.00           C  
ATOM   1853  CG2 VAL A 117       9.470   8.333  -1.001  1.00  1.00           C  
ATOM   1854  H   VAL A 117       9.969   9.320  -3.520  1.00  1.00           H  
ATOM   1855  HA  VAL A 117      10.146  11.629  -1.622  1.00  1.00           H  
ATOM   1856  HB  VAL A 117       9.684  10.067   0.213  1.00  1.00           H  
ATOM   1857 1HG1 VAL A 117       7.304   9.741  -0.243  1.00  1.00           H  
ATOM   1858 2HG1 VAL A 117       7.864  11.337  -0.812  1.00  1.00           H  
ATOM   1859 3HG1 VAL A 117       7.596  10.020  -1.979  1.00  1.00           H  
ATOM   1860 1HG2 VAL A 117       8.824   7.827  -0.285  1.00  1.00           H  
ATOM   1861 2HG2 VAL A 117       9.139   8.118  -1.991  1.00  1.00           H  
ATOM   1862 3HG2 VAL A 117      10.495   7.994  -0.872  1.00  1.00           H  
ATOM   1863  N   GLN A 118      12.356   9.506  -2.491  1.00  1.06           N  
ATOM   1864  CA  GLN A 118      13.757   9.158  -2.340  1.00  1.06           C  
ATOM   1865  C   GLN A 118      14.610  10.449  -2.392  1.00  1.06           C  
ATOM   1866  O   GLN A 118      14.338  11.318  -3.218  1.00  1.06           O  
ATOM   1867  CB  GLN A 118      14.247   8.214  -3.466  1.00  1.06           C  
ATOM   1868  CG  GLN A 118      15.666   7.719  -3.177  1.00  1.06           C  
ATOM   1869  CD  GLN A 118      16.399   6.891  -4.168  1.00  1.06           C  
ATOM   1870  OE1 GLN A 118      15.960   6.150  -5.047  1.00  1.06           O  
ATOM   1871  NE2 GLN A 118      17.693   7.039  -4.016  1.00  1.06           N  
ATOM   1872  H   GLN A 118      11.832   9.157  -3.290  1.00  1.06           H  
ATOM   1873  HA  GLN A 118      13.866   8.657  -1.387  1.00  1.06           H  
ATOM   1874 1HB  GLN A 118      13.572   7.361  -3.551  1.00  1.06           H  
ATOM   1875 2HB  GLN A 118      14.238   8.741  -4.422  1.00  1.06           H  
ATOM   1876 1HG  GLN A 118      16.289   8.562  -3.007  1.00  1.06           H  
ATOM   1877 2HG  GLN A 118      15.606   7.121  -2.274  1.00  1.06           H  
ATOM   1878 1HE2 GLN A 118      18.341   6.550  -4.603  1.00  1.06           H  
ATOM   1879 2HE2 GLN A 118      18.052   7.644  -3.297  1.00  1.06           H  
ATOM   1880  N   PRO A 119      15.623  10.626  -1.517  1.00  1.09           N  
ATOM   1881  CA  PRO A 119      16.568  11.732  -1.529  1.00  1.09           C  
ATOM   1882  C   PRO A 119      17.527  11.573  -2.702  1.00  1.09           C  
ATOM   1883  O   PRO A 119      17.436  10.603  -3.445  1.00  1.09           O  
ATOM   1884  CB  PRO A 119      17.256  11.617  -0.160  1.00  1.09           C  
ATOM   1885  CG  PRO A 119      17.170  10.160   0.190  1.00  1.09           C  
ATOM   1886  CD  PRO A 119      15.813   9.713  -0.351  1.00  1.09           C  
ATOM   1887  HA  PRO A 119      16.010  12.676  -1.611  1.00  1.09           H  
ATOM   1888 1HB  PRO A 119      18.294  11.973  -0.229  1.00  1.09           H  
ATOM   1889 2HB  PRO A 119      16.743  12.259   0.571  1.00  1.09           H  
ATOM   1890 1HG  PRO A 119      18.011   9.616  -0.266  1.00  1.09           H  
ATOM   1891 2HG  PRO A 119      17.259  10.026   1.280  1.00  1.09           H  
ATOM   1892 1HD  PRO A 119      15.903   8.674  -0.624  1.00  1.09           H  
ATOM   1893 2HD  PRO A 119      15.016   9.882   0.395  1.00  1.09           H  
ATOM   1894  N   LYS A 120      18.392  12.559  -2.925  1.00  1.12           N  
ATOM   1895  CA  LYS A 120      19.426  12.557  -3.985  1.00  1.12           C  
ATOM   1896  C   LYS A 120      18.900  12.744  -5.415  1.00  1.12           C  
ATOM   1897  O   LYS A 120      19.341  13.645  -6.129  1.00  1.12           O  
ATOM   1898  CB  LYS A 120      20.253  11.257  -3.978  1.00  1.12           C  
ATOM   1899  CG  LYS A 120      21.122  11.038  -2.746  1.00  1.12           C  
ATOM   1900  CD  LYS A 120      21.923   9.744  -2.885  1.00  1.12           C  
ATOM   1901  CE  LYS A 120      22.774   9.457  -1.656  1.00  1.12           C  
ATOM   1902  NZ  LYS A 120      23.573   8.200  -1.822  1.00  1.12           N  
ATOM   1903  H   LYS A 120      18.376  13.350  -2.299  1.00  1.12           H  
ATOM   1904  HA  LYS A 120      20.105  13.387  -3.784  1.00  1.12           H  
ATOM   1905 1HB  LYS A 120      19.642  10.378  -4.132  1.00  1.12           H  
ATOM   1906 2HB  LYS A 120      20.938  11.290  -4.826  1.00  1.12           H  
ATOM   1907 1HG  LYS A 120      21.807  11.877  -2.623  1.00  1.12           H  
ATOM   1908 2HG  LYS A 120      20.490  10.969  -1.862  1.00  1.12           H  
ATOM   1909 1HD  LYS A 120      21.237   8.904  -3.038  1.00  1.12           H  
ATOM   1910 2HD  LYS A 120      22.574   9.808  -3.756  1.00  1.12           H  
ATOM   1911 1HE  LYS A 120      23.451  10.289  -1.478  1.00  1.12           H  
ATOM   1912 2HE  LYS A 120      22.118   9.343  -0.793  1.00  1.12           H  
ATOM   1913 1HZ  LYS A 120      24.118   8.023  -0.997  1.00  1.12           H  
ATOM   1914 2HZ  LYS A 120      22.945   7.399  -1.994  1.00  1.12           H  
ATOM   1915 3HZ  LYS A 120      24.186   8.292  -2.616  1.00  1.12           H  
ATOM   1916  N   GLY A 121      17.940  11.924  -5.827  1.00  1.13           N  
ATOM   1917  CA  GLY A 121      17.402  11.922  -7.198  1.00  1.13           C  
ATOM   1918  C   GLY A 121      16.481  13.107  -7.514  1.00  1.13           C  
ATOM   1919  O   GLY A 121      15.316  12.929  -7.859  1.00  1.13           O  
ATOM   1920  H   GLY A 121      17.608  11.237  -5.156  1.00  1.13           H  
ATOM   1921 1HA  GLY A 121      18.229  11.904  -7.906  1.00  1.13           H  
ATOM   1922 2HA  GLY A 121      16.846  11.002  -7.337  1.00  1.13           H  
ATOM   1923  N   LYS A 122      17.031  14.308  -7.408  1.00  1.11           N  
ATOM   1924  CA  LYS A 122      16.314  15.564  -7.596  1.00  1.11           C  
ATOM   1925  C   LYS A 122      16.393  16.148  -9.002  1.00  1.11           C  
ATOM   1926  O   LYS A 122      17.229  15.748  -9.831  1.00  1.11           O  
ATOM   1927  CB  LYS A 122      16.818  16.617  -6.609  1.00  1.11           C  
ATOM   1928  CG  LYS A 122      16.555  16.310  -5.147  1.00  1.11           C  
ATOM   1929  CD  LYS A 122      17.060  17.442  -4.257  1.00  1.11           C  
ATOM   1930  CE  LYS A 122      16.784  17.170  -2.786  1.00  1.11           C  
ATOM   1931  NZ  LYS A 122      17.269  18.282  -1.916  1.00  1.11           N  
ATOM   1932  H   LYS A 122      18.007  14.331  -7.133  1.00  1.11           H  
ATOM   1933  HA  LYS A 122      15.258  15.380  -7.385  1.00  1.11           H  
ATOM   1934 1HB  LYS A 122      17.893  16.736  -6.733  1.00  1.11           H  
ATOM   1935 2HB  LYS A 122      16.353  17.577  -6.835  1.00  1.11           H  
ATOM   1936 1HG  LYS A 122      15.485  16.196  -4.997  1.00  1.11           H  
ATOM   1937 2HG  LYS A 122      17.047  15.375  -4.873  1.00  1.11           H  
ATOM   1938 1HD  LYS A 122      18.135  17.562  -4.400  1.00  1.11           H  
ATOM   1939 2HD  LYS A 122      16.567  18.371  -4.545  1.00  1.11           H  
ATOM   1940 1HE  LYS A 122      15.710  17.049  -2.642  1.00  1.11           H  
ATOM   1941 2HE  LYS A 122      17.284  16.247  -2.495  1.00  1.11           H  
ATOM   1942 1HZ  LYS A 122      17.069  18.070  -0.948  1.00  1.11           H  
ATOM   1943 2HZ  LYS A 122      18.267  18.396  -2.035  1.00  1.11           H  
ATOM   1944 3HZ  LYS A 122      16.802  19.139  -2.173  1.00  1.11           H  
ATOM   1945  N   ALA A 123      15.506  17.125  -9.225  1.00  1.08           N  
ATOM   1946  CA  ALA A 123      15.348  17.922 -10.436  1.00  1.08           C  
ATOM   1947  C   ALA A 123      15.007  19.362 -10.090  1.00  1.08           C  
ATOM   1948  O   ALA A 123      14.921  19.736  -8.917  1.00  1.08           O  
ATOM   1949  CB  ALA A 123      14.231  17.368 -11.280  1.00  1.08           C  
ATOM   1950  H   ALA A 123      14.820  17.288  -8.495  1.00  1.08           H  
ATOM   1951  HA  ALA A 123      16.283  17.901 -10.993  1.00  1.08           H  
ATOM   1952 1HB  ALA A 123      14.107  17.941 -12.192  1.00  1.08           H  
ATOM   1953 2HB  ALA A 123      14.481  16.386 -11.517  1.00  1.08           H  
ATOM   1954 3HB  ALA A 123      13.309  17.386 -10.703  1.00  1.08           H  
ATOM   1955  N   GLU A 124      14.806  20.187 -11.119  1.00  1.05           N  
ATOM   1956  CA  GLU A 124      14.438  21.589 -10.915  1.00  1.05           C  
ATOM   1957  C   GLU A 124      13.112  21.684 -10.154  1.00  1.05           C  
ATOM   1958  O   GLU A 124      12.862  22.640  -9.423  1.00  1.05           O  
ATOM   1959  CB  GLU A 124      14.333  22.317 -12.255  1.00  1.05           C  
ATOM   1960  CG  GLU A 124      15.674  22.519 -12.959  1.00  1.05           C  
ATOM   1961  CD  GLU A 124      15.564  23.269 -14.268  1.00  1.05           C  
ATOM   1962  OE1 GLU A 124      14.466  23.527 -14.697  1.00  1.05           O  
ATOM   1963  OE2 GLU A 124      16.585  23.586 -14.833  1.00  1.05           O  
ATOM   1964  H   GLU A 124      14.914  19.839 -12.061  1.00  1.05           H  
ATOM   1965  HA  GLU A 124      15.211  22.070 -10.315  1.00  1.05           H  
ATOM   1966 1HB  GLU A 124      13.681  21.755 -12.925  1.00  1.05           H  
ATOM   1967 2HB  GLU A 124      13.880  23.297 -12.102  1.00  1.05           H  
ATOM   1968 1HG  GLU A 124      16.339  23.068 -12.293  1.00  1.05           H  
ATOM   1969 2HG  GLU A 124      16.119  21.541 -13.144  1.00  1.05           H  
ATOM   1970  N   ASN A 125      12.272  20.666 -10.327  1.00  1.01           N  
ATOM   1971  CA  ASN A 125      10.983  20.551  -9.664  1.00  1.01           C  
ATOM   1972  C   ASN A 125      11.077  19.571  -8.474  1.00  1.01           C  
ATOM   1973  O   ASN A 125      10.110  18.883  -8.121  1.00  1.01           O  
ATOM   1974  CB  ASN A 125       9.884  20.207 -10.665  1.00  1.01           C  
ATOM   1975  CG  ASN A 125      10.035  18.873 -11.378  1.00  1.01           C  
ATOM   1976  OD1 ASN A 125      11.113  18.289 -11.467  1.00  1.01           O  
ATOM   1977  ND2 ASN A 125       8.941  18.401 -11.920  1.00  1.01           N  
ATOM   1978  H   ASN A 125      12.559  19.926 -10.948  1.00  1.01           H  
ATOM   1979  HA  ASN A 125      10.730  21.525  -9.242  1.00  1.01           H  
ATOM   1980 1HB  ASN A 125       8.920  20.203 -10.148  1.00  1.01           H  
ATOM   1981 2HB  ASN A 125       9.833  20.992 -11.419  1.00  1.01           H  
ATOM   1982 1HD2 ASN A 125       8.956  17.529 -12.406  1.00  1.01           H  
ATOM   1983 2HD2 ASN A 125       8.073  18.935 -11.848  1.00  1.01           H  
ATOM   1984  N   GLY A 126      12.254  19.548  -7.836  1.00  0.98           N  
ATOM   1985  CA  GLY A 126      12.502  18.736  -6.656  1.00  0.98           C  
ATOM   1986  C   GLY A 126      12.369  17.273  -6.980  1.00  0.98           C  
ATOM   1987  O   GLY A 126      13.083  16.764  -7.837  1.00  0.98           O  
ATOM   1988  H   GLY A 126      13.031  20.100  -8.197  1.00  0.98           H  
ATOM   1989 1HA  GLY A 126      13.507  18.941  -6.283  1.00  0.98           H  
ATOM   1990 2HA  GLY A 126      11.802  19.009  -5.868  1.00  0.98           H  
ATOM   1991  N   ASN A 127      11.529  16.568  -6.232  1.00  0.96           N  
ATOM   1992  CA  ASN A 127      11.341  15.147  -6.477  1.00  0.96           C  
ATOM   1993  C   ASN A 127      10.000  14.856  -7.154  1.00  0.96           C  
ATOM   1994  O   ASN A 127       9.623  13.696  -7.306  1.00  0.96           O  
ATOM   1995  CB  ASN A 127      11.432  14.370  -5.182  1.00  0.96           C  
ATOM   1996  CG  ASN A 127      12.784  14.378  -4.560  1.00  0.96           C  
ATOM   1997  OD1 ASN A 127      13.798  14.276  -5.252  1.00  0.96           O  
ATOM   1998  ND2 ASN A 127      12.815  14.486  -3.254  1.00  0.96           N  
ATOM   1999  H   ASN A 127      10.976  17.026  -5.520  1.00  0.96           H  
ATOM   2000  HA  ASN A 127      12.126  14.796  -7.146  1.00  0.96           H  
ATOM   2001 1HB  ASN A 127      10.704  14.751  -4.465  1.00  0.96           H  
ATOM   2002 2HB  ASN A 127      11.173  13.336  -5.382  1.00  0.96           H  
ATOM   2003 1HD2 ASN A 127      13.685  14.476  -2.768  1.00  0.96           H  
ATOM   2004 2HD2 ASN A 127      11.957  14.551  -2.740  1.00  0.96           H  
ATOM   2005  N   ASP A 128       9.265  15.888  -7.555  1.00  0.94           N  
ATOM   2006  CA  ASP A 128       7.942  15.634  -8.110  1.00  0.94           C  
ATOM   2007  C   ASP A 128       7.930  15.216  -9.558  1.00  0.94           C  
ATOM   2008  O   ASP A 128       8.819  15.558 -10.336  1.00  0.94           O  
ATOM   2009  CB  ASP A 128       7.017  16.824  -7.901  1.00  0.94           C  
ATOM   2010  CG  ASP A 128       6.553  16.925  -6.455  1.00  0.94           C  
ATOM   2011  OD1 ASP A 128       6.325  15.884  -5.844  1.00  0.94           O  
ATOM   2012  OD2 ASP A 128       6.407  18.009  -5.964  1.00  0.94           O  
ATOM   2013  H   ASP A 128       9.613  16.848  -7.495  1.00  0.94           H  
ATOM   2014  HA  ASP A 128       7.510  14.812  -7.544  1.00  0.94           H  
ATOM   2015 1HB  ASP A 128       7.548  17.746  -8.169  1.00  0.94           H  
ATOM   2016 2HB  ASP A 128       6.149  16.743  -8.562  1.00  0.94           H  
ATOM   2017  N   ILE A 129       6.872  14.499  -9.911  1.00  0.92           N  
ATOM   2018  CA  ILE A 129       6.644  14.074 -11.273  1.00  0.92           C  
ATOM   2019  C   ILE A 129       5.494  14.864 -11.871  1.00  0.92           C  
ATOM   2020  O   ILE A 129       4.392  14.896 -11.313  1.00  0.92           O  
ATOM   2021  CB  ILE A 129       6.300  12.587 -11.346  1.00  0.92           C  
ATOM   2022  CG1 ILE A 129       7.401  11.763 -10.762  1.00  0.92           C  
ATOM   2023  CG2 ILE A 129       6.125  12.242 -12.768  1.00  0.92           C  
ATOM   2024  CD1 ILE A 129       7.010  10.312 -10.594  1.00  0.92           C  
ATOM   2025  H   ILE A 129       6.199  14.252  -9.202  1.00  0.92           H  
ATOM   2026  HA  ILE A 129       7.541  14.263 -11.864  1.00  0.92           H  
ATOM   2027  HB  ILE A 129       5.386  12.371 -10.791  1.00  0.92           H  
ATOM   2028 1HG1 ILE A 129       8.273  11.831 -11.398  1.00  0.92           H  
ATOM   2029 2HG1 ILE A 129       7.659  12.168  -9.794  1.00  0.92           H  
ATOM   2030 1HG2 ILE A 129       5.925  11.230 -12.858  1.00  0.92           H  
ATOM   2031 2HG2 ILE A 129       5.310  12.820 -13.203  1.00  0.92           H  
ATOM   2032 3HG2 ILE A 129       7.028  12.463 -13.278  1.00  0.92           H  
ATOM   2033 1HD1 ILE A 129       7.818   9.754 -10.148  1.00  0.92           H  
ATOM   2034 2HD1 ILE A 129       6.137  10.241  -9.948  1.00  0.92           H  
ATOM   2035 3HD1 ILE A 129       6.777   9.894 -11.564  1.00  0.92           H  
ATOM   2036  N   GLU A 130       5.761  15.526 -12.981  1.00  0.90           N  
ATOM   2037  CA  GLU A 130       4.765  16.353 -13.636  1.00  0.90           C  
ATOM   2038  C   GLU A 130       4.689  16.000 -15.108  1.00  0.90           C  
ATOM   2039  O   GLU A 130       5.663  15.522 -15.688  1.00  0.90           O  
ATOM   2040  CB  GLU A 130       5.096  17.832 -13.435  1.00  0.90           C  
ATOM   2041  CG  GLU A 130       5.041  18.293 -11.957  1.00  0.90           C  
ATOM   2042  CD  GLU A 130       5.355  19.754 -11.761  1.00  0.90           C  
ATOM   2043  OE1 GLU A 130       6.491  20.119 -11.956  1.00  0.90           O  
ATOM   2044  OE2 GLU A 130       4.466  20.500 -11.415  1.00  0.90           O  
ATOM   2045  H   GLU A 130       6.684  15.447 -13.383  1.00  0.90           H  
ATOM   2046  HA  GLU A 130       3.790  16.150 -13.192  1.00  0.90           H  
ATOM   2047 1HB  GLU A 130       6.100  18.033 -13.813  1.00  0.90           H  
ATOM   2048 2HB  GLU A 130       4.400  18.444 -14.008  1.00  0.90           H  
ATOM   2049 1HG  GLU A 130       4.047  18.087 -11.561  1.00  0.90           H  
ATOM   2050 2HG  GLU A 130       5.757  17.708 -11.379  1.00  0.90           H  
ATOM   2051  N   GLY A 131       3.525  16.198 -15.712  1.00  0.87           N  
ATOM   2052  CA  GLY A 131       3.377  15.933 -17.134  1.00  0.87           C  
ATOM   2053  C   GLY A 131       3.503  14.438 -17.361  1.00  0.87           C  
ATOM   2054  O   GLY A 131       3.442  13.662 -16.405  1.00  0.87           O  
ATOM   2055  H   GLY A 131       2.745  16.563 -15.185  1.00  0.87           H  
ATOM   2056 1HA  GLY A 131       2.404  16.284 -17.480  1.00  0.87           H  
ATOM   2057 2HA  GLY A 131       4.143  16.466 -17.695  1.00  0.87           H  
ATOM   2058  N   ASN A 132       3.662  14.032 -18.620  1.00  0.83           N  
ATOM   2059  CA  ASN A 132       3.796  12.613 -18.919  1.00  0.83           C  
ATOM   2060  C   ASN A 132       5.153  12.164 -19.456  1.00  0.83           C  
ATOM   2061  O   ASN A 132       5.244  11.023 -19.860  1.00  0.83           O  
ATOM   2062  CB  ASN A 132       2.699  12.157 -19.867  1.00  0.83           C  
ATOM   2063  CG  ASN A 132       1.318  12.108 -19.195  1.00  0.83           C  
ATOM   2064  OD1 ASN A 132       1.210  11.509 -18.119  1.00  0.83           O  
ATOM   2065  ND2 ASN A 132       0.289  12.705 -19.776  1.00  0.83           N  
ATOM   2066  H   ASN A 132       3.686  14.706 -19.373  1.00  0.83           H  
ATOM   2067  HA  ASN A 132       3.652  12.065 -17.988  1.00  0.83           H  
ATOM   2068 1HB  ASN A 132       2.653  12.832 -20.720  1.00  0.83           H  
ATOM   2069 2HB  ASN A 132       2.940  11.163 -20.252  1.00  0.83           H  
ATOM   2070 1HD2 ASN A 132      -0.609  12.673 -19.338  1.00  0.83           H  
ATOM   2071 2HD2 ASN A 132       0.373  13.212 -20.652  1.00  0.83           H  
ATOM   2072  N   PHE A 133       6.195  13.014 -19.451  1.00  0.78           N  
ATOM   2073  CA  PHE A 133       7.518  12.587 -19.968  1.00  0.78           C  
ATOM   2074  C   PHE A 133       8.701  12.662 -19.010  1.00  0.78           C  
ATOM   2075  O   PHE A 133       9.844  12.823 -19.437  1.00  0.78           O  
ATOM   2076  CB  PHE A 133       7.915  13.309 -21.240  1.00  0.78           C  
ATOM   2077  CG  PHE A 133       7.076  12.977 -22.374  1.00  0.78           C  
ATOM   2078  CD1 PHE A 133       6.394  13.920 -23.048  1.00  0.78           C  
ATOM   2079  CD2 PHE A 133       6.951  11.663 -22.761  1.00  0.78           C  
ATOM   2080  CE1 PHE A 133       5.638  13.556 -24.100  1.00  0.78           C  
ATOM   2081  CE2 PHE A 133       6.195  11.306 -23.806  1.00  0.78           C  
ATOM   2082  CZ  PHE A 133       5.546  12.237 -24.475  1.00  0.78           C  
ATOM   2083  H   PHE A 133       6.074  13.949 -19.092  1.00  0.78           H  
ATOM   2084  HA  PHE A 133       7.424  11.538 -20.245  1.00  0.78           H  
ATOM   2085 1HB  PHE A 133       7.870  14.385 -21.082  1.00  0.78           H  
ATOM   2086 2HB  PHE A 133       8.943  13.061 -21.491  1.00  0.78           H  
ATOM   2087  HD1 PHE A 133       6.472  14.967 -22.750  1.00  0.78           H  
ATOM   2088  HD2 PHE A 133       7.464  10.906 -22.202  1.00  0.78           H  
ATOM   2089  HE1 PHE A 133       5.115  14.311 -24.645  1.00  0.78           H  
ATOM   2090  HE2 PHE A 133       6.117  10.279 -24.105  1.00  0.78           H  
ATOM   2091  HZ  PHE A 133       4.949  11.942 -25.311  1.00  0.78           H  
ATOM   2092  N   THR A 134       8.436  12.572 -17.732  1.00  0.73           N  
ATOM   2093  CA  THR A 134       9.482  12.581 -16.717  1.00  0.73           C  
ATOM   2094  C   THR A 134      10.438  11.386 -16.824  1.00  0.73           C  
ATOM   2095  O   THR A 134      10.002  10.251 -17.070  1.00  0.73           O  
ATOM   2096  CB  THR A 134       8.864  12.634 -15.327  1.00  0.73           C  
ATOM   2097  OG1 THR A 134       8.111  13.856 -15.177  1.00  0.73           O  
ATOM   2098  CG2 THR A 134       9.895  12.566 -14.285  1.00  0.73           C  
ATOM   2099  H   THR A 134       7.473  12.467 -17.450  1.00  0.73           H  
ATOM   2100  HA  THR A 134      10.077  13.488 -16.851  1.00  0.73           H  
ATOM   2101  HB  THR A 134       8.191  11.797 -15.210  1.00  0.73           H  
ATOM   2102  HG1 THR A 134       7.342  13.857 -15.769  1.00  0.73           H  
ATOM   2103 1HG2 THR A 134       9.428  12.610 -13.311  1.00  0.73           H  
ATOM   2104 2HG2 THR A 134      10.459  11.640 -14.364  1.00  0.73           H  
ATOM   2105 3HG2 THR A 134      10.562  13.415 -14.415  1.00  0.73           H  
ATOM   2106  N   VAL A 135      11.747  11.654 -16.677  1.00  0.69           N  
ATOM   2107  CA  VAL A 135      12.766  10.596 -16.712  1.00  0.69           C  
ATOM   2108  C   VAL A 135      13.565  10.454 -15.417  1.00  0.69           C  
ATOM   2109  O   VAL A 135      14.066  11.428 -14.856  1.00  0.69           O  
ATOM   2110  CB  VAL A 135      13.782  10.794 -17.879  1.00  0.69           C  
ATOM   2111  CG1 VAL A 135      14.890   9.763 -17.767  1.00  0.69           C  
ATOM   2112  CG2 VAL A 135      13.118  10.622 -19.192  1.00  0.69           C  
ATOM   2113  H   VAL A 135      12.033  12.616 -16.476  1.00  0.69           H  
ATOM   2114  HA  VAL A 135      12.256   9.651 -16.888  1.00  0.69           H  
ATOM   2115  HB  VAL A 135      14.207  11.763 -17.833  1.00  0.69           H  
ATOM   2116 1HG1 VAL A 135      15.596   9.891 -18.588  1.00  0.69           H  
ATOM   2117 2HG1 VAL A 135      15.422   9.881 -16.827  1.00  0.69           H  
ATOM   2118 3HG1 VAL A 135      14.446   8.776 -17.805  1.00  0.69           H  
ATOM   2119 1HG2 VAL A 135      13.843  10.754 -19.995  1.00  0.69           H  
ATOM   2120 2HG2 VAL A 135      12.708   9.622 -19.235  1.00  0.69           H  
ATOM   2121 3HG2 VAL A 135      12.327  11.367 -19.292  1.00  0.69           H  
ATOM   2122  N   PHE A 136      13.697   9.216 -14.948  1.00  0.67           N  
ATOM   2123  CA  PHE A 136      14.522   8.930 -13.779  1.00  0.67           C  
ATOM   2124  C   PHE A 136      15.707   8.062 -14.168  1.00  0.67           C  
ATOM   2125  O   PHE A 136      15.544   7.044 -14.847  1.00  0.67           O  
ATOM   2126  CB  PHE A 136      13.744   8.170 -12.717  1.00  0.67           C  
ATOM   2127  CG  PHE A 136      12.649   8.886 -12.039  1.00  0.67           C  
ATOM   2128  CD1 PHE A 136      11.377   8.965 -12.589  1.00  0.67           C  
ATOM   2129  CD2 PHE A 136      12.875   9.435 -10.808  1.00  0.67           C  
ATOM   2130  CE1 PHE A 136      10.370   9.602 -11.896  1.00  0.67           C  
ATOM   2131  CE2 PHE A 136      11.883  10.060 -10.114  1.00  0.67           C  
ATOM   2132  CZ  PHE A 136      10.635  10.148 -10.647  1.00  0.67           C  
ATOM   2133  H   PHE A 136      13.219   8.455 -15.430  1.00  0.67           H  
ATOM   2134  HA  PHE A 136      14.898   9.865 -13.362  1.00  0.67           H  
ATOM   2135 1HB  PHE A 136      13.325   7.282 -13.161  1.00  0.67           H  
ATOM   2136 2HB  PHE A 136      14.442   7.834 -11.950  1.00  0.67           H  
ATOM   2137  HD1 PHE A 136      11.184   8.518 -13.569  1.00  0.67           H  
ATOM   2138  HD2 PHE A 136      13.860   9.361 -10.387  1.00  0.67           H  
ATOM   2139  HE1 PHE A 136       9.372   9.668 -12.329  1.00  0.67           H  
ATOM   2140  HE2 PHE A 136      12.089  10.492  -9.129  1.00  0.67           H  
ATOM   2141  HZ  PHE A 136       9.868  10.651 -10.078  1.00  0.67           H  
ATOM   2142  N   LEU A 137      16.891   8.444 -13.718  1.00  0.66           N  
ATOM   2143  CA  LEU A 137      18.085   7.647 -13.946  1.00  0.66           C  
ATOM   2144  C   LEU A 137      18.442   6.941 -12.655  1.00  0.66           C  
ATOM   2145  O   LEU A 137      18.560   7.590 -11.606  1.00  0.66           O  
ATOM   2146  CB  LEU A 137      19.245   8.508 -14.440  1.00  0.66           C  
ATOM   2147  CG  LEU A 137      20.550   7.786 -14.677  1.00  0.66           C  
ATOM   2148  CD1 LEU A 137      20.341   6.805 -15.790  1.00  0.66           C  
ATOM   2149  CD2 LEU A 137      21.644   8.806 -15.041  1.00  0.66           C  
ATOM   2150  H   LEU A 137      16.970   9.315 -13.199  1.00  0.66           H  
ATOM   2151  HA  LEU A 137      17.872   6.890 -14.700  1.00  0.66           H  
ATOM   2152 1HB  LEU A 137      18.953   8.945 -15.386  1.00  0.66           H  
ATOM   2153 2HB  LEU A 137      19.421   9.309 -13.718  1.00  0.66           H  
ATOM   2154  HG  LEU A 137      20.844   7.233 -13.785  1.00  0.66           H  
ATOM   2155 1HD1 LEU A 137      21.253   6.289 -15.960  1.00  0.66           H  
ATOM   2156 2HD1 LEU A 137      19.568   6.093 -15.511  1.00  0.66           H  
ATOM   2157 3HD1 LEU A 137      20.040   7.326 -16.691  1.00  0.66           H  
ATOM   2158 1HD2 LEU A 137      22.576   8.284 -15.229  1.00  0.66           H  
ATOM   2159 2HD2 LEU A 137      21.359   9.351 -15.930  1.00  0.66           H  
ATOM   2160 3HD2 LEU A 137      21.777   9.507 -14.218  1.00  0.66           H  
ATOM   2161  N   ILE A 138      18.564   5.615 -12.734  1.00  0.67           N  
ATOM   2162  CA  ILE A 138      18.865   4.739 -11.607  1.00  0.67           C  
ATOM   2163  C   ILE A 138      20.154   3.950 -11.798  1.00  0.67           C  
ATOM   2164  O   ILE A 138      20.405   3.347 -12.846  1.00  0.67           O  
ATOM   2165  CB  ILE A 138      17.689   3.789 -11.343  1.00  0.67           C  
ATOM   2166  CG1 ILE A 138      16.472   4.618 -11.087  1.00  0.67           C  
ATOM   2167  CG2 ILE A 138      17.953   2.851 -10.183  1.00  0.67           C  
ATOM   2168  CD1 ILE A 138      15.614   4.709 -12.226  1.00  0.67           C  
ATOM   2169  H   ILE A 138      18.412   5.175 -13.641  1.00  0.67           H  
ATOM   2170  HA  ILE A 138      19.001   5.354 -10.726  1.00  0.67           H  
ATOM   2171  HB  ILE A 138      17.505   3.207 -12.239  1.00  0.67           H  
ATOM   2172 1HG1 ILE A 138      15.930   4.209 -10.254  1.00  0.67           H  
ATOM   2173 2HG1 ILE A 138      16.767   5.612 -10.844  1.00  0.67           H  
ATOM   2174 1HG2 ILE A 138      17.108   2.197 -10.031  1.00  0.67           H  
ATOM   2175 2HG2 ILE A 138      18.826   2.253 -10.394  1.00  0.67           H  
ATOM   2176 3HG2 ILE A 138      18.115   3.419  -9.300  1.00  0.67           H  
ATOM   2177 1HD1 ILE A 138      14.749   5.322 -11.991  1.00  0.67           H  
ATOM   2178 2HD1 ILE A 138      16.143   5.136 -13.076  1.00  0.67           H  
ATOM   2179 3HD1 ILE A 138      15.315   3.703 -12.450  1.00  0.67           H  
ATOM   2180  N   ASP A 139      21.002   3.989 -10.782  1.00  0.68           N  
ATOM   2181  CA  ASP A 139      22.290   3.313 -10.838  1.00  0.68           C  
ATOM   2182  C   ASP A 139      22.141   1.799 -10.670  1.00  0.68           C  
ATOM   2183  O   ASP A 139      21.076   1.279 -10.328  1.00  0.68           O  
ATOM   2184  CB  ASP A 139      23.241   3.913  -9.790  1.00  0.68           C  
ATOM   2185  CG  ASP A 139      24.778   3.674  -9.994  1.00  0.68           C  
ATOM   2186  OD1 ASP A 139      25.154   2.944 -10.892  1.00  0.68           O  
ATOM   2187  OD2 ASP A 139      25.553   4.217  -9.245  1.00  0.68           O  
ATOM   2188  H   ASP A 139      20.723   4.478  -9.928  1.00  0.68           H  
ATOM   2189  HA  ASP A 139      22.724   3.499 -11.819  1.00  0.68           H  
ATOM   2190 1HB  ASP A 139      23.090   4.964  -9.793  1.00  0.68           H  
ATOM   2191 2HB  ASP A 139      22.959   3.568  -8.806  1.00  0.68           H  
ATOM   2192  N   LYS A 140      23.247   1.107 -10.887  1.00  0.69           N  
ATOM   2193  CA  LYS A 140      23.382  -0.346 -10.823  1.00  0.69           C  
ATOM   2194  C   LYS A 140      22.978  -0.947  -9.470  1.00  0.69           C  
ATOM   2195  O   LYS A 140      22.676  -2.141  -9.364  1.00  0.69           O  
ATOM   2196  CB  LYS A 140      24.837  -0.683 -11.152  1.00  0.69           C  
ATOM   2197  CG  LYS A 140      25.824  -0.255 -10.086  1.00  0.69           C  
ATOM   2198  CD  LYS A 140      27.236  -0.585 -10.477  1.00  0.69           C  
ATOM   2199  CE  LYS A 140      27.712   0.358 -11.571  1.00  0.69           C  
ATOM   2200  NZ  LYS A 140      27.747   1.785 -11.104  1.00  0.69           N  
ATOM   2201  H   LYS A 140      24.073   1.647 -11.140  1.00  0.69           H  
ATOM   2202  HA  LYS A 140      22.740  -0.784 -11.573  1.00  0.69           H  
ATOM   2203 1HB  LYS A 140      24.951  -1.722 -11.284  1.00  0.69           H  
ATOM   2204 2HB  LYS A 140      25.118  -0.198 -12.091  1.00  0.69           H  
ATOM   2205 1HG  LYS A 140      25.746   0.815  -9.916  1.00  0.69           H  
ATOM   2206 2HG  LYS A 140      25.599  -0.766  -9.154  1.00  0.69           H  
ATOM   2207 1HD  LYS A 140      27.889  -0.487  -9.611  1.00  0.69           H  
ATOM   2208 2HD  LYS A 140      27.286  -1.610 -10.843  1.00  0.69           H  
ATOM   2209 1HE  LYS A 140      28.713   0.067 -11.877  1.00  0.69           H  
ATOM   2210 2HE  LYS A 140      27.044   0.291 -12.432  1.00  0.69           H  
ATOM   2211 1HZ  LYS A 140      28.057   2.368 -11.868  1.00  0.69           H  
ATOM   2212 2HZ  LYS A 140      26.799   2.116 -10.847  1.00  0.69           H  
ATOM   2213 3HZ  LYS A 140      28.360   1.897 -10.322  1.00  0.69           H  
ATOM   2214  N   ASN A 141      22.988  -0.117  -8.430  1.00  0.70           N  
ATOM   2215  CA  ASN A 141      22.613  -0.516  -7.082  1.00  0.70           C  
ATOM   2216  C   ASN A 141      21.124  -0.287  -6.733  1.00  0.70           C  
ATOM   2217  O   ASN A 141      20.716  -0.499  -5.589  1.00  0.70           O  
ATOM   2218  CB  ASN A 141      23.506   0.215  -6.115  1.00  0.70           C  
ATOM   2219  CG  ASN A 141      23.287   1.680  -6.192  1.00  0.70           C  
ATOM   2220  OD1 ASN A 141      22.358   2.126  -6.875  1.00  0.70           O  
ATOM   2221  ND2 ASN A 141      24.123   2.441  -5.530  1.00  0.70           N  
ATOM   2222  H   ASN A 141      23.264   0.840  -8.597  1.00  0.70           H  
ATOM   2223  HA  ASN A 141      22.798  -1.587  -6.985  1.00  0.70           H  
ATOM   2224 1HB  ASN A 141      23.305  -0.125  -5.098  1.00  0.70           H  
ATOM   2225 2HB  ASN A 141      24.550  -0.003  -6.342  1.00  0.70           H  
ATOM   2226 1HD2 ASN A 141      24.028   3.445  -5.556  1.00  0.70           H  
ATOM   2227 2HD2 ASN A 141      24.863   2.029  -5.000  1.00  0.70           H  
ATOM   2228  N   GLY A 142      20.306   0.132  -7.708  1.00  0.71           N  
ATOM   2229  CA  GLY A 142      18.875   0.341  -7.464  1.00  0.71           C  
ATOM   2230  C   GLY A 142      18.520   1.704  -6.862  1.00  0.71           C  
ATOM   2231  O   GLY A 142      17.379   1.921  -6.442  1.00  0.71           O  
ATOM   2232  H   GLY A 142      20.678   0.329  -8.639  1.00  0.71           H  
ATOM   2233 1HA  GLY A 142      18.344   0.226  -8.407  1.00  0.71           H  
ATOM   2234 2HA  GLY A 142      18.512  -0.450  -6.813  1.00  0.71           H  
ATOM   2235  N   GLU A 143      19.505   2.595  -6.759  1.00  0.71           N  
ATOM   2236  CA  GLU A 143      19.328   3.936  -6.203  1.00  0.71           C  
ATOM   2237  C   GLU A 143      19.037   4.970  -7.296  1.00  0.71           C  
ATOM   2238  O   GLU A 143      19.771   5.047  -8.290  1.00  0.71           O  
ATOM   2239  CB  GLU A 143      20.618   4.322  -5.461  1.00  0.71           C  
ATOM   2240  CG  GLU A 143      20.632   5.643  -4.721  1.00  0.71           C  
ATOM   2241  CD  GLU A 143      21.959   5.934  -4.020  1.00  0.71           C  
ATOM   2242  OE1 GLU A 143      22.967   6.038  -4.688  1.00  0.71           O  
ATOM   2243  OE2 GLU A 143      21.951   6.086  -2.807  1.00  0.71           O  
ATOM   2244  H   GLU A 143      20.439   2.326  -7.061  1.00  0.71           H  
ATOM   2245  HA  GLU A 143      18.487   3.922  -5.506  1.00  0.71           H  
ATOM   2246 1HB  GLU A 143      20.875   3.536  -4.750  1.00  0.71           H  
ATOM   2247 2HB  GLU A 143      21.427   4.382  -6.184  1.00  0.71           H  
ATOM   2248 1HG  GLU A 143      20.393   6.457  -5.405  1.00  0.71           H  
ATOM   2249 2HG  GLU A 143      19.871   5.587  -3.962  1.00  0.71           H  
ATOM   2250  N   VAL A 144      17.987   5.788  -7.136  1.00  0.71           N  
ATOM   2251  CA  VAL A 144      17.773   6.828  -8.142  1.00  0.71           C  
ATOM   2252  C   VAL A 144      18.874   7.858  -7.983  1.00  0.71           C  
ATOM   2253  O   VAL A 144      19.138   8.314  -6.871  1.00  0.71           O  
ATOM   2254  CB  VAL A 144      16.424   7.565  -7.987  1.00  0.71           C  
ATOM   2255  CG1 VAL A 144      16.334   8.694  -9.019  1.00  0.71           C  
ATOM   2256  CG2 VAL A 144      15.275   6.641  -8.170  1.00  0.71           C  
ATOM   2257  H   VAL A 144      17.340   5.713  -6.345  1.00  0.71           H  
ATOM   2258  HA  VAL A 144      17.842   6.399  -9.127  1.00  0.71           H  
ATOM   2259  HB  VAL A 144      16.384   8.013  -6.994  1.00  0.71           H  
ATOM   2260 1HG1 VAL A 144      15.400   9.221  -8.874  1.00  0.71           H  
ATOM   2261 2HG1 VAL A 144      17.148   9.383  -8.895  1.00  0.71           H  
ATOM   2262 3HG1 VAL A 144      16.372   8.273 -10.028  1.00  0.71           H  
ATOM   2263 1HG2 VAL A 144      14.370   7.216  -8.040  1.00  0.71           H  
ATOM   2264 2HG2 VAL A 144      15.290   6.218  -9.152  1.00  0.71           H  
ATOM   2265 3HG2 VAL A 144      15.323   5.853  -7.435  1.00  0.71           H  
ATOM   2266  N   VAL A 145      19.518   8.228  -9.075  1.00  0.71           N  
ATOM   2267  CA  VAL A 145      20.582   9.212  -9.000  1.00  0.71           C  
ATOM   2268  C   VAL A 145      20.224  10.551  -9.614  1.00  0.71           C  
ATOM   2269  O   VAL A 145      20.750  11.579  -9.191  1.00  0.71           O  
ATOM   2270  CB  VAL A 145      21.853   8.642  -9.626  1.00  0.71           C  
ATOM   2271  CG1 VAL A 145      22.319   7.469  -8.812  1.00  0.71           C  
ATOM   2272  CG2 VAL A 145      21.572   8.145 -11.041  1.00  0.71           C  
ATOM   2273  H   VAL A 145      19.255   7.823  -9.967  1.00  0.71           H  
ATOM   2274  HA  VAL A 145      20.801   9.385  -7.947  1.00  0.71           H  
ATOM   2275  HB  VAL A 145      22.624   9.405  -9.627  1.00  0.71           H  
ATOM   2276 1HG1 VAL A 145      23.226   7.077  -9.243  1.00  0.71           H  
ATOM   2277 2HG1 VAL A 145      22.519   7.787  -7.788  1.00  0.71           H  
ATOM   2278 3HG1 VAL A 145      21.556   6.702  -8.804  1.00  0.71           H  
ATOM   2279 1HG2 VAL A 145      22.463   7.721 -11.471  1.00  0.71           H  
ATOM   2280 2HG2 VAL A 145      20.824   7.379 -10.988  1.00  0.71           H  
ATOM   2281 3HG2 VAL A 145      21.226   8.962 -11.667  1.00  0.71           H  
ATOM   2282  N   LYS A 146      19.301  10.571 -10.570  1.00  0.71           N  
ATOM   2283  CA  LYS A 146      18.907  11.868 -11.111  1.00  0.71           C  
ATOM   2284  C   LYS A 146      17.525  11.888 -11.735  1.00  0.71           C  
ATOM   2285  O   LYS A 146      17.127  10.975 -12.463  1.00  0.71           O  
ATOM   2286  CB  LYS A 146      19.923  12.418 -12.114  1.00  0.71           C  
ATOM   2287  CG  LYS A 146      19.548  13.845 -12.568  1.00  0.71           C  
ATOM   2288  CD  LYS A 146      20.637  14.571 -13.302  1.00  0.71           C  
ATOM   2289  CE  LYS A 146      20.108  15.923 -13.766  1.00  0.71           C  
ATOM   2290  NZ  LYS A 146      19.864  16.851 -12.611  1.00  0.71           N  
ATOM   2291  H   LYS A 146      18.909   9.696 -10.915  1.00  0.71           H  
ATOM   2292  HA  LYS A 146      18.875  12.576 -10.282  1.00  0.71           H  
ATOM   2293 1HB  LYS A 146      20.916  12.450 -11.668  1.00  0.71           H  
ATOM   2294 2HB  LYS A 146      19.969  11.775 -12.991  1.00  0.71           H  
ATOM   2295 1HG  LYS A 146      18.688  13.798 -13.234  1.00  0.71           H  
ATOM   2296 2HG  LYS A 146      19.264  14.438 -11.697  1.00  0.71           H  
ATOM   2297 1HD  LYS A 146      21.481  14.730 -12.632  1.00  0.71           H  
ATOM   2298 2HD  LYS A 146      20.978  13.996 -14.148  1.00  0.71           H  
ATOM   2299 1HE  LYS A 146      20.815  16.381 -14.444  1.00  0.71           H  
ATOM   2300 2HE  LYS A 146      19.164  15.769 -14.291  1.00  0.71           H  
ATOM   2301 1HZ  LYS A 146      19.507  17.728 -12.954  1.00  0.71           H  
ATOM   2302 2HZ  LYS A 146      19.186  16.439 -11.964  1.00  0.71           H  
ATOM   2303 3HZ  LYS A 146      20.730  17.009 -12.122  1.00  0.71           H  
ATOM   2304  N   LEU A 147      16.791  12.952 -11.453  1.00  0.72           N  
ATOM   2305  CA  LEU A 147      15.490  13.176 -12.052  1.00  0.72           C  
ATOM   2306  C   LEU A 147      15.565  14.299 -13.078  1.00  0.72           C  
ATOM   2307  O   LEU A 147      16.180  15.343 -12.848  1.00  0.72           O  
ATOM   2308  CB  LEU A 147      14.457  13.424 -10.957  1.00  0.72           C  
ATOM   2309  CG  LEU A 147      13.069  13.910 -11.366  1.00  0.72           C  
ATOM   2310  CD1 LEU A 147      12.401  12.952 -12.135  1.00  0.72           C  
ATOM   2311  CD2 LEU A 147      12.285  14.196 -10.094  1.00  0.72           C  
ATOM   2312  H   LEU A 147      17.138  13.680 -10.821  1.00  0.72           H  
ATOM   2313  HA  LEU A 147      15.190  12.272 -12.579  1.00  0.72           H  
ATOM   2314 1HB  LEU A 147      14.319  12.496 -10.407  1.00  0.72           H  
ATOM   2315 2HB  LEU A 147      14.859  14.153 -10.268  1.00  0.72           H  
ATOM   2316  HG  LEU A 147      13.135  14.792 -11.966  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 147      11.445  13.360 -12.341  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 147      12.935  12.750 -13.049  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 147      12.311  12.092 -11.600  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 147      11.284  14.556 -10.345  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 147      12.204  13.287  -9.495  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 147      12.809  14.956  -9.525  1.00  0.72           H  
ATOM   2323  N   PHE A 148      15.013  14.034 -14.249  1.00  0.74           N  
ATOM   2324  CA  PHE A 148      15.000  14.978 -15.344  1.00  0.74           C  
ATOM   2325  C   PHE A 148      13.558  15.419 -15.569  1.00  0.74           C  
ATOM   2326  O   PHE A 148      12.624  14.609 -15.504  1.00  0.74           O  
ATOM   2327  CB  PHE A 148      15.526  14.276 -16.568  1.00  0.74           C  
ATOM   2328  CG  PHE A 148      16.938  13.785 -16.436  1.00  0.74           C  
ATOM   2329  CD1 PHE A 148      17.195  12.558 -15.831  1.00  0.74           C  
ATOM   2330  CD2 PHE A 148      17.989  14.508 -16.922  1.00  0.74           C  
ATOM   2331  CE1 PHE A 148      18.471  12.090 -15.713  1.00  0.74           C  
ATOM   2332  CE2 PHE A 148      19.286  14.034 -16.815  1.00  0.74           C  
ATOM   2333  CZ  PHE A 148      19.522  12.821 -16.206  1.00  0.74           C  
ATOM   2334  H   PHE A 148      14.571  13.129 -14.391  1.00  0.74           H  
ATOM   2335  HA  PHE A 148      15.612  15.847 -15.101  1.00  0.74           H  
ATOM   2336 1HB  PHE A 148      14.903  13.445 -16.761  1.00  0.74           H  
ATOM   2337 2HB  PHE A 148      15.468  14.938 -17.424  1.00  0.74           H  
ATOM   2338  HD1 PHE A 148      16.367  11.969 -15.440  1.00  0.74           H  
ATOM   2339  HD2 PHE A 148      17.776  15.461 -17.392  1.00  0.74           H  
ATOM   2340  HE1 PHE A 148      18.646  11.145 -15.230  1.00  0.74           H  
ATOM   2341  HE2 PHE A 148      20.115  14.616 -17.206  1.00  0.74           H  
ATOM   2342  HZ  PHE A 148      20.538  12.442 -16.112  1.00  0.74           H  
ATOM   2343  N   SER A 149      13.359  16.692 -15.877  1.00  0.76           N  
ATOM   2344  CA  SER A 149      12.006  17.195 -16.064  1.00  0.76           C  
ATOM   2345  C   SER A 149      11.505  16.765 -17.442  1.00  0.76           C  
ATOM   2346  O   SER A 149      12.319  16.455 -18.302  1.00  0.76           O  
ATOM   2347  CB  SER A 149      12.017  18.715 -15.956  1.00  0.76           C  
ATOM   2348  OG  SER A 149      12.697  19.264 -17.052  1.00  0.76           O  
ATOM   2349  H   SER A 149      14.158  17.327 -16.024  1.00  0.76           H  
ATOM   2350  HA  SER A 149      11.384  16.776 -15.277  1.00  0.76           H  
ATOM   2351 1HB  SER A 149      11.020  19.114 -15.908  1.00  0.76           H  
ATOM   2352 2HB  SER A 149      12.523  19.007 -15.035  1.00  0.76           H  
ATOM   2353  HG  SER A 149      13.654  19.015 -16.936  1.00  0.76           H  
ATOM   2354  N   PRO A 150      10.197  16.812 -17.734  1.00  0.78           N  
ATOM   2355  CA  PRO A 150       9.630  16.575 -19.052  1.00  0.78           C  
ATOM   2356  C   PRO A 150      10.213  17.506 -20.119  1.00  0.78           C  
ATOM   2357  O   PRO A 150      10.158  17.209 -21.312  1.00  0.78           O  
ATOM   2358  CB  PRO A 150       8.149  16.888 -18.825  1.00  0.78           C  
ATOM   2359  CG  PRO A 150       7.925  16.627 -17.371  1.00  0.78           C  
ATOM   2360  CD  PRO A 150       9.189  17.045 -16.683  1.00  0.78           C  
ATOM   2361  HA  PRO A 150       9.786  15.521 -19.328  1.00  0.78           H  
ATOM   2362 1HB  PRO A 150       7.939  17.929 -19.109  1.00  0.78           H  
ATOM   2363 2HB  PRO A 150       7.533  16.252 -19.470  1.00  0.78           H  
ATOM   2364 1HG  PRO A 150       7.047  17.190 -17.018  1.00  0.78           H  
ATOM   2365 2HG  PRO A 150       7.698  15.567 -17.214  1.00  0.78           H  
ATOM   2366 1HD  PRO A 150       9.118  18.097 -16.406  1.00  0.78           H  
ATOM   2367 2HD  PRO A 150       9.334  16.381 -15.820  1.00  0.78           H  
ATOM   2368  N   SER A 151      10.743  18.660 -19.687  1.00  0.79           N  
ATOM   2369  CA  SER A 151      11.322  19.631 -20.599  1.00  0.79           C  
ATOM   2370  C   SER A 151      12.777  19.308 -20.971  1.00  0.79           C  
ATOM   2371  O   SER A 151      13.339  19.952 -21.859  1.00  0.79           O  
ATOM   2372  CB  SER A 151      11.221  21.028 -20.007  1.00  0.79           C  
ATOM   2373  OG  SER A 151      12.072  21.219 -18.899  1.00  0.79           O  
ATOM   2374  H   SER A 151      10.766  18.869 -18.700  1.00  0.79           H  
ATOM   2375  HA  SER A 151      10.736  19.616 -21.518  1.00  0.79           H  
ATOM   2376 1HB  SER A 151      11.453  21.764 -20.775  1.00  0.79           H  
ATOM   2377 2HB  SER A 151      10.191  21.199 -19.699  1.00  0.79           H  
ATOM   2378  HG  SER A 151      12.072  20.405 -18.357  1.00  0.79           H  
ATOM   2379  N   ASP A 152      13.395  18.344 -20.280  1.00  0.78           N  
ATOM   2380  CA  ASP A 152      14.775  17.952 -20.550  1.00  0.78           C  
ATOM   2381  C   ASP A 152      14.753  16.809 -21.574  1.00  0.78           C  
ATOM   2382  O   ASP A 152      14.240  15.736 -21.258  1.00  0.78           O  
ATOM   2383  CB  ASP A 152      15.464  17.468 -19.261  1.00  0.78           C  
ATOM   2384  CG  ASP A 152      15.750  18.590 -18.214  1.00  0.78           C  
ATOM   2385  OD1 ASP A 152      16.348  19.575 -18.580  1.00  0.78           O  
ATOM   2386  OD2 ASP A 152      15.343  18.444 -17.044  1.00  0.78           O  
ATOM   2387  H   ASP A 152      12.886  17.827 -19.566  1.00  0.78           H  
ATOM   2388  HA  ASP A 152      15.321  18.811 -20.918  1.00  0.78           H  
ATOM   2389 1HB  ASP A 152      14.829  16.720 -18.792  1.00  0.78           H  
ATOM   2390 2HB  ASP A 152      16.406  16.980 -19.519  1.00  0.78           H  
ATOM   2391  N   PRO A 153      15.276  16.969 -22.800  1.00  0.77           N  
ATOM   2392  CA  PRO A 153      15.246  15.930 -23.806  1.00  0.77           C  
ATOM   2393  C   PRO A 153      15.945  14.714 -23.214  1.00  0.77           C  
ATOM   2394  O   PRO A 153      16.974  14.893 -22.558  1.00  0.77           O  
ATOM   2395  CB  PRO A 153      16.068  16.546 -24.942  1.00  0.77           C  
ATOM   2396  CG  PRO A 153      15.937  18.041 -24.740  1.00  0.77           C  
ATOM   2397  CD  PRO A 153      15.904  18.230 -23.237  1.00  0.77           C  
ATOM   2398  HA  PRO A 153      14.211  15.750 -24.112  1.00  0.77           H  
ATOM   2399 1HB  PRO A 153      17.105  16.183 -24.902  1.00  0.77           H  
ATOM   2400 2HB  PRO A 153      15.659  16.219 -25.913  1.00  0.77           H  
ATOM   2401 1HG  PRO A 153      16.778  18.564 -25.219  1.00  0.77           H  
ATOM   2402 2HG  PRO A 153      15.021  18.404 -25.228  1.00  0.77           H  
ATOM   2403 1HD  PRO A 153      16.916  18.333 -22.815  1.00  0.77           H  
ATOM   2404 2HD  PRO A 153      15.272  19.097 -23.038  1.00  0.77           H  
ATOM   2405  N   PRO A 154      15.477  13.475 -23.443  1.00  0.75           N  
ATOM   2406  CA  PRO A 154      16.110  12.260 -22.969  1.00  0.75           C  
ATOM   2407  C   PRO A 154      17.588  12.172 -23.316  1.00  0.75           C  
ATOM   2408  O   PRO A 154      18.348  11.648 -22.513  1.00  0.75           O  
ATOM   2409  CB  PRO A 154      15.306  11.169 -23.659  1.00  0.75           C  
ATOM   2410  CG  PRO A 154      13.930  11.767 -23.820  1.00  0.75           C  
ATOM   2411  CD  PRO A 154      14.178  13.250 -24.117  1.00  0.75           C  
ATOM   2412  HA  PRO A 154      15.975  12.199 -21.880  1.00  0.75           H  
ATOM   2413 1HB  PRO A 154      15.778  10.891 -24.614  1.00  0.75           H  
ATOM   2414 2HB  PRO A 154      15.304  10.279 -23.037  1.00  0.75           H  
ATOM   2415 1HG  PRO A 154      13.405  11.244 -24.632  1.00  0.75           H  
ATOM   2416 2HG  PRO A 154      13.338  11.609 -22.905  1.00  0.75           H  
ATOM   2417 1HD  PRO A 154      14.240  13.442 -25.193  1.00  0.75           H  
ATOM   2418 2HD  PRO A 154      13.379  13.826 -23.629  1.00  0.75           H  
ATOM   2419  N   LEU A 155      18.045  12.765 -24.433  1.00  0.73           N  
ATOM   2420  CA  LEU A 155      19.479  12.679 -24.760  1.00  0.73           C  
ATOM   2421  C   LEU A 155      20.358  13.307 -23.689  1.00  0.73           C  
ATOM   2422  O   LEU A 155      21.525  12.957 -23.551  1.00  0.73           O  
ATOM   2423  CB  LEU A 155      19.826  13.360 -26.088  1.00  0.73           C  
ATOM   2424  CG  LEU A 155      19.269  12.688 -27.325  1.00  0.73           C  
ATOM   2425  CD1 LEU A 155      19.595  13.510 -28.553  1.00  0.73           C  
ATOM   2426  CD2 LEU A 155      19.785  11.282 -27.422  1.00  0.73           C  
ATOM   2427  H   LEU A 155      17.398  13.210 -25.098  1.00  0.73           H  
ATOM   2428  HA  LEU A 155      19.746  11.631 -24.845  1.00  0.73           H  
ATOM   2429 1HB  LEU A 155      19.431  14.376 -26.063  1.00  0.73           H  
ATOM   2430 2HB  LEU A 155      20.909  13.409 -26.187  1.00  0.73           H  
ATOM   2431  HG  LEU A 155      18.231  12.653 -27.235  1.00  0.73           H  
ATOM   2432 1HD1 LEU A 155      19.159  13.034 -29.430  1.00  0.73           H  
ATOM   2433 2HD1 LEU A 155      19.173  14.510 -28.437  1.00  0.73           H  
ATOM   2434 3HD1 LEU A 155      20.674  13.579 -28.673  1.00  0.73           H  
ATOM   2435 1HD2 LEU A 155      19.348  10.786 -28.293  1.00  0.73           H  
ATOM   2436 2HD2 LEU A 155      20.870  11.284 -27.507  1.00  0.73           H  
ATOM   2437 3HD2 LEU A 155      19.491  10.765 -26.528  1.00  0.73           H  
ATOM   2438  N   TYR A 156      19.814  14.246 -22.920  1.00  0.71           N  
ATOM   2439  CA  TYR A 156      20.565  14.912 -21.866  1.00  0.71           C  
ATOM   2440  C   TYR A 156      21.074  13.918 -20.819  1.00  0.71           C  
ATOM   2441  O   TYR A 156      22.084  14.159 -20.157  1.00  0.71           O  
ATOM   2442  CB  TYR A 156      19.736  16.047 -21.267  1.00  0.71           C  
ATOM   2443  CG  TYR A 156      20.459  16.853 -20.245  1.00  0.71           C  
ATOM   2444  CD1 TYR A 156      21.614  17.543 -20.573  1.00  0.71           C  
ATOM   2445  CD2 TYR A 156      19.936  16.938 -18.991  1.00  0.71           C  
ATOM   2446  CE1 TYR A 156      22.256  18.288 -19.610  1.00  0.71           C  
ATOM   2447  CE2 TYR A 156      20.556  17.681 -18.028  1.00  0.71           C  
ATOM   2448  CZ  TYR A 156      21.721  18.352 -18.331  1.00  0.71           C  
ATOM   2449  OH  TYR A 156      22.360  19.067 -17.361  1.00  0.71           O  
ATOM   2450  H   TYR A 156      18.829  14.484 -23.030  1.00  0.71           H  
ATOM   2451  HA  TYR A 156      21.443  15.369 -22.321  1.00  0.71           H  
ATOM   2452 1HB  TYR A 156      19.399  16.714 -22.062  1.00  0.71           H  
ATOM   2453 2HB  TYR A 156      18.842  15.628 -20.799  1.00  0.71           H  
ATOM   2454  HD1 TYR A 156      22.021  17.482 -21.582  1.00  0.71           H  
ATOM   2455  HD2 TYR A 156      19.028  16.412 -18.773  1.00  0.71           H  
ATOM   2456  HE1 TYR A 156      23.176  18.821 -19.851  1.00  0.71           H  
ATOM   2457  HE2 TYR A 156      20.132  17.736 -17.024  1.00  0.71           H  
ATOM   2458  HH  TYR A 156      23.084  19.566 -17.756  1.00  0.71           H  
ATOM   2459  N   VAL A 157      20.393  12.778 -20.665  1.00  0.70           N  
ATOM   2460  CA  VAL A 157      20.793  11.766 -19.696  1.00  0.70           C  
ATOM   2461  C   VAL A 157      22.198  11.259 -20.038  1.00  0.70           C  
ATOM   2462  O   VAL A 157      22.918  10.768 -19.168  1.00  0.70           O  
ATOM   2463  CB  VAL A 157      19.838  10.560 -19.720  1.00  0.70           C  
ATOM   2464  CG1 VAL A 157      20.140   9.695 -20.922  1.00  0.70           C  
ATOM   2465  CG2 VAL A 157      19.966   9.753 -18.447  1.00  0.70           C  
ATOM   2466  H   VAL A 157      19.585  12.586 -21.258  1.00  0.70           H  
ATOM   2467  HA  VAL A 157      20.801  12.208 -18.704  1.00  0.70           H  
ATOM   2468  HB  VAL A 157      18.816  10.930 -19.832  1.00  0.70           H  
ATOM   2469 1HG1 VAL A 157      19.452   8.881 -20.949  1.00  0.70           H  
ATOM   2470 2HG1 VAL A 157      20.061  10.259 -21.826  1.00  0.70           H  
ATOM   2471 3HG1 VAL A 157      21.133   9.303 -20.846  1.00  0.70           H  
ATOM   2472 1HG2 VAL A 157      19.277   8.915 -18.481  1.00  0.70           H  
ATOM   2473 2HG2 VAL A 157      20.979   9.386 -18.352  1.00  0.70           H  
ATOM   2474 3HG2 VAL A 157      19.731  10.369 -17.602  1.00  0.70           H  
ATOM   2475  N   ALA A 158      22.597  11.377 -21.314  1.00  0.70           N  
ATOM   2476  CA  ALA A 158      23.886  10.934 -21.811  1.00  0.70           C  
ATOM   2477  C   ALA A 158      25.027  11.665 -21.116  1.00  0.70           C  
ATOM   2478  O   ALA A 158      26.159  11.190 -21.115  1.00  0.70           O  
ATOM   2479  CB  ALA A 158      23.963  11.137 -23.310  1.00  0.70           C  
ATOM   2480  H   ALA A 158      21.981  11.829 -21.989  1.00  0.70           H  
ATOM   2481  HA  ALA A 158      23.983   9.873 -21.594  1.00  0.70           H  
ATOM   2482 1HB  ALA A 158      24.919  10.771 -23.679  1.00  0.70           H  
ATOM   2483 2HB  ALA A 158      23.158  10.596 -23.789  1.00  0.70           H  
ATOM   2484 3HB  ALA A 158      23.872  12.197 -23.533  1.00  0.70           H  
ATOM   2485  N   ALA A 159      24.735  12.841 -20.543  1.00  0.70           N  
ATOM   2486  CA  ALA A 159      25.717  13.650 -19.832  1.00  0.70           C  
ATOM   2487  C   ALA A 159      25.944  13.104 -18.415  1.00  0.70           C  
ATOM   2488  O   ALA A 159      26.831  13.562 -17.689  1.00  0.70           O  
ATOM   2489  CB  ALA A 159      25.239  15.095 -19.774  1.00  0.70           C  
ATOM   2490  H   ALA A 159      23.778  13.192 -20.569  1.00  0.70           H  
ATOM   2491  HA  ALA A 159      26.661  13.599 -20.372  1.00  0.70           H  
ATOM   2492 1HB  ALA A 159      25.977  15.704 -19.258  1.00  0.70           H  
ATOM   2493 2HB  ALA A 159      25.096  15.471 -20.785  1.00  0.70           H  
ATOM   2494 3HB  ALA A 159      24.297  15.142 -19.241  1.00  0.70           H  
ATOM   2495  N   TYR A 160      25.123  12.128 -18.027  1.00  0.71           N  
ATOM   2496  CA  TYR A 160      25.157  11.511 -16.716  1.00  0.71           C  
ATOM   2497  C   TYR A 160      25.436  10.019 -16.793  1.00  0.71           C  
ATOM   2498  O   TYR A 160      26.115   9.471 -15.933  1.00  0.71           O  
ATOM   2499  CB  TYR A 160      23.835  11.800 -16.015  1.00  0.71           C  
ATOM   2500  CG  TYR A 160      23.649  13.253 -15.856  1.00  0.71           C  
ATOM   2501  CD1 TYR A 160      23.016  13.979 -16.832  1.00  0.71           C  
ATOM   2502  CD2 TYR A 160      24.141  13.875 -14.735  1.00  0.71           C  
ATOM   2503  CE1 TYR A 160      22.887  15.334 -16.697  1.00  0.71           C  
ATOM   2504  CE2 TYR A 160      24.009  15.231 -14.589  1.00  0.71           C  
ATOM   2505  CZ  TYR A 160      23.391  15.973 -15.564  1.00  0.71           C  
ATOM   2506  OH  TYR A 160      23.284  17.350 -15.383  1.00  0.71           O  
ATOM   2507  H   TYR A 160      24.416  11.793 -18.668  1.00  0.71           H  
ATOM   2508  HA  TYR A 160      25.963  11.964 -16.144  1.00  0.71           H  
ATOM   2509 1HB  TYR A 160      23.003  11.400 -16.599  1.00  0.71           H  
ATOM   2510 2HB  TYR A 160      23.813  11.348 -15.046  1.00  0.71           H  
ATOM   2511  HD1 TYR A 160      22.633  13.481 -17.722  1.00  0.71           H  
ATOM   2512  HD2 TYR A 160      24.643  13.289 -13.965  1.00  0.71           H  
ATOM   2513  HE1 TYR A 160      22.407  15.879 -17.475  1.00  0.71           H  
ATOM   2514  HE2 TYR A 160      24.402  15.723 -13.701  1.00  0.71           H  
ATOM   2515  HH  TYR A 160      22.938  17.791 -16.176  1.00  0.71           H  
ATOM   2516  N   LEU A 161      25.012   9.357 -17.867  1.00  0.75           N  
ATOM   2517  CA  LEU A 161      25.167   7.906 -17.923  1.00  0.75           C  
ATOM   2518  C   LEU A 161      26.610   7.391 -17.657  1.00  0.75           C  
ATOM   2519  O   LEU A 161      26.751   6.455 -16.863  1.00  0.75           O  
ATOM   2520  CB  LEU A 161      24.669   7.356 -19.289  1.00  0.75           C  
ATOM   2521  CG  LEU A 161      23.177   7.404 -19.533  1.00  0.75           C  
ATOM   2522  CD1 LEU A 161      22.881   6.966 -20.969  1.00  0.75           C  
ATOM   2523  CD2 LEU A 161      22.510   6.546 -18.544  1.00  0.75           C  
ATOM   2524  H   LEU A 161      24.474   9.848 -18.579  1.00  0.75           H  
ATOM   2525  HA  LEU A 161      24.524   7.483 -17.152  1.00  0.75           H  
ATOM   2526 1HB  LEU A 161      25.098   7.905 -20.099  1.00  0.75           H  
ATOM   2527 2HB  LEU A 161      24.985   6.318 -19.381  1.00  0.75           H  
ATOM   2528  HG  LEU A 161      22.828   8.401 -19.416  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 161      21.808   7.001 -21.153  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 161      23.386   7.624 -21.671  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 161      23.240   5.951 -21.111  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 161      21.430   6.577 -18.698  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 161      22.869   5.527 -18.649  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 161      22.753   6.915 -17.554  1.00  0.75           H  
ATOM   2535  N   PRO A 162      27.703   7.995 -18.206  1.00  0.80           N  
ATOM   2536  CA  PRO A 162      29.095   7.600 -17.997  1.00  0.80           C  
ATOM   2537  C   PRO A 162      29.543   7.666 -16.538  1.00  0.80           C  
ATOM   2538  O   PRO A 162      30.578   7.107 -16.176  1.00  0.80           O  
ATOM   2539  CB  PRO A 162      29.880   8.617 -18.827  1.00  0.80           C  
ATOM   2540  CG  PRO A 162      28.906   9.109 -19.858  1.00  0.80           C  
ATOM   2541  CD  PRO A 162      27.593   9.156 -19.138  1.00  0.80           C  
ATOM   2542  HA  PRO A 162      29.236   6.580 -18.391  1.00  0.80           H  
ATOM   2543 1HB  PRO A 162      30.246   9.423 -18.173  1.00  0.80           H  
ATOM   2544 2HB  PRO A 162      30.766   8.135 -19.268  1.00  0.80           H  
ATOM   2545 1HG  PRO A 162      29.207  10.100 -20.232  1.00  0.80           H  
ATOM   2546 2HG  PRO A 162      28.888   8.434 -20.724  1.00  0.80           H  
ATOM   2547 1HD  PRO A 162      27.539  10.105 -18.591  1.00  0.80           H  
ATOM   2548 2HD  PRO A 162      26.820   9.064 -19.866  1.00  0.80           H  
ATOM   2549  N   LYS A 163      28.800   8.398 -15.703  1.00  0.89           N  
ATOM   2550  CA  LYS A 163      29.160   8.563 -14.305  1.00  0.89           C  
ATOM   2551  C   LYS A 163      28.686   7.375 -13.489  1.00  0.89           C  
ATOM   2552  O   LYS A 163      29.065   7.217 -12.324  1.00  0.89           O  
ATOM   2553  CB  LYS A 163      28.528   9.844 -13.772  1.00  0.89           C  
ATOM   2554  CG  LYS A 163      29.049  11.092 -14.470  1.00  0.89           C  
ATOM   2555  CD  LYS A 163      28.376  12.366 -13.984  1.00  0.89           C  
ATOM   2556  CE  LYS A 163      28.929  13.575 -14.743  1.00  0.89           C  
ATOM   2557  NZ  LYS A 163      28.267  14.841 -14.354  1.00  0.89           N  
ATOM   2558  H   LYS A 163      27.935   8.839 -16.006  1.00  0.89           H  
ATOM   2559  HA  LYS A 163      30.244   8.628 -14.223  1.00  0.89           H  
ATOM   2560 1HB  LYS A 163      27.451   9.801 -13.891  1.00  0.89           H  
ATOM   2561 2HB  LYS A 163      28.734   9.934 -12.707  1.00  0.89           H  
ATOM   2562 1HG  LYS A 163      30.124  11.174 -14.318  1.00  0.89           H  
ATOM   2563 2HG  LYS A 163      28.856  10.991 -15.542  1.00  0.89           H  
ATOM   2564 1HD  LYS A 163      27.300  12.298 -14.151  1.00  0.89           H  
ATOM   2565 2HD  LYS A 163      28.555  12.496 -12.919  1.00  0.89           H  
ATOM   2566 1HE  LYS A 163      29.995  13.659 -14.540  1.00  0.89           H  
ATOM   2567 2HE  LYS A 163      28.783  13.418 -15.813  1.00  0.89           H  
ATOM   2568 1HZ  LYS A 163      28.667  15.603 -14.883  1.00  0.89           H  
ATOM   2569 2HZ  LYS A 163      27.275  14.772 -14.561  1.00  0.89           H  
ATOM   2570 3HZ  LYS A 163      28.400  15.007 -13.370  1.00  0.89           H  
ATOM   2571  N   PHE A 164      27.848   6.542 -14.100  1.00  0.99           N  
ATOM   2572  CA  PHE A 164      27.291   5.399 -13.415  1.00  0.99           C  
ATOM   2573  C   PHE A 164      27.779   4.099 -14.059  1.00  0.99           C  
ATOM   2574  O   PHE A 164      28.089   3.129 -13.355  1.00  0.99           O  
ATOM   2575  CB  PHE A 164      25.770   5.535 -13.426  1.00  0.99           C  
ATOM   2576  CG  PHE A 164      25.394   6.827 -12.773  1.00  0.99           C  
ATOM   2577  CD1 PHE A 164      24.913   7.864 -13.526  1.00  0.99           C  
ATOM   2578  CD2 PHE A 164      25.592   7.034 -11.419  1.00  0.99           C  
ATOM   2579  CE1 PHE A 164      24.626   9.081 -12.954  1.00  0.99           C  
ATOM   2580  CE2 PHE A 164      25.311   8.254 -10.845  1.00  0.99           C  
ATOM   2581  CZ  PHE A 164      24.826   9.282 -11.621  1.00  0.99           C  
ATOM   2582  H   PHE A 164      27.581   6.702 -15.069  1.00  0.99           H  
ATOM   2583  HA  PHE A 164      27.624   5.411 -12.377  1.00  0.99           H  
ATOM   2584 1HB  PHE A 164      25.399   5.536 -14.454  1.00  0.99           H  
ATOM   2585 2HB  PHE A 164      25.306   4.711 -12.883  1.00  0.99           H  
ATOM   2586  HD1 PHE A 164      24.774   7.714 -14.596  1.00  0.99           H  
ATOM   2587  HD2 PHE A 164      25.991   6.220 -10.805  1.00  0.99           H  
ATOM   2588  HE1 PHE A 164      24.253   9.880 -13.562  1.00  0.99           H  
ATOM   2589  HE2 PHE A 164      25.477   8.405  -9.778  1.00  0.99           H  
ATOM   2590  HZ  PHE A 164      24.603  10.249 -11.176  1.00  0.99           H  
ATOM   2591  N   LEU A 165      27.919   4.084 -15.384  1.00  1.11           N  
ATOM   2592  CA  LEU A 165      28.356   2.857 -16.048  1.00  1.11           C  
ATOM   2593  C   LEU A 165      28.710   3.132 -17.498  1.00  1.11           C  
ATOM   2594  O   LEU A 165      29.887   3.232 -17.847  1.00  1.11           O  
ATOM   2595  OXT LEU A 165      27.824   3.549 -18.234  1.00  1.11           O  
ATOM   2596  CB  LEU A 165      27.247   1.792 -15.962  1.00  1.11           C  
ATOM   2597  CG  LEU A 165      27.528   0.418 -16.529  1.00  1.11           C  
ATOM   2598  CD1 LEU A 165      28.626  -0.240 -15.718  1.00  1.11           C  
ATOM   2599  CD2 LEU A 165      26.236  -0.419 -16.452  1.00  1.11           C  
ATOM   2600  H   LEU A 165      27.674   4.910 -15.933  1.00  1.11           H  
ATOM   2601  HA  LEU A 165      29.246   2.486 -15.542  1.00  1.11           H  
ATOM   2602 1HB  LEU A 165      26.958   1.649 -14.929  1.00  1.11           H  
ATOM   2603 2HB  LEU A 165      26.393   2.170 -16.516  1.00  1.11           H  
ATOM   2604  HG  LEU A 165      27.857   0.498 -17.568  1.00  1.11           H  
ATOM   2605 1HD1 LEU A 165      28.826  -1.233 -16.120  1.00  1.11           H  
ATOM   2606 2HD1 LEU A 165      29.531   0.363 -15.773  1.00  1.11           H  
ATOM   2607 3HD1 LEU A 165      28.308  -0.326 -14.682  1.00  1.11           H  
ATOM   2608 1HD2 LEU A 165      26.432  -1.412 -16.851  1.00  1.11           H  
ATOM   2609 2HD2 LEU A 165      25.911  -0.508 -15.414  1.00  1.11           H  
ATOM   2610 3HD2 LEU A 165      25.451   0.061 -17.040  1.00  1.11           H  
TER    2611
ENDMDL

REMARK ID 693532 MODEL 5 8q8n-19sol-1
PFRMAT TS
TARGET 8q8n-19sol-1
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   MET A   1       0.905  -0.428   1.264  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.255   0.044   0.985  1.00  3.51           C  
ATOM      3  C   MET A   1       2.319   1.564   1.040  1.00  3.51           C  
ATOM      4  O   MET A   1       1.590   2.252   0.319  1.00  3.51           O  
ATOM      5  CB  MET A   1       2.728  -0.467  -0.384  1.00  3.51           C  
ATOM      6  CG  MET A   1       4.165  -0.084  -0.762  1.00  3.51           C  
ATOM      7  SD  MET A   1       5.418  -0.863   0.305  1.00  3.51           S  
ATOM      8  CE  MET A   1       6.877   0.167   0.145  1.00  3.51           C  
ATOM      9 1H   MET A   1       0.936  -1.399   1.537  1.00  3.51           H  
ATOM     10 2H   MET A   1       0.511   0.121   2.016  1.00  3.51           H  
ATOM     11 3H   MET A   1       0.333  -0.328   0.438  1.00  3.51           H  
ATOM     12  HA  MET A   1       2.923  -0.344   1.754  1.00  3.51           H  
ATOM     13 1HB  MET A   1       2.659  -1.554  -0.405  1.00  3.51           H  
ATOM     14 2HB  MET A   1       2.068  -0.083  -1.163  1.00  3.51           H  
ATOM     15 1HG  MET A   1       4.348  -0.401  -1.782  1.00  3.51           H  
ATOM     16 2HG  MET A   1       4.276   0.972  -0.727  1.00  3.51           H  
ATOM     17 1HE  MET A   1       7.683  -0.258   0.739  1.00  3.51           H  
ATOM     18 2HE  MET A   1       7.183   0.200  -0.868  1.00  3.51           H  
ATOM     19 3HE  MET A   1       6.668   1.163   0.493  1.00  3.51           H  
ATOM     20  N   GLU A   2       3.203   2.077   1.896  1.00  3.19           N  
ATOM     21  CA  GLU A   2       3.429   3.520   2.072  1.00  3.19           C  
ATOM     22  C   GLU A   2       4.078   4.151   0.844  1.00  3.19           C  
ATOM     23  O   GLU A   2       3.885   5.322   0.538  1.00  3.19           O  
ATOM     24  CB  GLU A   2       4.324   3.760   3.285  1.00  3.19           C  
ATOM     25  CG  GLU A   2       3.681   3.396   4.623  1.00  3.19           C  
ATOM     26  CD  GLU A   2       2.460   4.220   4.949  1.00  3.19           C  
ATOM     27  OE1 GLU A   2       2.545   5.424   4.899  1.00  3.19           O  
ATOM     28  OE2 GLU A   2       1.440   3.640   5.241  1.00  3.19           O  
ATOM     29  H   GLU A   2       3.757   1.444   2.465  1.00  3.19           H  
ATOM     30  HA  GLU A   2       2.464   4.003   2.235  1.00  3.19           H  
ATOM     31 1HB  GLU A   2       5.244   3.174   3.184  1.00  3.19           H  
ATOM     32 2HB  GLU A   2       4.611   4.812   3.323  1.00  3.19           H  
ATOM     33 1HG  GLU A   2       3.397   2.345   4.597  1.00  3.19           H  
ATOM     34 2HG  GLU A   2       4.422   3.523   5.413  1.00  3.19           H  
ATOM     35  N   ALA A   3       4.893   3.344   0.198  1.00  2.76           N  
ATOM     36  CA  ALA A   3       5.741   3.595  -0.968  1.00  2.76           C  
ATOM     37  C   ALA A   3       6.992   4.438  -0.665  1.00  2.76           C  
ATOM     38  O   ALA A   3       7.996   4.341  -1.375  1.00  2.76           O  
ATOM     39  CB  ALA A   3       4.934   4.265  -2.077  1.00  2.76           C  
ATOM     40  H   ALA A   3       4.934   2.409   0.572  1.00  2.76           H  
ATOM     41  HA  ALA A   3       6.065   2.630  -1.313  1.00  2.76           H  
ATOM     42 1HB  ALA A   3       5.556   4.388  -2.966  1.00  2.76           H  
ATOM     43 2HB  ALA A   3       4.075   3.642  -2.324  1.00  2.76           H  
ATOM     44 3HB  ALA A   3       4.589   5.244  -1.761  1.00  2.76           H  
ATOM     45  N   ASP A   4       7.035   5.099   0.491  1.00  2.27           N  
ATOM     46  CA  ASP A   4       8.238   5.830   0.906  1.00  2.27           C  
ATOM     47  C   ASP A   4       9.376   4.847   1.187  1.00  2.27           C  
ATOM     48  O   ASP A   4      10.557   5.184   1.121  1.00  2.27           O  
ATOM     49  CB  ASP A   4       7.994   6.664   2.174  1.00  2.27           C  
ATOM     50  CG  ASP A   4       7.112   7.907   1.984  1.00  2.27           C  
ATOM     51  OD1 ASP A   4       6.843   8.270   0.871  1.00  2.27           O  
ATOM     52  OD2 ASP A   4       6.745   8.496   2.978  1.00  2.27           O  
ATOM     53  H   ASP A   4       6.200   5.149   1.060  1.00  2.27           H  
ATOM     54  HA  ASP A   4       8.542   6.495   0.097  1.00  2.27           H  
ATOM     55 1HB  ASP A   4       7.531   6.025   2.932  1.00  2.27           H  
ATOM     56 2HB  ASP A   4       8.956   6.985   2.576  1.00  2.27           H  
ATOM     57  N   ASP A   5       8.986   3.613   1.483  1.00  1.80           N  
ATOM     58  CA  ASP A   5       9.886   2.543   1.868  1.00  1.80           C  
ATOM     59  C   ASP A   5      10.409   1.709   0.693  1.00  1.80           C  
ATOM     60  O   ASP A   5      11.139   0.743   0.906  1.00  1.80           O  
ATOM     61  CB  ASP A   5       9.171   1.625   2.859  1.00  1.80           C  
ATOM     62  CG  ASP A   5       8.863   2.302   4.184  1.00  1.80           C  
ATOM     63  OD1 ASP A   5       9.686   3.039   4.673  1.00  1.80           O  
ATOM     64  OD2 ASP A   5       7.788   2.089   4.684  1.00  1.80           O  
ATOM     65  H   ASP A   5       7.995   3.428   1.476  1.00  1.80           H  
ATOM     66  HA  ASP A   5      10.744   2.990   2.369  1.00  1.80           H  
ATOM     67 1HB  ASP A   5       8.237   1.295   2.435  1.00  1.80           H  
ATOM     68 2HB  ASP A   5       9.780   0.741   3.045  1.00  1.80           H  
ATOM     69  N   TRP A   6      10.061   2.065  -0.549  1.00  1.42           N  
ATOM     70  CA  TRP A   6      10.567   1.277  -1.680  1.00  1.42           C  
ATOM     71  C   TRP A   6      12.064   1.392  -1.919  1.00  1.42           C  
ATOM     72  O   TRP A   6      12.650   0.527  -2.563  1.00  1.42           O  
ATOM     73  CB  TRP A   6       9.913   1.636  -2.995  1.00  1.42           C  
ATOM     74  CG  TRP A   6       8.583   1.077  -3.217  1.00  1.42           C  
ATOM     75  CD1 TRP A   6       7.436   1.751  -3.314  1.00  1.42           C  
ATOM     76  CD2 TRP A   6       8.253  -0.307  -3.405  1.00  1.42           C  
ATOM     77  NE1 TRP A   6       6.398   0.892  -3.548  1.00  1.42           N  
ATOM     78  CE2 TRP A   6       6.880  -0.369  -3.609  1.00  1.42           C  
ATOM     79  CE3 TRP A   6       9.000  -1.475  -3.421  1.00  1.42           C  
ATOM     80  CZ2 TRP A   6       6.227  -1.557  -3.827  1.00  1.42           C  
ATOM     81  CZ3 TRP A   6       8.352  -2.669  -3.636  1.00  1.42           C  
ATOM     82  CH2 TRP A   6       6.997  -2.712  -3.836  1.00  1.42           C  
ATOM     83  H   TRP A   6       9.451   2.869  -0.722  1.00  1.42           H  
ATOM     84  HA  TRP A   6      10.345   0.230  -1.476  1.00  1.42           H  
ATOM     85 1HB  TRP A   6       9.821   2.707  -3.053  1.00  1.42           H  
ATOM     86 2HB  TRP A   6      10.564   1.321  -3.812  1.00  1.42           H  
ATOM     87  HD1 TRP A   6       7.354   2.825  -3.236  1.00  1.42           H  
ATOM     88  HE1 TRP A   6       5.436   1.151  -3.666  1.00  1.42           H  
ATOM     89  HE3 TRP A   6      10.077  -1.447  -3.267  1.00  1.42           H  
ATOM     90  HZ2 TRP A   6       5.150  -1.606  -3.989  1.00  1.42           H  
ATOM     91  HZ3 TRP A   6       8.950  -3.584  -3.650  1.00  1.42           H  
ATOM     92  HH2 TRP A   6       6.518  -3.676  -4.006  1.00  1.42           H  
ATOM     93  N   LYS A   7      12.673   2.498  -1.496  1.00  1.14           N  
ATOM     94  CA  LYS A   7      14.105   2.798  -1.679  1.00  1.14           C  
ATOM     95  C   LYS A   7      14.510   3.107  -3.136  1.00  1.14           C  
ATOM     96  O   LYS A   7      15.097   4.159  -3.394  1.00  1.14           O  
ATOM     97  CB  LYS A   7      14.978   1.657  -1.128  1.00  1.14           C  
ATOM     98  CG  LYS A   7      14.887   1.484   0.383  1.00  1.14           C  
ATOM     99  CD  LYS A   7      15.751   0.331   0.862  1.00  1.14           C  
ATOM    100  CE  LYS A   7      15.631   0.141   2.368  1.00  1.14           C  
ATOM    101  NZ  LYS A   7      16.441  -1.014   2.849  1.00  1.14           N  
ATOM    102  H   LYS A   7      12.110   3.164  -0.984  1.00  1.14           H  
ATOM    103  HA  LYS A   7      14.328   3.689  -1.091  1.00  1.14           H  
ATOM    104 1HB  LYS A   7      14.760   0.709  -1.597  1.00  1.14           H  
ATOM    105 2HB  LYS A   7      16.021   1.878  -1.356  1.00  1.14           H  
ATOM    106 1HG  LYS A   7      15.209   2.401   0.875  1.00  1.14           H  
ATOM    107 2HG  LYS A   7      13.850   1.287   0.664  1.00  1.14           H  
ATOM    108 1HD  LYS A   7      15.433  -0.586   0.363  1.00  1.14           H  
ATOM    109 2HD  LYS A   7      16.792   0.523   0.607  1.00  1.14           H  
ATOM    110 1HE  LYS A   7      15.971   1.046   2.869  1.00  1.14           H  
ATOM    111 2HE  LYS A   7      14.584  -0.031   2.622  1.00  1.14           H  
ATOM    112 1HZ  LYS A   7      16.335  -1.107   3.849  1.00  1.14           H  
ATOM    113 2HZ  LYS A   7      16.124  -1.860   2.396  1.00  1.14           H  
ATOM    114 3HZ  LYS A   7      17.414  -0.859   2.627  1.00  1.14           H  
ATOM    115  N   SER A   8      14.178   2.224  -4.082  1.00  0.95           N  
ATOM    116  CA  SER A   8      14.518   2.431  -5.500  1.00  0.95           C  
ATOM    117  C   SER A   8      13.460   1.862  -6.440  1.00  0.95           C  
ATOM    118  O   SER A   8      12.711   0.956  -6.084  1.00  0.95           O  
ATOM    119  CB  SER A   8      15.851   1.781  -5.827  1.00  0.95           C  
ATOM    120  OG  SER A   8      15.772   0.387  -5.719  1.00  0.95           O  
ATOM    121  H   SER A   8      13.688   1.386  -3.784  1.00  0.95           H  
ATOM    122  HA  SER A   8      14.594   3.503  -5.690  1.00  0.95           H  
ATOM    123 1HB  SER A   8      16.147   2.054  -6.844  1.00  0.95           H  
ATOM    124 2HB  SER A   8      16.617   2.160  -5.154  1.00  0.95           H  
ATOM    125  HG  SER A   8      15.653   0.196  -4.780  1.00  0.95           H  
ATOM    126  N   LEU A   9      13.459   2.331  -7.689  1.00  0.85           N  
ATOM    127  CA  LEU A   9      12.488   1.886  -8.690  1.00  0.85           C  
ATOM    128  C   LEU A   9      12.652   0.431  -9.077  1.00  0.85           C  
ATOM    129  O   LEU A   9      11.702  -0.249  -9.445  1.00  0.85           O  
ATOM    130  CB  LEU A   9      12.577   2.795  -9.898  1.00  0.85           C  
ATOM    131  CG  LEU A   9      12.088   4.207  -9.585  1.00  0.85           C  
ATOM    132  CD1 LEU A   9      12.361   5.087 -10.686  1.00  0.85           C  
ATOM    133  CD2 LEU A   9      10.637   4.173  -9.358  1.00  0.85           C  
ATOM    134  H   LEU A   9      14.139   3.041  -7.968  1.00  0.85           H  
ATOM    135  HA  LEU A   9      11.498   2.018  -8.269  1.00  0.85           H  
ATOM    136 1HB  LEU A   9      13.612   2.849 -10.233  1.00  0.85           H  
ATOM    137 2HB  LEU A   9      11.963   2.385 -10.701  1.00  0.85           H  
ATOM    138  HG  LEU A   9      12.600   4.582  -8.700  1.00  0.85           H  
ATOM    139 1HD1 LEU A   9      12.001   6.075 -10.453  1.00  0.85           H  
ATOM    140 2HD1 LEU A   9      13.429   5.114 -10.836  1.00  0.85           H  
ATOM    141 3HD1 LEU A   9      11.859   4.718 -11.579  1.00  0.85           H  
ATOM    142 1HD2 LEU A   9      10.288   5.150  -9.150  1.00  0.85           H  
ATOM    143 2HD2 LEU A   9      10.192   3.831 -10.250  1.00  0.85           H  
ATOM    144 3HD2 LEU A   9      10.394   3.510  -8.526  1.00  0.85           H  
ATOM    145  N   HIS A  10      13.851  -0.081  -8.930  1.00  0.79           N  
ATOM    146  CA  HIS A  10      14.133  -1.454  -9.298  1.00  0.79           C  
ATOM    147  C   HIS A  10      13.511  -2.454  -8.326  1.00  0.79           C  
ATOM    148  O   HIS A  10      13.460  -3.643  -8.614  1.00  0.79           O  
ATOM    149  CB  HIS A  10      15.632  -1.619  -9.457  1.00  0.79           C  
ATOM    150  CG  HIS A  10      16.079  -0.874 -10.665  1.00  0.79           C  
ATOM    151  ND1 HIS A  10      17.383  -0.545 -10.905  1.00  0.79           N  
ATOM    152  CD2 HIS A  10      15.365  -0.391 -11.715  1.00  0.79           C  
ATOM    153  CE1 HIS A  10      17.457   0.119 -12.048  1.00  0.79           C  
ATOM    154  NE2 HIS A  10      16.248   0.222 -12.555  1.00  0.79           N  
ATOM    155  H   HIS A  10      14.596   0.503  -8.577  1.00  0.79           H  
ATOM    156  HA  HIS A  10      13.692  -1.656 -10.274  1.00  0.79           H  
ATOM    157 1HB  HIS A  10      16.147  -1.224  -8.577  1.00  0.79           H  
ATOM    158 2HB  HIS A  10      15.888  -2.674  -9.561  1.00  0.79           H  
ATOM    159  HD2 HIS A  10      14.287  -0.474 -11.858  1.00  0.79           H  
ATOM    160  HE1 HIS A  10      18.362   0.522 -12.496  1.00  0.79           H  
ATOM    161  HE2 HIS A  10      16.013   0.688 -13.426  1.00  0.79           H  
ATOM    162  N   GLU A  11      13.013  -1.983  -7.178  1.00  0.77           N  
ATOM    163  CA  GLU A  11      12.357  -2.886  -6.246  1.00  0.77           C  
ATOM    164  C   GLU A  11      10.866  -3.036  -6.578  1.00  0.77           C  
ATOM    165  O   GLU A  11      10.157  -3.811  -5.935  1.00  0.77           O  
ATOM    166  CB  GLU A  11      12.514  -2.380  -4.815  1.00  0.77           C  
ATOM    167  CG  GLU A  11      13.952  -2.333  -4.291  1.00  0.77           C  
ATOM    168  CD  GLU A  11      14.589  -3.696  -4.126  1.00  0.77           C  
ATOM    169  OE1 GLU A  11      13.975  -4.547  -3.526  1.00  0.77           O  
ATOM    170  OE2 GLU A  11      15.693  -3.881  -4.587  1.00  0.77           O  
ATOM    171  H   GLU A  11      13.056  -0.990  -6.942  1.00  0.77           H  
ATOM    172  HA  GLU A  11      12.823  -3.868  -6.326  1.00  0.77           H  
ATOM    173 1HB  GLU A  11      12.111  -1.364  -4.750  1.00  0.77           H  
ATOM    174 2HB  GLU A  11      11.930  -3.006  -4.142  1.00  0.77           H  
ATOM    175 1HG  GLU A  11      14.546  -1.758  -4.994  1.00  0.77           H  
ATOM    176 2HG  GLU A  11      13.962  -1.807  -3.335  1.00  0.77           H  
ATOM    177  N   HIS A  12      10.385  -2.300  -7.583  1.00  0.77           N  
ATOM    178  CA  HIS A  12       8.979  -2.358  -7.949  1.00  0.77           C  
ATOM    179  C   HIS A  12       8.752  -3.298  -9.112  1.00  0.77           C  
ATOM    180  O   HIS A  12       9.673  -3.617  -9.873  1.00  0.77           O  
ATOM    181  CB  HIS A  12       8.450  -1.021  -8.439  1.00  0.77           C  
ATOM    182  CG  HIS A  12       8.535   0.082  -7.544  1.00  0.77           C  
ATOM    183  ND1 HIS A  12       7.465   0.866  -7.241  1.00  0.77           N  
ATOM    184  CD2 HIS A  12       9.576   0.593  -6.900  1.00  0.77           C  
ATOM    185  CE1 HIS A  12       7.864   1.839  -6.462  1.00  0.77           C  
ATOM    186  NE2 HIS A  12       9.146   1.692  -6.243  1.00  0.77           N  
ATOM    187  H   HIS A  12      10.995  -1.677  -8.111  1.00  0.77           H  
ATOM    188  HA  HIS A  12       8.382  -2.698  -7.103  1.00  0.77           H  
ATOM    189 1HB  HIS A  12       8.987  -0.759  -9.292  1.00  0.77           H  
ATOM    190 2HB  HIS A  12       7.407  -1.130  -8.739  1.00  0.77           H  
ATOM    191  HD2 HIS A  12      10.581   0.200  -6.925  1.00  0.77           H  
ATOM    192  HE1 HIS A  12       7.235   2.627  -6.060  1.00  0.77           H  
ATOM    193  HE2 HIS A  12       9.729   2.287  -5.671  1.00  0.77           H  
ATOM    194  N   THR A  13       7.502  -3.684  -9.264  1.00  0.77           N  
ATOM    195  CA  THR A  13       7.052  -4.474 -10.385  1.00  0.77           C  
ATOM    196  C   THR A  13       5.923  -3.706 -11.048  1.00  0.77           C  
ATOM    197  O   THR A  13       5.379  -2.771 -10.454  1.00  0.77           O  
ATOM    198  CB  THR A  13       6.548  -5.855  -9.921  1.00  0.77           C  
ATOM    199  OG1 THR A  13       5.405  -5.667  -9.075  1.00  0.77           O  
ATOM    200  CG2 THR A  13       7.613  -6.611  -9.151  1.00  0.77           C  
ATOM    201  H   THR A  13       6.823  -3.399  -8.572  1.00  0.77           H  
ATOM    202  HA  THR A  13       7.861  -4.592 -11.102  1.00  0.77           H  
ATOM    203  HB  THR A  13       6.264  -6.437 -10.796  1.00  0.77           H  
ATOM    204  HG1 THR A  13       4.722  -5.204  -9.572  1.00  0.77           H  
ATOM    205 1HG2 THR A  13       7.217  -7.577  -8.845  1.00  0.77           H  
ATOM    206 2HG2 THR A  13       8.484  -6.764  -9.774  1.00  0.77           H  
ATOM    207 3HG2 THR A  13       7.902  -6.044  -8.268  1.00  0.77           H  
ATOM    208  N   PHE A  14       5.542  -4.106 -12.246  1.00  0.78           N  
ATOM    209  CA  PHE A  14       4.415  -3.475 -12.907  1.00  0.78           C  
ATOM    210  C   PHE A  14       3.648  -4.462 -13.755  1.00  0.78           C  
ATOM    211  O   PHE A  14       4.180  -5.488 -14.163  1.00  0.78           O  
ATOM    212  CB  PHE A  14       4.868  -2.329 -13.811  1.00  0.78           C  
ATOM    213  CG  PHE A  14       5.740  -2.738 -15.047  1.00  0.78           C  
ATOM    214  CD1 PHE A  14       5.145  -3.070 -16.256  1.00  0.78           C  
ATOM    215  CD2 PHE A  14       7.113  -2.703 -15.018  1.00  0.78           C  
ATOM    216  CE1 PHE A  14       5.889  -3.345 -17.389  1.00  0.78           C  
ATOM    217  CE2 PHE A  14       7.857  -2.981 -16.167  1.00  0.78           C  
ATOM    218  CZ  PHE A  14       7.235  -3.288 -17.342  1.00  0.78           C  
ATOM    219  H   PHE A  14       6.068  -4.844 -12.704  1.00  0.78           H  
ATOM    220  HA  PHE A  14       3.740  -3.080 -12.148  1.00  0.78           H  
ATOM    221 1HB  PHE A  14       3.989  -1.811 -14.177  1.00  0.78           H  
ATOM    222 2HB  PHE A  14       5.440  -1.612 -13.221  1.00  0.78           H  
ATOM    223  HD1 PHE A  14       4.067  -3.090 -16.309  1.00  0.78           H  
ATOM    224  HD2 PHE A  14       7.604  -2.450 -14.093  1.00  0.78           H  
ATOM    225  HE1 PHE A  14       5.393  -3.593 -18.324  1.00  0.78           H  
ATOM    226  HE2 PHE A  14       8.933  -2.961 -16.146  1.00  0.78           H  
ATOM    227  HZ  PHE A  14       7.822  -3.501 -18.230  1.00  0.78           H  
ATOM    228  N   THR A  15       2.409  -4.141 -14.069  1.00  0.79           N  
ATOM    229  CA  THR A  15       1.650  -5.011 -14.947  1.00  0.79           C  
ATOM    230  C   THR A  15       1.693  -4.417 -16.339  1.00  0.79           C  
ATOM    231  O   THR A  15       1.414  -3.220 -16.509  1.00  0.79           O  
ATOM    232  CB  THR A  15       0.209  -5.158 -14.458  1.00  0.79           C  
ATOM    233  OG1 THR A  15       0.202  -5.715 -13.136  1.00  0.79           O  
ATOM    234  CG2 THR A  15      -0.544  -6.071 -15.373  1.00  0.79           C  
ATOM    235  H   THR A  15       1.991  -3.295 -13.708  1.00  0.79           H  
ATOM    236  HA  THR A  15       2.111  -5.996 -14.978  1.00  0.79           H  
ATOM    237  HB  THR A  15      -0.272  -4.181 -14.438  1.00  0.79           H  
ATOM    238  HG1 THR A  15       0.414  -6.652 -13.189  1.00  0.79           H  
ATOM    239 1HG2 THR A  15      -1.567  -6.183 -15.024  1.00  0.79           H  
ATOM    240 2HG2 THR A  15      -0.549  -5.657 -16.372  1.00  0.79           H  
ATOM    241 3HG2 THR A  15      -0.053  -7.045 -15.385  1.00  0.79           H  
ATOM    242  N   ASP A  16       2.088  -5.214 -17.332  1.00  0.79           N  
ATOM    243  CA  ASP A  16       2.190  -4.630 -18.651  1.00  0.79           C  
ATOM    244  C   ASP A  16       0.818  -4.593 -19.315  1.00  0.79           C  
ATOM    245  O   ASP A  16      -0.157  -5.094 -18.751  1.00  0.79           O  
ATOM    246  CB  ASP A  16       3.215  -5.368 -19.535  1.00  0.79           C  
ATOM    247  CG  ASP A  16       2.798  -6.761 -19.962  1.00  0.79           C  
ATOM    248  OD1 ASP A  16       1.624  -7.068 -19.842  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       3.625  -7.504 -20.426  1.00  0.79           O  
ATOM    250  H   ASP A  16       2.329  -6.191 -17.149  1.00  0.79           H  
ATOM    251  HA  ASP A  16       2.559  -3.635 -18.519  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       3.432  -4.768 -20.422  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       4.145  -5.467 -18.979  1.00  0.79           H  
ATOM    254  N   ALA A  17       0.741  -4.084 -20.539  1.00  0.80           N  
ATOM    255  CA  ALA A  17      -0.541  -3.982 -21.240  1.00  0.80           C  
ATOM    256  C   ALA A  17      -1.225  -5.330 -21.496  1.00  0.80           C  
ATOM    257  O   ALA A  17      -2.428  -5.365 -21.753  1.00  0.80           O  
ATOM    258  CB  ALA A  17      -0.358  -3.262 -22.554  1.00  0.80           C  
ATOM    259  H   ALA A  17       1.571  -3.675 -20.970  1.00  0.80           H  
ATOM    260  HA  ALA A  17      -1.205  -3.392 -20.613  1.00  0.80           H  
ATOM    261 1HB  ALA A  17      -1.325  -3.136 -23.048  1.00  0.80           H  
ATOM    262 2HB  ALA A  17       0.069  -2.305 -22.353  1.00  0.80           H  
ATOM    263 3HB  ALA A  17       0.308  -3.835 -23.198  1.00  0.80           H  
ATOM    264  N   ASP A  18      -0.468  -6.429 -21.480  1.00  0.81           N  
ATOM    265  CA  ASP A  18      -1.012  -7.747 -21.752  1.00  0.81           C  
ATOM    266  C   ASP A  18      -1.305  -8.517 -20.461  1.00  0.81           C  
ATOM    267  O   ASP A  18      -1.682  -9.692 -20.505  1.00  0.81           O  
ATOM    268  CB  ASP A  18      -0.057  -8.537 -22.650  1.00  0.81           C  
ATOM    269  CG  ASP A  18       0.054  -7.941 -24.072  1.00  0.81           C  
ATOM    270  OD1 ASP A  18      -0.955  -7.541 -24.599  1.00  0.81           O  
ATOM    271  OD2 ASP A  18       1.134  -7.906 -24.616  1.00  0.81           O  
ATOM    272  H   ASP A  18       0.508  -6.379 -21.186  1.00  0.81           H  
ATOM    273  HA  ASP A  18      -1.952  -7.624 -22.288  1.00  0.81           H  
ATOM    274 1HB  ASP A  18       0.939  -8.539 -22.189  1.00  0.81           H  
ATOM    275 2HB  ASP A  18      -0.391  -9.570 -22.719  1.00  0.81           H  
ATOM    276  N   GLY A  19      -1.170  -7.849 -19.312  1.00  0.81           N  
ATOM    277  CA  GLY A  19      -1.447  -8.456 -18.017  1.00  0.81           C  
ATOM    278  C   GLY A  19      -0.276  -9.211 -17.371  1.00  0.81           C  
ATOM    279  O   GLY A  19      -0.464  -9.876 -16.349  1.00  0.81           O  
ATOM    280  H   GLY A  19      -0.838  -6.882 -19.322  1.00  0.81           H  
ATOM    281 1HA  GLY A  19      -1.787  -7.676 -17.340  1.00  0.81           H  
ATOM    282 2HA  GLY A  19      -2.286  -9.139 -18.128  1.00  0.81           H  
ATOM    283  N   LYS A  20       0.923  -9.139 -17.946  1.00  0.82           N  
ATOM    284  CA  LYS A  20       2.056  -9.871 -17.373  1.00  0.82           C  
ATOM    285  C   LYS A  20       2.771  -9.054 -16.303  1.00  0.82           C  
ATOM    286  O   LYS A  20       2.971  -7.848 -16.453  1.00  0.82           O  
ATOM    287  CB  LYS A  20       3.043 -10.318 -18.452  1.00  0.82           C  
ATOM    288  CG  LYS A  20       4.189 -11.191 -17.926  1.00  0.82           C  
ATOM    289  CD  LYS A  20       5.077 -11.700 -19.051  1.00  0.82           C  
ATOM    290  CE  LYS A  20       6.238 -12.515 -18.500  1.00  0.82           C  
ATOM    291  NZ  LYS A  20       7.116 -13.035 -19.587  1.00  0.82           N  
ATOM    292  H   LYS A  20       1.066  -8.552 -18.779  1.00  0.82           H  
ATOM    293  HA  LYS A  20       1.672 -10.770 -16.892  1.00  0.82           H  
ATOM    294 1HB  LYS A  20       2.514 -10.868 -19.230  1.00  0.82           H  
ATOM    295 2HB  LYS A  20       3.488  -9.443 -18.916  1.00  0.82           H  
ATOM    296 1HG  LYS A  20       4.801 -10.610 -17.237  1.00  0.82           H  
ATOM    297 2HG  LYS A  20       3.778 -12.040 -17.384  1.00  0.82           H  
ATOM    298 1HD  LYS A  20       4.490 -12.324 -19.724  1.00  0.82           H  
ATOM    299 2HD  LYS A  20       5.468 -10.857 -19.617  1.00  0.82           H  
ATOM    300 1HE  LYS A  20       6.830 -11.885 -17.836  1.00  0.82           H  
ATOM    301 2HE  LYS A  20       5.845 -13.356 -17.930  1.00  0.82           H  
ATOM    302 1HZ  LYS A  20       7.873 -13.569 -19.183  1.00  0.82           H  
ATOM    303 2HZ  LYS A  20       6.577 -13.629 -20.201  1.00  0.82           H  
ATOM    304 3HZ  LYS A  20       7.495 -12.262 -20.114  1.00  0.82           H  
ATOM    305  N   LEU A  21       3.122  -9.691 -15.184  1.00  0.82           N  
ATOM    306  CA  LEU A  21       3.833  -8.953 -14.142  1.00  0.82           C  
ATOM    307  C   LEU A  21       5.324  -8.896 -14.471  1.00  0.82           C  
ATOM    308  O   LEU A  21       5.980  -9.932 -14.618  1.00  0.82           O  
ATOM    309  CB  LEU A  21       3.639  -9.612 -12.776  1.00  0.82           C  
ATOM    310  CG  LEU A  21       4.260  -8.865 -11.602  1.00  0.82           C  
ATOM    311  CD1 LEU A  21       3.534  -7.545 -11.457  1.00  0.82           C  
ATOM    312  CD2 LEU A  21       4.153  -9.694 -10.334  1.00  0.82           C  
ATOM    313  H   LEU A  21       2.919 -10.674 -15.069  1.00  0.82           H  
ATOM    314  HA  LEU A  21       3.449  -7.937 -14.102  1.00  0.82           H  
ATOM    315 1HB  LEU A  21       2.571  -9.705 -12.584  1.00  0.82           H  
ATOM    316 2HB  LEU A  21       4.075 -10.609 -12.804  1.00  0.82           H  
ATOM    317  HG  LEU A  21       5.312  -8.656 -11.809  1.00  0.82           H  
ATOM    318 1HD1 LEU A  21       3.948  -6.983 -10.643  1.00  0.82           H  
ATOM    319 2HD1 LEU A  21       3.636  -6.988 -12.365  1.00  0.82           H  
ATOM    320 3HD1 LEU A  21       2.481  -7.729 -11.263  1.00  0.82           H  
ATOM    321 1HD2 LEU A  21       4.595  -9.140  -9.502  1.00  0.82           H  
ATOM    322 2HD2 LEU A  21       3.104  -9.897 -10.119  1.00  0.82           H  
ATOM    323 3HD2 LEU A  21       4.685 -10.634 -10.469  1.00  0.82           H  
ATOM    324  N   ILE A  22       5.830  -7.680 -14.623  1.00  0.83           N  
ATOM    325  CA  ILE A  22       7.202  -7.411 -15.003  1.00  0.83           C  
ATOM    326  C   ILE A  22       7.995  -6.729 -13.888  1.00  0.83           C  
ATOM    327  O   ILE A  22       7.536  -5.780 -13.258  1.00  0.83           O  
ATOM    328  CB  ILE A  22       7.234  -6.513 -16.235  1.00  0.83           C  
ATOM    329  CG1 ILE A  22       6.392  -7.103 -17.361  1.00  0.83           C  
ATOM    330  CG2 ILE A  22       8.685  -6.334 -16.703  1.00  0.83           C  
ATOM    331  CD1 ILE A  22       6.851  -8.431 -17.849  1.00  0.83           C  
ATOM    332  H   ILE A  22       5.214  -6.890 -14.483  1.00  0.83           H  
ATOM    333  HA  ILE A  22       7.688  -8.355 -15.242  1.00  0.83           H  
ATOM    334  HB  ILE A  22       6.792  -5.585 -15.970  1.00  0.83           H  
ATOM    335 1HG1 ILE A  22       5.365  -7.197 -17.014  1.00  0.83           H  
ATOM    336 2HG1 ILE A  22       6.402  -6.411 -18.201  1.00  0.83           H  
ATOM    337 1HG2 ILE A  22       8.717  -5.694 -17.574  1.00  0.83           H  
ATOM    338 2HG2 ILE A  22       9.279  -5.885 -15.911  1.00  0.83           H  
ATOM    339 3HG2 ILE A  22       9.100  -7.306 -16.961  1.00  0.83           H  
ATOM    340 1HD1 ILE A  22       6.186  -8.755 -18.649  1.00  0.83           H  
ATOM    341 2HD1 ILE A  22       7.866  -8.349 -18.229  1.00  0.83           H  
ATOM    342 3HD1 ILE A  22       6.825  -9.152 -17.038  1.00  0.83           H  
ATOM    343  N   ASP A  23       9.164  -7.256 -13.594  1.00  0.83           N  
ATOM    344  CA  ASP A  23      10.054  -6.719 -12.565  1.00  0.83           C  
ATOM    345  C   ASP A  23      10.926  -5.576 -13.111  1.00  0.83           C  
ATOM    346  O   ASP A  23      11.676  -5.788 -14.062  1.00  0.83           O  
ATOM    347  CB  ASP A  23      10.891  -7.860 -11.977  1.00  0.83           C  
ATOM    348  CG  ASP A  23      11.770  -7.499 -10.751  1.00  0.83           C  
ATOM    349  OD1 ASP A  23      12.126  -6.345 -10.552  1.00  0.83           O  
ATOM    350  OD2 ASP A  23      12.086  -8.416 -10.025  1.00  0.83           O  
ATOM    351  H   ASP A  23       9.469  -8.060 -14.126  1.00  0.83           H  
ATOM    352  HA  ASP A  23       9.444  -6.306 -11.768  1.00  0.83           H  
ATOM    353 1HB  ASP A  23      10.224  -8.674 -11.689  1.00  0.83           H  
ATOM    354 2HB  ASP A  23      11.549  -8.251 -12.752  1.00  0.83           H  
ATOM    355  N   LEU A  24      10.839  -4.352 -12.556  1.00  0.82           N  
ATOM    356  CA  LEU A  24      11.659  -3.251 -13.103  1.00  0.82           C  
ATOM    357  C   LEU A  24      13.162  -3.528 -12.940  1.00  0.82           C  
ATOM    358  O   LEU A  24      13.981  -2.868 -13.573  1.00  0.82           O  
ATOM    359  CB  LEU A  24      11.339  -1.862 -12.494  1.00  0.82           C  
ATOM    360  CG  LEU A  24       9.977  -1.217 -12.847  1.00  0.82           C  
ATOM    361  CD1 LEU A  24       9.788   0.045 -12.090  1.00  0.82           C  
ATOM    362  CD2 LEU A  24       9.934  -0.853 -14.286  1.00  0.82           C  
ATOM    363  H   LEU A  24      10.249  -4.188 -11.735  1.00  0.82           H  
ATOM    364  HA  LEU A  24      11.451  -3.184 -14.170  1.00  0.82           H  
ATOM    365 1HB  LEU A  24      11.370  -1.963 -11.405  1.00  0.82           H  
ATOM    366 2HB  LEU A  24      12.119  -1.167 -12.791  1.00  0.82           H  
ATOM    367  HG  LEU A  24       9.185  -1.919 -12.589  1.00  0.82           H  
ATOM    368 1HD1 LEU A  24       8.824   0.470 -12.353  1.00  0.82           H  
ATOM    369 2HD1 LEU A  24       9.827  -0.147 -11.064  1.00  0.82           H  
ATOM    370 3HD1 LEU A  24      10.581   0.746 -12.346  1.00  0.82           H  
ATOM    371 1HD2 LEU A  24       8.969  -0.405 -14.525  1.00  0.82           H  
ATOM    372 2HD2 LEU A  24      10.709  -0.134 -14.481  1.00  0.82           H  
ATOM    373 3HD2 LEU A  24      10.094  -1.730 -14.878  1.00  0.82           H  
ATOM    374  N   SER A  25      13.549  -4.538 -12.142  1.00  0.81           N  
ATOM    375  CA  SER A  25      14.953  -4.923 -11.994  1.00  0.81           C  
ATOM    376  C   SER A  25      15.560  -5.308 -13.346  1.00  0.81           C  
ATOM    377  O   SER A  25      16.773  -5.228 -13.529  1.00  0.81           O  
ATOM    378  CB  SER A  25      15.108  -6.128 -11.083  1.00  0.81           C  
ATOM    379  OG  SER A  25      14.715  -5.840  -9.782  1.00  0.81           O  
ATOM    380  H   SER A  25      12.853  -5.075 -11.611  1.00  0.81           H  
ATOM    381  HA  SER A  25      15.507  -4.079 -11.584  1.00  0.81           H  
ATOM    382 1HB  SER A  25      14.517  -6.955 -11.471  1.00  0.81           H  
ATOM    383 2HB  SER A  25      16.146  -6.443 -11.086  1.00  0.81           H  
ATOM    384  HG  SER A  25      13.719  -5.818  -9.816  1.00  0.81           H  
ATOM    385  N   TYR A  26      14.723  -5.687 -14.321  1.00  0.78           N  
ATOM    386  CA  TYR A  26      15.208  -6.085 -15.641  1.00  0.78           C  
ATOM    387  C   TYR A  26      15.884  -4.906 -16.344  1.00  0.78           C  
ATOM    388  O   TYR A  26      16.704  -5.096 -17.256  1.00  0.78           O  
ATOM    389  CB  TYR A  26      14.068  -6.590 -16.534  1.00  0.78           C  
ATOM    390  CG  TYR A  26      13.460  -7.941 -16.150  1.00  0.78           C  
ATOM    391  CD1 TYR A  26      12.086  -8.050 -15.952  1.00  0.78           C  
ATOM    392  CD2 TYR A  26      14.266  -9.057 -15.993  1.00  0.78           C  
ATOM    393  CE1 TYR A  26      11.519  -9.259 -15.608  1.00  0.78           C  
ATOM    394  CE2 TYR A  26      13.700 -10.273 -15.644  1.00  0.78           C  
ATOM    395  CZ  TYR A  26      12.332 -10.374 -15.453  1.00  0.78           C  
ATOM    396  OH  TYR A  26      11.772 -11.585 -15.110  1.00  0.78           O  
ATOM    397  H   TYR A  26      13.718  -5.712 -14.138  1.00  0.78           H  
ATOM    398  HA  TYR A  26      15.946  -6.877 -15.518  1.00  0.78           H  
ATOM    399 1HB  TYR A  26      13.262  -5.849 -16.520  1.00  0.78           H  
ATOM    400 2HB  TYR A  26      14.421  -6.659 -17.560  1.00  0.78           H  
ATOM    401  HD1 TYR A  26      11.457  -7.174 -16.076  1.00  0.78           H  
ATOM    402  HD2 TYR A  26      15.343  -8.978 -16.144  1.00  0.78           H  
ATOM    403  HE1 TYR A  26      10.443  -9.337 -15.460  1.00  0.78           H  
ATOM    404  HE2 TYR A  26      14.333 -11.153 -15.521  1.00  0.78           H  
ATOM    405  HH  TYR A  26      12.461 -12.253 -15.059  1.00  0.78           H  
ATOM    406  N   LEU A  27      15.515  -3.692 -15.928  1.00  0.76           N  
ATOM    407  CA  LEU A  27      16.002  -2.451 -16.487  1.00  0.76           C  
ATOM    408  C   LEU A  27      17.304  -2.002 -15.806  1.00  0.76           C  
ATOM    409  O   LEU A  27      17.884  -0.987 -16.189  1.00  0.76           O  
ATOM    410  CB  LEU A  27      14.932  -1.383 -16.302  1.00  0.76           C  
ATOM    411  CG  LEU A  27      13.595  -1.656 -16.995  1.00  0.76           C  
ATOM    412  CD1 LEU A  27      12.622  -0.629 -16.566  1.00  0.76           C  
ATOM    413  CD2 LEU A  27      13.767  -1.616 -18.504  1.00  0.76           C  
ATOM    414  H   LEU A  27      14.863  -3.610 -15.150  1.00  0.76           H  
ATOM    415  HA  LEU A  27      16.178  -2.598 -17.548  1.00  0.76           H  
ATOM    416 1HB  LEU A  27      14.751  -1.242 -15.240  1.00  0.76           H  
ATOM    417 2HB  LEU A  27      15.326  -0.466 -16.701  1.00  0.76           H  
ATOM    418  HG  LEU A  27      13.223  -2.635 -16.681  1.00  0.76           H  
ATOM    419 1HD1 LEU A  27      11.659  -0.826 -17.017  1.00  0.76           H  
ATOM    420 2HD1 LEU A  27      12.550  -0.689 -15.492  1.00  0.76           H  
ATOM    421 3HD1 LEU A  27      12.957   0.348 -16.854  1.00  0.76           H  
ATOM    422 1HD2 LEU A  27      12.811  -1.806 -18.992  1.00  0.76           H  
ATOM    423 2HD2 LEU A  27      14.130  -0.633 -18.789  1.00  0.76           H  
ATOM    424 3HD2 LEU A  27      14.488  -2.376 -18.809  1.00  0.76           H  
ATOM    425  N   LYS A  28      17.762  -2.747 -14.801  1.00  0.73           N  
ATOM    426  CA  LYS A  28      18.967  -2.383 -14.069  1.00  0.73           C  
ATOM    427  C   LYS A  28      20.183  -2.286 -14.975  1.00  0.73           C  
ATOM    428  O   LYS A  28      20.402  -3.126 -15.864  1.00  0.73           O  
ATOM    429  CB  LYS A  28      19.203  -3.351 -12.909  1.00  0.73           C  
ATOM    430  CG  LYS A  28      20.386  -3.001 -12.017  1.00  0.73           C  
ATOM    431  CD  LYS A  28      20.495  -3.968 -10.840  1.00  0.73           C  
ATOM    432  CE  LYS A  28      21.684  -3.629  -9.952  1.00  0.73           C  
ATOM    433  NZ  LYS A  28      21.805  -4.567  -8.803  1.00  0.73           N  
ATOM    434  H   LYS A  28      17.272  -3.593 -14.511  1.00  0.73           H  
ATOM    435  HA  LYS A  28      18.831  -1.400 -13.655  1.00  0.73           H  
ATOM    436 1HB  LYS A  28      18.309  -3.375 -12.279  1.00  0.73           H  
ATOM    437 2HB  LYS A  28      19.352  -4.358 -13.299  1.00  0.73           H  
ATOM    438 1HG  LYS A  28      21.307  -3.047 -12.596  1.00  0.73           H  
ATOM    439 2HG  LYS A  28      20.263  -1.982 -11.640  1.00  0.73           H  
ATOM    440 1HD  LYS A  28      19.579  -3.916 -10.246  1.00  0.73           H  
ATOM    441 2HD  LYS A  28      20.607  -4.985 -11.215  1.00  0.73           H  
ATOM    442 1HE  LYS A  28      22.596  -3.676 -10.546  1.00  0.73           H  
ATOM    443 2HE  LYS A  28      21.564  -2.614  -9.570  1.00  0.73           H  
ATOM    444 1HZ  LYS A  28      22.603  -4.309  -8.240  1.00  0.73           H  
ATOM    445 2HZ  LYS A  28      20.967  -4.522  -8.240  1.00  0.73           H  
ATOM    446 3HZ  LYS A  28      21.927  -5.508  -9.148  1.00  0.73           H  
ATOM    447  N   GLY A  29      20.951  -1.203 -14.798  1.00  0.70           N  
ATOM    448  CA  GLY A  29      22.132  -0.955 -15.607  1.00  0.70           C  
ATOM    449  C   GLY A  29      21.814  -0.056 -16.803  1.00  0.70           C  
ATOM    450  O   GLY A  29      22.722   0.444 -17.470  1.00  0.70           O  
ATOM    451  H   GLY A  29      20.733  -0.521 -14.066  1.00  0.70           H  
ATOM    452 1HA  GLY A  29      22.904  -0.500 -14.989  1.00  0.70           H  
ATOM    453 2HA  GLY A  29      22.531  -1.903 -15.962  1.00  0.70           H  
ATOM    454  N   LYS A  30      20.525   0.176 -17.054  1.00  0.68           N  
ATOM    455  CA  LYS A  30      20.091   1.003 -18.167  1.00  0.68           C  
ATOM    456  C   LYS A  30      19.404   2.277 -17.716  1.00  0.68           C  
ATOM    457  O   LYS A  30      18.744   2.322 -16.679  1.00  0.68           O  
ATOM    458  CB  LYS A  30      19.119   0.225 -19.062  1.00  0.68           C  
ATOM    459  CG  LYS A  30      19.785  -0.771 -20.049  1.00  0.68           C  
ATOM    460  CD  LYS A  30      20.124  -2.111 -19.377  1.00  0.68           C  
ATOM    461  CE  LYS A  30      18.873  -2.875 -19.007  1.00  0.68           C  
ATOM    462  NZ  LYS A  30      19.171  -4.143 -18.257  1.00  0.68           N  
ATOM    463  H   LYS A  30      19.801  -0.267 -16.488  1.00  0.68           H  
ATOM    464  HA  LYS A  30      20.963   1.286 -18.757  1.00  0.68           H  
ATOM    465 1HB  LYS A  30      18.434  -0.342 -18.451  1.00  0.68           H  
ATOM    466 2HB  LYS A  30      18.515   0.931 -19.631  1.00  0.68           H  
ATOM    467 1HG  LYS A  30      19.113  -0.940 -20.885  1.00  0.68           H  
ATOM    468 2HG  LYS A  30      20.701  -0.322 -20.432  1.00  0.68           H  
ATOM    469 1HD  LYS A  30      20.721  -2.717 -20.056  1.00  0.68           H  
ATOM    470 2HD  LYS A  30      20.693  -1.951 -18.475  1.00  0.68           H  
ATOM    471 1HE  LYS A  30      18.272  -2.238 -18.402  1.00  0.68           H  
ATOM    472 2HE  LYS A  30      18.318  -3.121 -19.910  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30      18.282  -4.613 -18.002  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30      19.731  -4.760 -18.814  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30      19.684  -3.895 -17.382  1.00  0.68           H  
ATOM    476  N   VAL A  31      19.539   3.310 -18.524  1.00  0.67           N  
ATOM    477  CA  VAL A  31      18.825   4.553 -18.296  1.00  0.67           C  
ATOM    478  C   VAL A  31      17.420   4.397 -18.816  1.00  0.67           C  
ATOM    479  O   VAL A  31      17.210   3.810 -19.883  1.00  0.67           O  
ATOM    480  CB  VAL A  31      19.577   5.732 -18.901  1.00  0.67           C  
ATOM    481  CG1 VAL A  31      18.781   6.993 -18.825  1.00  0.67           C  
ATOM    482  CG2 VAL A  31      20.818   5.915 -18.067  1.00  0.67           C  
ATOM    483  H   VAL A  31      20.119   3.214 -19.348  1.00  0.67           H  
ATOM    484  HA  VAL A  31      18.770   4.728 -17.218  1.00  0.67           H  
ATOM    485  HB  VAL A  31      19.820   5.528 -19.942  1.00  0.67           H  
ATOM    486 1HG1 VAL A  31      19.367   7.814 -19.236  1.00  0.67           H  
ATOM    487 2HG1 VAL A  31      17.859   6.885 -19.395  1.00  0.67           H  
ATOM    488 3HG1 VAL A  31      18.540   7.206 -17.783  1.00  0.67           H  
ATOM    489 1HG2 VAL A  31      21.386   6.747 -18.452  1.00  0.67           H  
ATOM    490 2HG2 VAL A  31      20.533   6.119 -17.040  1.00  0.67           H  
ATOM    491 3HG2 VAL A  31      21.412   5.012 -18.093  1.00  0.67           H  
ATOM    492  N   VAL A  32      16.465   4.826 -18.009  1.00  0.66           N  
ATOM    493  CA  VAL A  32      15.069   4.648 -18.333  1.00  0.66           C  
ATOM    494  C   VAL A  32      14.262   5.933 -18.364  1.00  0.66           C  
ATOM    495  O   VAL A  32      14.421   6.819 -17.521  1.00  0.66           O  
ATOM    496  CB  VAL A  32      14.428   3.672 -17.335  1.00  0.66           C  
ATOM    497  CG1 VAL A  32      12.975   3.477 -17.647  1.00  0.66           C  
ATOM    498  CG2 VAL A  32      15.171   2.360 -17.355  1.00  0.66           C  
ATOM    499  H   VAL A  32      16.732   5.300 -17.144  1.00  0.66           H  
ATOM    500  HA  VAL A  32      15.016   4.195 -19.318  1.00  0.66           H  
ATOM    501  HB  VAL A  32      14.492   4.088 -16.343  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32      12.547   2.792 -16.925  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32      12.452   4.420 -17.592  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32      12.878   3.062 -18.652  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32      14.724   1.708 -16.631  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32      15.115   1.917 -18.334  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32      16.212   2.516 -17.092  1.00  0.66           H  
ATOM    508  N   LEU A  33      13.418   6.045 -19.373  1.00  0.67           N  
ATOM    509  CA  LEU A  33      12.511   7.173 -19.484  1.00  0.67           C  
ATOM    510  C   LEU A  33      11.094   6.659 -19.224  1.00  0.67           C  
ATOM    511  O   LEU A  33      10.606   5.767 -19.928  1.00  0.67           O  
ATOM    512  CB  LEU A  33      12.620   7.793 -20.878  1.00  0.67           C  
ATOM    513  CG  LEU A  33      11.962   9.130 -21.140  1.00  0.67           C  
ATOM    514  CD1 LEU A  33      12.624   9.745 -22.344  1.00  0.67           C  
ATOM    515  CD2 LEU A  33      10.472   8.946 -21.414  1.00  0.67           C  
ATOM    516  H   LEU A  33      13.391   5.296 -20.068  1.00  0.67           H  
ATOM    517  HA  LEU A  33      12.762   7.919 -18.732  1.00  0.67           H  
ATOM    518 1HB  LEU A  33      13.667   7.883 -21.140  1.00  0.67           H  
ATOM    519 2HB  LEU A  33      12.159   7.109 -21.543  1.00  0.67           H  
ATOM    520  HG  LEU A  33      12.112   9.784 -20.279  1.00  0.67           H  
ATOM    521 1HD1 LEU A  33      12.178  10.721 -22.551  1.00  0.67           H  
ATOM    522 2HD1 LEU A  33      13.684   9.859 -22.141  1.00  0.67           H  
ATOM    523 3HD1 LEU A  33      12.489   9.092 -23.208  1.00  0.67           H  
ATOM    524 1HD2 LEU A  33      10.014   9.910 -21.620  1.00  0.67           H  
ATOM    525 2HD2 LEU A  33      10.342   8.312 -22.269  1.00  0.67           H  
ATOM    526 3HD2 LEU A  33       9.993   8.496 -20.551  1.00  0.67           H  
ATOM    527  N   LEU A  34      10.466   7.163 -18.162  1.00  0.70           N  
ATOM    528  CA  LEU A  34       9.110   6.746 -17.806  1.00  0.70           C  
ATOM    529  C   LEU A  34       8.148   7.876 -18.180  1.00  0.70           C  
ATOM    530  O   LEU A  34       8.280   9.004 -17.698  1.00  0.70           O  
ATOM    531  CB  LEU A  34       8.993   6.400 -16.306  1.00  0.70           C  
ATOM    532  CG  LEU A  34       9.924   5.293 -15.766  1.00  0.70           C  
ATOM    533  CD1 LEU A  34       9.696   5.099 -14.277  1.00  0.70           C  
ATOM    534  CD2 LEU A  34       9.749   4.068 -16.466  1.00  0.70           C  
ATOM    535  H   LEU A  34      10.937   7.885 -17.615  1.00  0.70           H  
ATOM    536  HA  LEU A  34       8.841   5.864 -18.387  1.00  0.70           H  
ATOM    537 1HB  LEU A  34       9.214   7.292 -15.742  1.00  0.70           H  
ATOM    538 2HB  LEU A  34       7.973   6.123 -16.084  1.00  0.70           H  
ATOM    539  HG  LEU A  34      10.887   5.585 -15.935  1.00  0.70           H  
ATOM    540 1HD1 LEU A  34      10.379   4.341 -13.892  1.00  0.70           H  
ATOM    541 2HD1 LEU A  34       9.883   6.031 -13.784  1.00  0.70           H  
ATOM    542 3HD1 LEU A  34       8.669   4.787 -14.097  1.00  0.70           H  
ATOM    543 1HD2 LEU A  34      10.442   3.327 -16.084  1.00  0.70           H  
ATOM    544 2HD2 LEU A  34       8.764   3.707 -16.351  1.00  0.70           H  
ATOM    545 3HD2 LEU A  34       9.962   4.279 -17.495  1.00  0.70           H  
ATOM    546  N   HIS A  35       7.210   7.582 -19.075  1.00  0.74           N  
ATOM    547  CA  HIS A  35       6.302   8.602 -19.611  1.00  0.74           C  
ATOM    548  C   HIS A  35       4.829   8.274 -19.456  1.00  0.74           C  
ATOM    549  O   HIS A  35       4.365   7.224 -19.911  1.00  0.74           O  
ATOM    550  CB  HIS A  35       6.599   8.804 -21.097  1.00  0.74           C  
ATOM    551  CG  HIS A  35       5.777   9.834 -21.837  1.00  0.74           C  
ATOM    552  ND1 HIS A  35       5.306   9.606 -23.100  1.00  0.74           N  
ATOM    553  CD2 HIS A  35       5.370  11.078 -21.516  1.00  0.74           C  
ATOM    554  CE1 HIS A  35       4.666  10.658 -23.533  1.00  0.74           C  
ATOM    555  NE2 HIS A  35       4.696  11.569 -22.598  1.00  0.74           N  
ATOM    556  H   HIS A  35       7.159   6.627 -19.441  1.00  0.74           H  
ATOM    557  HA  HIS A  35       6.475   9.548 -19.098  1.00  0.74           H  
ATOM    558 1HB  HIS A  35       7.634   9.088 -21.207  1.00  0.74           H  
ATOM    559 2HB  HIS A  35       6.479   7.849 -21.614  1.00  0.74           H  
ATOM    560  HD2 HIS A  35       5.543  11.602 -20.581  1.00  0.74           H  
ATOM    561  HE1 HIS A  35       4.190  10.750 -24.508  1.00  0.74           H  
ATOM    562  HE2 HIS A  35       4.278  12.486 -22.650  1.00  0.74           H  
ATOM    563  N   ASN A  36       4.098   9.171 -18.812  1.00  0.80           N  
ATOM    564  CA  ASN A  36       2.663   8.974 -18.672  1.00  0.80           C  
ATOM    565  C   ASN A  36       2.036   9.396 -19.989  1.00  0.80           C  
ATOM    566  O   ASN A  36       2.587  10.265 -20.662  1.00  0.80           O  
ATOM    567  CB  ASN A  36       2.120   9.768 -17.484  1.00  0.80           C  
ATOM    568  CG  ASN A  36       2.557   9.192 -16.164  1.00  0.80           C  
ATOM    569  OD1 ASN A  36       2.165   8.077 -15.823  1.00  0.80           O  
ATOM    570  ND2 ASN A  36       3.358   9.916 -15.428  1.00  0.80           N  
ATOM    571  H   ASN A  36       4.540  10.022 -18.447  1.00  0.80           H  
ATOM    572  HA  ASN A  36       2.449   7.923 -18.533  1.00  0.80           H  
ATOM    573 1HB  ASN A  36       2.464  10.805 -17.557  1.00  0.80           H  
ATOM    574 2HB  ASN A  36       1.028   9.783 -17.528  1.00  0.80           H  
ATOM    575 1HD2 ASN A  36       3.677   9.573 -14.544  1.00  0.80           H  
ATOM    576 2HD2 ASN A  36       3.659  10.813 -15.750  1.00  0.80           H  
ATOM    577  N   TYR A  37       0.916   8.798 -20.398  1.00  0.88           N  
ATOM    578  CA  TYR A  37       0.314   9.335 -21.627  1.00  0.88           C  
ATOM    579  C   TYR A  37      -1.198   9.125 -21.691  1.00  0.88           C  
ATOM    580  O   TYR A  37      -1.773   8.375 -20.904  1.00  0.88           O  
ATOM    581  CB  TYR A  37       0.968   8.743 -22.878  1.00  0.88           C  
ATOM    582  CG  TYR A  37       0.575   7.346 -23.244  1.00  0.88           C  
ATOM    583  CD1 TYR A  37      -0.429   7.196 -24.164  1.00  0.88           C  
ATOM    584  CD2 TYR A  37       1.172   6.257 -22.726  1.00  0.88           C  
ATOM    585  CE1 TYR A  37      -0.824   5.965 -24.597  1.00  0.88           C  
ATOM    586  CE2 TYR A  37       0.775   5.002 -23.162  1.00  0.88           C  
ATOM    587  CZ  TYR A  37      -0.216   4.865 -24.108  1.00  0.88           C  
ATOM    588  OH  TYR A  37      -0.615   3.632 -24.553  1.00  0.88           O  
ATOM    589  H   TYR A  37       0.517   8.029 -19.856  1.00  0.88           H  
ATOM    590  HA  TYR A  37       0.483  10.404 -21.658  1.00  0.88           H  
ATOM    591 1HB  TYR A  37       0.742   9.370 -23.726  1.00  0.88           H  
ATOM    592 2HB  TYR A  37       2.054   8.759 -22.754  1.00  0.88           H  
ATOM    593  HD1 TYR A  37      -0.909   8.080 -24.564  1.00  0.88           H  
ATOM    594  HD2 TYR A  37       1.965   6.368 -21.984  1.00  0.88           H  
ATOM    595  HE1 TYR A  37      -1.619   5.871 -25.340  1.00  0.88           H  
ATOM    596  HE2 TYR A  37       1.254   4.135 -22.755  1.00  0.88           H  
ATOM    597  HH  TYR A  37      -1.211   3.741 -25.303  1.00  0.88           H  
ATOM    598  N   ALA A  38      -1.854   9.782 -22.636  1.00  0.96           N  
ATOM    599  CA  ALA A  38      -3.271   9.524 -22.852  1.00  0.96           C  
ATOM    600  C   ALA A  38      -3.619   9.822 -24.307  1.00  0.96           C  
ATOM    601  O   ALA A  38      -3.258  10.867 -24.858  1.00  0.96           O  
ATOM    602  CB  ALA A  38      -4.097  10.323 -21.881  1.00  0.96           C  
ATOM    603  H   ALA A  38      -1.361  10.432 -23.231  1.00  0.96           H  
ATOM    604  HA  ALA A  38      -3.462   8.465 -22.684  1.00  0.96           H  
ATOM    605 1HB  ALA A  38      -5.147  10.128 -22.035  1.00  0.96           H  
ATOM    606 2HB  ALA A  38      -3.831  10.055 -20.855  1.00  0.96           H  
ATOM    607 3HB  ALA A  38      -3.898  11.336 -22.037  1.00  0.96           H  
ATOM    608  N   SER A  39      -4.330   8.876 -24.916  1.00  1.04           N  
ATOM    609  CA  SER A  39      -4.652   8.902 -26.337  1.00  1.04           C  
ATOM    610  C   SER A  39      -5.507  10.052 -26.860  1.00  1.04           C  
ATOM    611  O   SER A  39      -5.412  10.381 -28.043  1.00  1.04           O  
ATOM    612  CB  SER A  39      -5.287   7.580 -26.708  1.00  1.04           C  
ATOM    613  OG  SER A  39      -6.514   7.421 -26.067  1.00  1.04           O  
ATOM    614  H   SER A  39      -4.625   8.078 -24.377  1.00  1.04           H  
ATOM    615  HA  SER A  39      -3.715   8.957 -26.865  1.00  1.04           H  
ATOM    616 1HB  SER A  39      -5.429   7.540 -27.788  1.00  1.04           H  
ATOM    617 2HB  SER A  39      -4.618   6.766 -26.437  1.00  1.04           H  
ATOM    618  HG  SER A  39      -7.011   8.227 -26.256  1.00  1.04           H  
ATOM    619  N   ASN A  40      -6.326  10.681 -26.016  1.00  1.09           N  
ATOM    620  CA  ASN A  40      -7.120  11.802 -26.504  1.00  1.09           C  
ATOM    621  C   ASN A  40      -6.578  13.170 -26.097  1.00  1.09           C  
ATOM    622  O   ASN A  40      -7.260  14.181 -26.279  1.00  1.09           O  
ATOM    623  CB  ASN A  40      -8.574  11.661 -26.112  1.00  1.09           C  
ATOM    624  CG  ASN A  40      -9.279  10.551 -26.871  1.00  1.09           C  
ATOM    625  OD1 ASN A  40      -9.030  10.352 -28.067  1.00  1.09           O  
ATOM    626  ND2 ASN A  40     -10.171   9.853 -26.225  1.00  1.09           N  
ATOM    627  H   ASN A  40      -6.424  10.388 -25.044  1.00  1.09           H  
ATOM    628  HA  ASN A  40      -7.092  11.782 -27.593  1.00  1.09           H  
ATOM    629 1HB  ASN A  40      -8.639  11.454 -25.045  1.00  1.09           H  
ATOM    630 2HB  ASN A  40      -9.092  12.602 -26.294  1.00  1.09           H  
ATOM    631 1HD2 ASN A  40     -10.673   9.133 -26.707  1.00  1.09           H  
ATOM    632 2HD2 ASN A  40     -10.371  10.052 -25.265  1.00  1.09           H  
ATOM    633  N   CYS A  41      -5.360  13.229 -25.562  1.00  1.12           N  
ATOM    634  CA  CYS A  41      -4.839  14.528 -25.160  1.00  1.12           C  
ATOM    635  C   CYS A  41      -4.126  15.278 -26.273  1.00  1.12           C  
ATOM    636  O   CYS A  41      -3.494  14.692 -27.163  1.00  1.12           O  
ATOM    637  CB  CYS A  41      -3.880  14.414 -23.988  1.00  1.12           C  
ATOM    638  SG  CYS A  41      -4.599  13.898 -22.455  1.00  1.12           S  
ATOM    639  H   CYS A  41      -4.793  12.389 -25.426  1.00  1.12           H  
ATOM    640  HA  CYS A  41      -5.681  15.136 -24.829  1.00  1.12           H  
ATOM    641 1HB  CYS A  41      -3.137  13.691 -24.238  1.00  1.12           H  
ATOM    642 2HB  CYS A  41      -3.394  15.373 -23.832  1.00  1.12           H  
ATOM    643  HG  CYS A  41      -5.739  14.598 -22.605  1.00  1.12           H  
ATOM    644  N   GLU A  42      -4.194  16.599 -26.193  1.00  1.11           N  
ATOM    645  CA  GLU A  42      -3.451  17.450 -27.103  1.00  1.11           C  
ATOM    646  C   GLU A  42      -1.989  17.095 -26.916  1.00  1.11           C  
ATOM    647  O   GLU A  42      -1.557  16.891 -25.788  1.00  1.11           O  
ATOM    648  CB  GLU A  42      -3.704  18.935 -26.830  1.00  1.11           C  
ATOM    649  CG  GLU A  42      -3.085  19.880 -27.875  1.00  1.11           C  
ATOM    650  CD  GLU A  42      -3.366  21.340 -27.625  1.00  1.11           C  
ATOM    651  OE1 GLU A  42      -4.046  21.650 -26.676  1.00  1.11           O  
ATOM    652  OE2 GLU A  42      -2.891  22.147 -28.392  1.00  1.11           O  
ATOM    653  H   GLU A  42      -4.759  17.019 -25.468  1.00  1.11           H  
ATOM    654  HA  GLU A  42      -3.740  17.222 -28.129  1.00  1.11           H  
ATOM    655 1HB  GLU A  42      -4.777  19.124 -26.796  1.00  1.11           H  
ATOM    656 2HB  GLU A  42      -3.291  19.200 -25.857  1.00  1.11           H  
ATOM    657 1HG  GLU A  42      -2.020  19.741 -27.906  1.00  1.11           H  
ATOM    658 2HG  GLU A  42      -3.476  19.609 -28.854  1.00  1.11           H  
ATOM    659  N   LYS A  43      -1.255  17.003 -28.018  1.00  1.07           N  
ATOM    660  CA  LYS A  43       0.163  16.625 -28.071  1.00  1.07           C  
ATOM    661  C   LYS A  43       0.460  15.136 -27.895  1.00  1.07           C  
ATOM    662  O   LYS A  43       1.625  14.753 -27.876  1.00  1.07           O  
ATOM    663  CB  LYS A  43       1.004  17.387 -27.023  1.00  1.07           C  
ATOM    664  CG  LYS A  43       0.907  18.912 -27.076  1.00  1.07           C  
ATOM    665  CD  LYS A  43       1.395  19.409 -28.423  1.00  1.07           C  
ATOM    666  CE  LYS A  43       1.374  20.916 -28.536  1.00  1.07           C  
ATOM    667  NZ  LYS A  43       1.845  21.352 -29.882  1.00  1.07           N  
ATOM    668  H   LYS A  43      -1.718  17.207 -28.892  1.00  1.07           H  
ATOM    669  HA  LYS A  43       0.538  16.909 -29.056  1.00  1.07           H  
ATOM    670 1HB  LYS A  43       0.783  17.044 -26.015  1.00  1.07           H  
ATOM    671 2HB  LYS A  43       2.054  17.149 -27.197  1.00  1.07           H  
ATOM    672 1HG  LYS A  43      -0.101  19.244 -26.892  1.00  1.07           H  
ATOM    673 2HG  LYS A  43       1.546  19.331 -26.300  1.00  1.07           H  
ATOM    674 1HD  LYS A  43       2.420  19.064 -28.587  1.00  1.07           H  
ATOM    675 2HD  LYS A  43       0.771  18.995 -29.215  1.00  1.07           H  
ATOM    676 1HE  LYS A  43       0.354  21.277 -28.380  1.00  1.07           H  
ATOM    677 2HE  LYS A  43       2.023  21.347 -27.775  1.00  1.07           H  
ATOM    678 1HZ  LYS A  43       1.825  22.355 -29.946  1.00  1.07           H  
ATOM    679 2HZ  LYS A  43       2.802  21.016 -30.030  1.00  1.07           H  
ATOM    680 3HZ  LYS A  43       1.241  20.955 -30.593  1.00  1.07           H  
ATOM    681  N   TYR A  44      -0.552  14.270 -27.904  1.00  1.02           N  
ATOM    682  CA  TYR A  44      -0.273  12.832 -27.893  1.00  1.02           C  
ATOM    683  C   TYR A  44       0.567  12.379 -29.079  1.00  1.02           C  
ATOM    684  O   TYR A  44       1.623  11.771 -28.905  1.00  1.02           O  
ATOM    685  CB  TYR A  44      -1.590  12.060 -27.826  1.00  1.02           C  
ATOM    686  CG  TYR A  44      -1.537  10.572 -28.061  1.00  1.02           C  
ATOM    687  CD1 TYR A  44      -1.000   9.697 -27.139  1.00  1.02           C  
ATOM    688  CD2 TYR A  44      -2.133  10.075 -29.213  1.00  1.02           C  
ATOM    689  CE1 TYR A  44      -1.052   8.342 -27.405  1.00  1.02           C  
ATOM    690  CE2 TYR A  44      -2.187   8.729 -29.445  1.00  1.02           C  
ATOM    691  CZ  TYR A  44      -1.653   7.869 -28.554  1.00  1.02           C  
ATOM    692  OH  TYR A  44      -1.702   6.524 -28.791  1.00  1.02           O  
ATOM    693  H   TYR A  44      -1.523  14.591 -27.868  1.00  1.02           H  
ATOM    694  HA  TYR A  44       0.302  12.605 -26.998  1.00  1.02           H  
ATOM    695 1HB  TYR A  44      -2.062  12.222 -26.862  1.00  1.02           H  
ATOM    696 2HB  TYR A  44      -2.273  12.480 -28.564  1.00  1.02           H  
ATOM    697  HD1 TYR A  44      -0.540  10.069 -26.225  1.00  1.02           H  
ATOM    698  HD2 TYR A  44      -2.575  10.765 -29.936  1.00  1.02           H  
ATOM    699  HE1 TYR A  44      -0.631   7.644 -26.729  1.00  1.02           H  
ATOM    700  HE2 TYR A  44      -2.663   8.352 -30.344  1.00  1.02           H  
ATOM    701  HH  TYR A  44      -2.158   6.368 -29.624  1.00  1.02           H  
ATOM    702  N   ASP A  45       0.146  12.726 -30.293  1.00  0.97           N  
ATOM    703  CA  ASP A  45       0.887  12.295 -31.475  1.00  0.97           C  
ATOM    704  C   ASP A  45       2.317  12.815 -31.480  1.00  0.97           C  
ATOM    705  O   ASP A  45       3.249  12.106 -31.876  1.00  0.97           O  
ATOM    706  CB  ASP A  45       0.197  12.805 -32.742  1.00  0.97           C  
ATOM    707  CG  ASP A  45      -1.088  12.096 -33.038  1.00  0.97           C  
ATOM    708  OD1 ASP A  45      -1.294  11.074 -32.450  1.00  0.97           O  
ATOM    709  OD2 ASP A  45      -1.854  12.565 -33.836  1.00  0.97           O  
ATOM    710  H   ASP A  45      -0.709  13.253 -30.391  1.00  0.97           H  
ATOM    711  HA  ASP A  45       0.914  11.204 -31.486  1.00  0.97           H  
ATOM    712 1HB  ASP A  45      -0.003  13.872 -32.643  1.00  0.97           H  
ATOM    713 2HB  ASP A  45       0.869  12.680 -33.592  1.00  0.97           H  
ATOM    714  N   GLU A  46       2.492  14.059 -31.036  1.00  0.92           N  
ATOM    715  CA  GLU A  46       3.810  14.661 -31.060  1.00  0.92           C  
ATOM    716  C   GLU A  46       4.688  14.061 -29.980  1.00  0.92           C  
ATOM    717  O   GLU A  46       5.850  13.741 -30.229  1.00  0.92           O  
ATOM    718  CB  GLU A  46       3.704  16.183 -30.907  1.00  0.92           C  
ATOM    719  CG  GLU A  46       3.039  16.871 -32.115  1.00  0.92           C  
ATOM    720  CD  GLU A  46       2.922  18.394 -32.022  1.00  0.92           C  
ATOM    721  OE1 GLU A  46       3.277  18.972 -31.013  1.00  0.92           O  
ATOM    722  OE2 GLU A  46       2.458  18.976 -32.972  1.00  0.92           O  
ATOM    723  H   GLU A  46       1.701  14.578 -30.691  1.00  0.92           H  
ATOM    724  HA  GLU A  46       4.269  14.447 -32.025  1.00  0.92           H  
ATOM    725 1HB  GLU A  46       3.117  16.418 -30.015  1.00  0.92           H  
ATOM    726 2HB  GLU A  46       4.699  16.609 -30.771  1.00  0.92           H  
ATOM    727 1HG  GLU A  46       3.612  16.622 -33.007  1.00  0.92           H  
ATOM    728 2HG  GLU A  46       2.041  16.448 -32.236  1.00  0.92           H  
ATOM    729  N   ALA A  47       4.133  13.860 -28.783  1.00  0.88           N  
ATOM    730  CA  ALA A  47       4.927  13.299 -27.709  1.00  0.88           C  
ATOM    731  C   ALA A  47       5.403  11.913 -28.087  1.00  0.88           C  
ATOM    732  O   ALA A  47       6.567  11.571 -27.859  1.00  0.88           O  
ATOM    733  CB  ALA A  47       4.120  13.235 -26.423  1.00  0.88           C  
ATOM    734  H   ALA A  47       3.169  14.122 -28.603  1.00  0.88           H  
ATOM    735  HA  ALA A  47       5.799  13.936 -27.562  1.00  0.88           H  
ATOM    736 1HB  ALA A  47       4.738  12.830 -25.631  1.00  0.88           H  
ATOM    737 2HB  ALA A  47       3.788  14.237 -26.151  1.00  0.88           H  
ATOM    738 3HB  ALA A  47       3.247  12.596 -26.575  1.00  0.88           H  
ATOM    739  N   LEU A  48       4.530  11.121 -28.717  1.00  0.85           N  
ATOM    740  CA  LEU A  48       4.955   9.787 -29.072  1.00  0.85           C  
ATOM    741  C   LEU A  48       6.028   9.853 -30.138  1.00  0.85           C  
ATOM    742  O   LEU A  48       7.018   9.126 -30.068  1.00  0.85           O  
ATOM    743  CB  LEU A  48       3.817   8.953 -29.635  1.00  0.85           C  
ATOM    744  CG  LEU A  48       2.670   8.585 -28.730  1.00  0.85           C  
ATOM    745  CD1 LEU A  48       1.735   7.799 -29.592  1.00  0.85           C  
ATOM    746  CD2 LEU A  48       3.132   7.845 -27.485  1.00  0.85           C  
ATOM    747  H   LEU A  48       3.574  11.432 -28.906  1.00  0.85           H  
ATOM    748  HA  LEU A  48       5.362   9.299 -28.188  1.00  0.85           H  
ATOM    749 1HB  LEU A  48       3.383   9.509 -30.471  1.00  0.85           H  
ATOM    750 2HB  LEU A  48       4.231   8.029 -30.030  1.00  0.85           H  
ATOM    751  HG  LEU A  48       2.151   9.475 -28.408  1.00  0.85           H  
ATOM    752 1HD1 LEU A  48       0.898   7.511 -29.042  1.00  0.85           H  
ATOM    753 2HD1 LEU A  48       1.426   8.412 -30.440  1.00  0.85           H  
ATOM    754 3HD1 LEU A  48       2.236   6.909 -29.954  1.00  0.85           H  
ATOM    755 1HD2 LEU A  48       2.266   7.593 -26.870  1.00  0.85           H  
ATOM    756 2HD2 LEU A  48       3.633   6.957 -27.763  1.00  0.85           H  
ATOM    757 3HD2 LEU A  48       3.808   8.481 -26.913  1.00  0.85           H  
ATOM    758  N   ALA A  49       5.869  10.756 -31.116  1.00  0.83           N  
ATOM    759  CA  ALA A  49       6.854  10.859 -32.180  1.00  0.83           C  
ATOM    760  C   ALA A  49       8.217  11.203 -31.611  1.00  0.83           C  
ATOM    761  O   ALA A  49       9.237  10.653 -32.043  1.00  0.83           O  
ATOM    762  CB  ALA A  49       6.431  11.914 -33.183  1.00  0.83           C  
ATOM    763  H   ALA A  49       5.038  11.349 -31.153  1.00  0.83           H  
ATOM    764  HA  ALA A  49       6.923   9.892 -32.677  1.00  0.83           H  
ATOM    765 1HB  ALA A  49       7.164  11.971 -33.984  1.00  0.83           H  
ATOM    766 2HB  ALA A  49       5.457  11.650 -33.594  1.00  0.83           H  
ATOM    767 3HB  ALA A  49       6.362  12.878 -32.681  1.00  0.83           H  
ATOM    768  N   GLU A  50       8.242  12.090 -30.618  1.00  0.82           N  
ATOM    769  CA  GLU A  50       9.506  12.445 -30.010  1.00  0.82           C  
ATOM    770  C   GLU A  50      10.104  11.256 -29.271  1.00  0.82           C  
ATOM    771  O   GLU A  50      11.318  11.042 -29.325  1.00  0.82           O  
ATOM    772  CB  GLU A  50       9.354  13.654 -29.109  1.00  0.82           C  
ATOM    773  CG  GLU A  50       9.087  14.956 -29.886  1.00  0.82           C  
ATOM    774  CD  GLU A  50       9.113  16.212 -29.044  1.00  0.82           C  
ATOM    775  OE1 GLU A  50       9.676  16.202 -27.959  1.00  0.82           O  
ATOM    776  OE2 GLU A  50       8.561  17.193 -29.483  1.00  0.82           O  
ATOM    777  H   GLU A  50       7.375  12.533 -30.307  1.00  0.82           H  
ATOM    778  HA  GLU A  50      10.197  12.721 -30.806  1.00  0.82           H  
ATOM    779 1HB  GLU A  50       8.497  13.495 -28.451  1.00  0.82           H  
ATOM    780 2HB  GLU A  50      10.223  13.753 -28.479  1.00  0.82           H  
ATOM    781 1HG  GLU A  50       9.830  15.046 -30.675  1.00  0.82           H  
ATOM    782 2HG  GLU A  50       8.116  14.875 -30.363  1.00  0.82           H  
ATOM    783  N   LEU A  51       9.261  10.438 -28.627  1.00  0.81           N  
ATOM    784  CA  LEU A  51       9.803   9.275 -27.944  1.00  0.81           C  
ATOM    785  C   LEU A  51      10.422   8.325 -28.948  1.00  0.81           C  
ATOM    786  O   LEU A  51      11.469   7.728 -28.684  1.00  0.81           O  
ATOM    787  CB  LEU A  51       8.751   8.473 -27.202  1.00  0.81           C  
ATOM    788  CG  LEU A  51       8.102   9.032 -26.029  1.00  0.81           C  
ATOM    789  CD1 LEU A  51       7.103   8.000 -25.632  1.00  0.81           C  
ATOM    790  CD2 LEU A  51       9.120   9.348 -24.929  1.00  0.81           C  
ATOM    791  H   LEU A  51       8.261  10.652 -28.584  1.00  0.81           H  
ATOM    792  HA  LEU A  51      10.567   9.600 -27.248  1.00  0.81           H  
ATOM    793 1HB  LEU A  51       7.965   8.209 -27.907  1.00  0.81           H  
ATOM    794 2HB  LEU A  51       9.209   7.572 -26.879  1.00  0.81           H  
ATOM    795  HG  LEU A  51       7.569   9.943 -26.286  1.00  0.81           H  
ATOM    796 1HD1 LEU A  51       6.563   8.316 -24.792  1.00  0.81           H  
ATOM    797 2HD1 LEU A  51       6.421   7.834 -26.462  1.00  0.81           H  
ATOM    798 3HD1 LEU A  51       7.617   7.075 -25.397  1.00  0.81           H  
ATOM    799 1HD2 LEU A  51       8.595   9.740 -24.055  1.00  0.81           H  
ATOM    800 2HD2 LEU A  51       9.657   8.454 -24.656  1.00  0.81           H  
ATOM    801 3HD2 LEU A  51       9.823  10.090 -25.294  1.00  0.81           H  
ATOM    802  N   VAL A  52       9.782   8.193 -30.112  1.00  0.82           N  
ATOM    803  CA  VAL A  52      10.275   7.311 -31.158  1.00  0.82           C  
ATOM    804  C   VAL A  52      11.635   7.779 -31.622  1.00  0.82           C  
ATOM    805  O   VAL A  52      12.560   6.974 -31.750  1.00  0.82           O  
ATOM    806  CB  VAL A  52       9.281   7.215 -32.321  1.00  0.82           C  
ATOM    807  CG1 VAL A  52       9.916   6.477 -33.464  1.00  0.82           C  
ATOM    808  CG2 VAL A  52       8.038   6.467 -31.856  1.00  0.82           C  
ATOM    809  H   VAL A  52       8.909   8.704 -30.254  1.00  0.82           H  
ATOM    810  HA  VAL A  52      10.389   6.313 -30.772  1.00  0.82           H  
ATOM    811  HB  VAL A  52       9.015   8.213 -32.657  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52       9.207   6.409 -34.289  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52      10.807   7.014 -33.789  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      10.188   5.478 -33.129  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52       7.322   6.389 -32.676  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52       8.332   5.479 -31.540  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52       7.579   6.986 -31.028  1.00  0.82           H  
ATOM    818  N   LYS A  53      11.789   9.087 -31.809  1.00  0.83           N  
ATOM    819  CA  LYS A  53      13.079   9.617 -32.208  1.00  0.83           C  
ATOM    820  C   LYS A  53      14.144   9.357 -31.131  1.00  0.83           C  
ATOM    821  O   LYS A  53      15.261   8.946 -31.457  1.00  0.83           O  
ATOM    822  CB  LYS A  53      12.951  11.116 -32.468  1.00  0.83           C  
ATOM    823  CG  LYS A  53      12.151  11.473 -33.713  1.00  0.83           C  
ATOM    824  CD  LYS A  53      12.011  12.985 -33.875  1.00  0.83           C  
ATOM    825  CE  LYS A  53      11.173  13.330 -35.099  1.00  0.83           C  
ATOM    826  NZ  LYS A  53      10.993  14.800 -35.254  1.00  0.83           N  
ATOM    827  H   LYS A  53      10.985   9.709 -31.700  1.00  0.83           H  
ATOM    828  HA  LYS A  53      13.392   9.118 -33.124  1.00  0.83           H  
ATOM    829 1HB  LYS A  53      12.456  11.582 -31.618  1.00  0.83           H  
ATOM    830 2HB  LYS A  53      13.940  11.558 -32.554  1.00  0.83           H  
ATOM    831 1HG  LYS A  53      12.647  11.065 -34.593  1.00  0.83           H  
ATOM    832 2HG  LYS A  53      11.159  11.030 -33.641  1.00  0.83           H  
ATOM    833 1HD  LYS A  53      11.529  13.398 -32.985  1.00  0.83           H  
ATOM    834 2HD  LYS A  53      12.996  13.436 -33.976  1.00  0.83           H  
ATOM    835 1HE  LYS A  53      11.663  12.937 -35.988  1.00  0.83           H  
ATOM    836 2HE  LYS A  53      10.191  12.863 -34.999  1.00  0.83           H  
ATOM    837 1HZ  LYS A  53      10.433  14.987 -36.074  1.00  0.83           H  
ATOM    838 2HZ  LYS A  53      10.528  15.171 -34.437  1.00  0.83           H  
ATOM    839 3HZ  LYS A  53      11.896  15.242 -35.357  1.00  0.83           H  
ATOM    840  N   LEU A  54      13.791   9.526 -29.849  1.00  0.85           N  
ATOM    841  CA  LEU A  54      14.746   9.276 -28.767  1.00  0.85           C  
ATOM    842  C   LEU A  54      15.165   7.827 -28.680  1.00  0.85           C  
ATOM    843  O   LEU A  54      16.341   7.522 -28.481  1.00  0.85           O  
ATOM    844  CB  LEU A  54      14.125   9.642 -27.417  1.00  0.85           C  
ATOM    845  CG  LEU A  54      13.935  11.079 -27.149  1.00  0.85           C  
ATOM    846  CD1 LEU A  54      13.077  11.246 -25.934  1.00  0.85           C  
ATOM    847  CD2 LEU A  54      15.310  11.718 -26.919  1.00  0.85           C  
ATOM    848  H   LEU A  54      12.854   9.869 -29.627  1.00  0.85           H  
ATOM    849  HA  LEU A  54      15.631   9.886 -28.944  1.00  0.85           H  
ATOM    850 1HB  LEU A  54      13.150   9.167 -27.350  1.00  0.85           H  
ATOM    851 2HB  LEU A  54      14.754   9.236 -26.626  1.00  0.85           H  
ATOM    852  HG  LEU A  54      13.439  11.535 -27.983  1.00  0.85           H  
ATOM    853 1HD1 LEU A  54      12.946  12.284 -25.743  1.00  0.85           H  
ATOM    854 2HD1 LEU A  54      12.116  10.789 -26.102  1.00  0.85           H  
ATOM    855 3HD1 LEU A  54      13.554  10.772 -25.096  1.00  0.85           H  
ATOM    856 1HD2 LEU A  54      15.193  12.777 -26.713  1.00  0.85           H  
ATOM    857 2HD2 LEU A  54      15.796  11.239 -26.070  1.00  0.85           H  
ATOM    858 3HD2 LEU A  54      15.925  11.588 -27.809  1.00  0.85           H  
ATOM    859  N   TYR A  55      14.197   6.938 -28.826  1.00  0.85           N  
ATOM    860  CA  TYR A  55      14.436   5.519 -28.711  1.00  0.85           C  
ATOM    861  C   TYR A  55      15.292   5.055 -29.882  1.00  0.85           C  
ATOM    862  O   TYR A  55      16.313   4.396 -29.703  1.00  0.85           O  
ATOM    863  CB  TYR A  55      13.090   4.818 -28.632  1.00  0.85           C  
ATOM    864  CG  TYR A  55      13.096   3.364 -28.281  1.00  0.85           C  
ATOM    865  CD1 TYR A  55      13.306   3.021 -26.961  1.00  0.85           C  
ATOM    866  CD2 TYR A  55      12.859   2.387 -29.221  1.00  0.85           C  
ATOM    867  CE1 TYR A  55      13.283   1.714 -26.566  1.00  0.85           C  
ATOM    868  CE2 TYR A  55      12.839   1.060 -28.825  1.00  0.85           C  
ATOM    869  CZ  TYR A  55      13.048   0.726 -27.502  1.00  0.85           C  
ATOM    870  OH  TYR A  55      13.022  -0.594 -27.107  1.00  0.85           O  
ATOM    871  H   TYR A  55      13.245   7.263 -28.988  1.00  0.85           H  
ATOM    872  HA  TYR A  55      14.988   5.328 -27.791  1.00  0.85           H  
ATOM    873 1HB  TYR A  55      12.502   5.333 -27.879  1.00  0.85           H  
ATOM    874 2HB  TYR A  55      12.573   4.938 -29.586  1.00  0.85           H  
ATOM    875  HD1 TYR A  55      13.488   3.795 -26.238  1.00  0.85           H  
ATOM    876  HD2 TYR A  55      12.686   2.657 -30.264  1.00  0.85           H  
ATOM    877  HE1 TYR A  55      13.451   1.457 -25.525  1.00  0.85           H  
ATOM    878  HE2 TYR A  55      12.658   0.276 -29.553  1.00  0.85           H  
ATOM    879  HH  TYR A  55      12.770  -1.149 -27.856  1.00  0.85           H  
ATOM    880  N   LYS A  56      14.945   5.459 -31.100  1.00  0.85           N  
ATOM    881  CA  LYS A  56      15.764   5.036 -32.225  1.00  0.85           C  
ATOM    882  C   LYS A  56      17.202   5.553 -32.107  1.00  0.85           C  
ATOM    883  O   LYS A  56      18.146   4.845 -32.463  1.00  0.85           O  
ATOM    884  CB  LYS A  56      15.142   5.476 -33.548  1.00  0.85           C  
ATOM    885  CG  LYS A  56      13.883   4.699 -33.936  1.00  0.85           C  
ATOM    886  CD  LYS A  56      13.305   5.185 -35.256  1.00  0.85           C  
ATOM    887  CE  LYS A  56      12.103   4.345 -35.675  1.00  0.85           C  
ATOM    888  NZ  LYS A  56      11.500   4.827 -36.949  1.00  0.85           N  
ATOM    889  H   LYS A  56      14.113   6.029 -31.256  1.00  0.85           H  
ATOM    890  HA  LYS A  56      15.806   3.947 -32.221  1.00  0.85           H  
ATOM    891 1HB  LYS A  56      14.868   6.534 -33.476  1.00  0.85           H  
ATOM    892 2HB  LYS A  56      15.872   5.377 -34.348  1.00  0.85           H  
ATOM    893 1HG  LYS A  56      14.119   3.639 -34.016  1.00  0.85           H  
ATOM    894 2HG  LYS A  56      13.132   4.829 -33.154  1.00  0.85           H  
ATOM    895 1HD  LYS A  56      12.991   6.225 -35.145  1.00  0.85           H  
ATOM    896 2HD  LYS A  56      14.067   5.133 -36.032  1.00  0.85           H  
ATOM    897 1HE  LYS A  56      12.422   3.312 -35.806  1.00  0.85           H  
ATOM    898 2HE  LYS A  56      11.353   4.380 -34.896  1.00  0.85           H  
ATOM    899 1HZ  LYS A  56      10.712   4.241 -37.189  1.00  0.85           H  
ATOM    900 2HZ  LYS A  56      11.189   5.782 -36.840  1.00  0.85           H  
ATOM    901 3HZ  LYS A  56      12.190   4.781 -37.686  1.00  0.85           H  
ATOM    902  N   LYS A  57      17.381   6.774 -31.591  1.00  0.84           N  
ATOM    903  CA  LYS A  57      18.720   7.326 -31.426  1.00  0.84           C  
ATOM    904  C   LYS A  57      19.526   6.734 -30.263  1.00  0.84           C  
ATOM    905  O   LYS A  57      20.741   6.578 -30.387  1.00  0.84           O  
ATOM    906  CB  LYS A  57      18.655   8.844 -31.250  1.00  0.84           C  
ATOM    907  CG  LYS A  57      18.268   9.616 -32.503  1.00  0.84           C  
ATOM    908  CD  LYS A  57      18.215  11.111 -32.235  1.00  0.84           C  
ATOM    909  CE  LYS A  57      17.835  11.886 -33.488  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      17.779  13.355 -33.239  1.00  0.84           N  
ATOM    911  H   LYS A  57      16.578   7.349 -31.335  1.00  0.84           H  
ATOM    912  HA  LYS A  57      19.275   7.120 -32.339  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      17.917   9.078 -30.476  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      19.619   9.213 -30.898  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      18.999   9.422 -33.286  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      17.295   9.279 -32.853  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      17.472  11.305 -31.456  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      19.186  11.454 -31.880  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      18.569  11.686 -34.267  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      16.854  11.549 -33.830  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      17.523  13.833 -34.092  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      17.092  13.548 -32.526  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      18.685  13.680 -32.931  1.00  0.84           H  
ATOM    924  N   HIS A  58      18.872   6.415 -29.135  1.00  0.83           N  
ATOM    925  CA  HIS A  58      19.603   5.971 -27.946  1.00  0.83           C  
ATOM    926  C   HIS A  58      19.342   4.530 -27.450  1.00  0.83           C  
ATOM    927  O   HIS A  58      20.004   4.075 -26.511  1.00  0.83           O  
ATOM    928  CB  HIS A  58      19.296   6.940 -26.805  1.00  0.83           C  
ATOM    929  CG  HIS A  58      19.720   8.364 -27.047  1.00  0.83           C  
ATOM    930  ND1 HIS A  58      21.048   8.763 -27.064  1.00  0.83           N  
ATOM    931  CD2 HIS A  58      18.986   9.480 -27.284  1.00  0.83           C  
ATOM    932  CE1 HIS A  58      21.109  10.063 -27.297  1.00  0.83           C  
ATOM    933  NE2 HIS A  58      19.872  10.526 -27.434  1.00  0.83           N  
ATOM    934  H   HIS A  58      17.864   6.556 -29.073  1.00  0.83           H  
ATOM    935  HA  HIS A  58      20.672   6.041 -28.152  1.00  0.83           H  
ATOM    936 1HB  HIS A  58      18.232   6.941 -26.637  1.00  0.83           H  
ATOM    937 2HB  HIS A  58      19.777   6.592 -25.894  1.00  0.83           H  
ATOM    938  HD1 HIS A  58      21.877   8.164 -26.916  1.00  0.83           H  
ATOM    939  HD2 HIS A  58      17.910   9.652 -27.364  1.00  0.83           H  
ATOM    940  HE1 HIS A  58      22.074  10.565 -27.347  1.00  0.83           H  
ATOM    941  N   ALA A  59      18.427   3.777 -28.063  1.00  0.81           N  
ATOM    942  CA  ALA A  59      18.163   2.410 -27.591  1.00  0.81           C  
ATOM    943  C   ALA A  59      19.423   1.548 -27.655  1.00  0.81           C  
ATOM    944  O   ALA A  59      19.665   0.724 -26.773  1.00  0.81           O  
ATOM    945  CB  ALA A  59      17.066   1.751 -28.412  1.00  0.81           C  
ATOM    946  H   ALA A  59      17.863   4.146 -28.818  1.00  0.81           H  
ATOM    947  HA  ALA A  59      17.839   2.465 -26.554  1.00  0.81           H  
ATOM    948 1HB  ALA A  59      16.875   0.751 -28.027  1.00  0.81           H  
ATOM    949 2HB  ALA A  59      16.157   2.342 -28.337  1.00  0.81           H  
ATOM    950 3HB  ALA A  59      17.374   1.690 -29.452  1.00  0.81           H  
ATOM    951  N   SER A  60      20.262   1.757 -28.674  1.00  0.79           N  
ATOM    952  CA  SER A  60      21.488   0.975 -28.845  1.00  0.79           C  
ATOM    953  C   SER A  60      22.526   1.254 -27.758  1.00  0.79           C  
ATOM    954  O   SER A  60      23.489   0.503 -27.604  1.00  0.79           O  
ATOM    955  CB  SER A  60      22.102   1.244 -30.205  1.00  0.79           C  
ATOM    956  OG  SER A  60      22.564   2.562 -30.293  1.00  0.79           O  
ATOM    957  H   SER A  60      20.028   2.464 -29.358  1.00  0.79           H  
ATOM    958  HA  SER A  60      21.222  -0.082 -28.792  1.00  0.79           H  
ATOM    959 1HB  SER A  60      22.932   0.556 -30.365  1.00  0.79           H  
ATOM    960 2HB  SER A  60      21.366   1.059 -30.985  1.00  0.79           H  
ATOM    961  HG  SER A  60      23.053   2.729 -29.476  1.00  0.79           H  
ATOM    962  N   GLU A  61      22.346   2.358 -27.031  1.00  0.76           N  
ATOM    963  CA  GLU A  61      23.237   2.760 -25.959  1.00  0.76           C  
ATOM    964  C   GLU A  61      22.709   2.265 -24.613  1.00  0.76           C  
ATOM    965  O   GLU A  61      23.366   2.432 -23.587  1.00  0.76           O  
ATOM    966  CB  GLU A  61      23.379   4.283 -25.953  1.00  0.76           C  
ATOM    967  CG  GLU A  61      24.048   4.857 -27.208  1.00  0.76           C  
ATOM    968  CD  GLU A  61      23.982   6.371 -27.285  1.00  0.76           C  
ATOM    969  OE1 GLU A  61      23.215   6.948 -26.546  1.00  0.76           O  
ATOM    970  OE2 GLU A  61      24.705   6.944 -28.063  1.00  0.76           O  
ATOM    971  H   GLU A  61      21.523   2.935 -27.181  1.00  0.76           H  
ATOM    972  HA  GLU A  61      24.215   2.312 -26.129  1.00  0.76           H  
ATOM    973 1HB  GLU A  61      22.395   4.740 -25.862  1.00  0.76           H  
ATOM    974 2HB  GLU A  61      23.963   4.591 -25.084  1.00  0.76           H  
ATOM    975 1HG  GLU A  61      25.092   4.545 -27.228  1.00  0.76           H  
ATOM    976 2HG  GLU A  61      23.554   4.437 -28.084  1.00  0.76           H  
ATOM    977  N   GLY A  62      21.519   1.648 -24.617  1.00  0.73           N  
ATOM    978  CA  GLY A  62      20.887   1.193 -23.391  1.00  0.73           C  
ATOM    979  C   GLY A  62      19.684   2.026 -22.910  1.00  0.73           C  
ATOM    980  O   GLY A  62      19.242   1.838 -21.783  1.00  0.73           O  
ATOM    981  H   GLY A  62      21.023   1.479 -25.489  1.00  0.73           H  
ATOM    982 1HA  GLY A  62      20.553   0.168 -23.548  1.00  0.73           H  
ATOM    983 2HA  GLY A  62      21.631   1.142 -22.602  1.00  0.73           H  
ATOM    984  N   LEU A  63      19.143   2.946 -23.723  1.00  0.71           N  
ATOM    985  CA  LEU A  63      17.955   3.681 -23.254  1.00  0.71           C  
ATOM    986  C   LEU A  63      16.679   2.878 -23.439  1.00  0.71           C  
ATOM    987  O   LEU A  63      16.343   2.464 -24.552  1.00  0.71           O  
ATOM    988  CB  LEU A  63      17.741   4.998 -24.007  1.00  0.71           C  
ATOM    989  CG  LEU A  63      16.428   5.825 -23.622  1.00  0.71           C  
ATOM    990  CD1 LEU A  63      16.526   6.329 -22.198  1.00  0.71           C  
ATOM    991  CD2 LEU A  63      16.215   6.980 -24.625  1.00  0.71           C  
ATOM    992  H   LEU A  63      19.523   3.135 -24.649  1.00  0.71           H  
ATOM    993  HA  LEU A  63      18.079   3.897 -22.196  1.00  0.71           H  
ATOM    994 1HB  LEU A  63      18.602   5.639 -23.836  1.00  0.71           H  
ATOM    995 2HB  LEU A  63      17.683   4.776 -25.068  1.00  0.71           H  
ATOM    996  HG  LEU A  63      15.566   5.163 -23.668  1.00  0.71           H  
ATOM    997 1HD1 LEU A  63      15.623   6.866 -21.938  1.00  0.71           H  
ATOM    998 2HD1 LEU A  63      16.642   5.491 -21.532  1.00  0.71           H  
ATOM    999 3HD1 LEU A  63      17.374   6.979 -22.107  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  63      15.306   7.528 -24.365  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  63      17.061   7.649 -24.591  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  63      16.115   6.573 -25.633  1.00  0.71           H  
ATOM   1003  N   LYS A  64      15.952   2.680 -22.349  1.00  0.69           N  
ATOM   1004  CA  LYS A  64      14.685   1.971 -22.415  1.00  0.69           C  
ATOM   1005  C   LYS A  64      13.580   2.969 -22.156  1.00  0.69           C  
ATOM   1006  O   LYS A  64      13.750   3.861 -21.320  1.00  0.69           O  
ATOM   1007  CB  LYS A  64      14.629   0.847 -21.385  1.00  0.69           C  
ATOM   1008  CG  LYS A  64      15.757  -0.188 -21.517  1.00  0.69           C  
ATOM   1009  CD  LYS A  64      15.654  -0.968 -22.823  1.00  0.69           C  
ATOM   1010  CE  LYS A  64      16.712  -2.065 -22.906  1.00  0.69           C  
ATOM   1011  NZ  LYS A  64      16.641  -2.816 -24.198  1.00  0.69           N  
ATOM   1012  H   LYS A  64      16.302   3.037 -21.457  1.00  0.69           H  
ATOM   1013  HA  LYS A  64      14.551   1.557 -23.412  1.00  0.69           H  
ATOM   1014 1HB  LYS A  64      14.687   1.273 -20.400  1.00  0.69           H  
ATOM   1015 2HB  LYS A  64      13.673   0.327 -21.460  1.00  0.69           H  
ATOM   1016 1HG  LYS A  64      16.720   0.333 -21.497  1.00  0.69           H  
ATOM   1017 2HG  LYS A  64      15.731  -0.880 -20.681  1.00  0.69           H  
ATOM   1018 1HD  LYS A  64      14.662  -1.417 -22.903  1.00  0.69           H  
ATOM   1019 2HD  LYS A  64      15.792  -0.282 -23.665  1.00  0.69           H  
ATOM   1020 1HE  LYS A  64      17.699  -1.611 -22.817  1.00  0.69           H  
ATOM   1021 2HE  LYS A  64      16.567  -2.762 -22.081  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  64      17.355  -3.530 -24.217  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  64      15.731  -3.248 -24.289  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  64      16.786  -2.173 -24.967  1.00  0.69           H  
ATOM   1025  N   VAL A  65      12.465   2.817 -22.852  1.00  0.68           N  
ATOM   1026  CA  VAL A  65      11.351   3.715 -22.633  1.00  0.68           C  
ATOM   1027  C   VAL A  65      10.072   2.940 -22.339  1.00  0.68           C  
ATOM   1028  O   VAL A  65       9.693   2.024 -23.091  1.00  0.68           O  
ATOM   1029  CB  VAL A  65      11.145   4.637 -23.843  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65       9.938   5.550 -23.554  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65      12.416   5.467 -24.141  1.00  0.68           C  
ATOM   1032  H   VAL A  65      12.390   2.071 -23.531  1.00  0.68           H  
ATOM   1033  HA  VAL A  65      11.569   4.340 -21.768  1.00  0.68           H  
ATOM   1034  HB  VAL A  65      10.952   4.038 -24.688  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65       9.757   6.199 -24.387  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65       9.049   4.953 -23.369  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65      10.149   6.138 -22.675  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65      12.243   6.098 -25.012  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65      12.667   6.078 -23.312  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65      13.245   4.807 -24.338  1.00  0.68           H  
ATOM   1041  N   LEU A  66       9.467   3.300 -21.209  1.00  0.69           N  
ATOM   1042  CA  LEU A  66       8.230   2.722 -20.700  1.00  0.69           C  
ATOM   1043  C   LEU A  66       7.089   3.731 -20.775  1.00  0.69           C  
ATOM   1044  O   LEU A  66       7.248   4.886 -20.358  1.00  0.69           O  
ATOM   1045  CB  LEU A  66       8.411   2.282 -19.241  1.00  0.69           C  
ATOM   1046  CG  LEU A  66       9.046   0.905 -18.968  1.00  0.69           C  
ATOM   1047  CD1 LEU A  66      10.519   0.948 -19.277  1.00  0.69           C  
ATOM   1048  CD2 LEU A  66       8.818   0.513 -17.509  1.00  0.69           C  
ATOM   1049  H   LEU A  66       9.887   4.072 -20.686  1.00  0.69           H  
ATOM   1050  HA  LEU A  66       7.972   1.861 -21.307  1.00  0.69           H  
ATOM   1051 1HB  LEU A  66       9.037   2.981 -18.818  1.00  0.69           H  
ATOM   1052 2HB  LEU A  66       7.450   2.325 -18.739  1.00  0.69           H  
ATOM   1053  HG  LEU A  66       8.584   0.176 -19.596  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  66      10.955  -0.023 -19.089  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  66      10.675   1.210 -20.308  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  66      10.987   1.681 -18.643  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  66       9.253  -0.466 -17.331  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  66       9.286   1.237 -16.856  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  66       7.759   0.476 -17.292  1.00  0.69           H  
ATOM   1060  N   LEU A  67       5.943   3.297 -21.290  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       4.792   4.184 -21.371  1.00  0.71           C  
ATOM   1062  C   LEU A  67       3.642   3.708 -20.486  1.00  0.71           C  
ATOM   1063  O   LEU A  67       3.263   2.537 -20.503  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       4.317   4.319 -22.808  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       5.159   5.137 -23.731  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       6.130   4.232 -24.430  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       4.251   5.874 -24.697  1.00  0.71           C  
ATOM   1068  H   LEU A  67       5.889   2.343 -21.645  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       5.093   5.169 -21.028  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       4.212   3.322 -23.239  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       3.392   4.766 -22.787  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       5.737   5.868 -23.157  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       6.741   4.826 -25.092  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       6.764   3.727 -23.702  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       5.579   3.489 -25.005  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       4.836   6.469 -25.360  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       3.675   5.172 -25.270  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       3.584   6.523 -24.142  1.00  0.71           H  
ATOM   1079  N   PHE A  68       3.064   4.655 -19.754  1.00  0.75           N  
ATOM   1080  CA  PHE A  68       2.004   4.412 -18.777  1.00  0.75           C  
ATOM   1081  C   PHE A  68       0.700   5.156 -19.100  1.00  0.75           C  
ATOM   1082  O   PHE A  68       0.549   6.315 -18.704  1.00  0.75           O  
ATOM   1083  CB  PHE A  68       2.481   4.939 -17.439  1.00  0.75           C  
ATOM   1084  CG  PHE A  68       3.671   4.331 -16.910  1.00  0.75           C  
ATOM   1085  CD1 PHE A  68       4.898   4.705 -17.408  1.00  0.75           C  
ATOM   1086  CD2 PHE A  68       3.611   3.469 -15.859  1.00  0.75           C  
ATOM   1087  CE1 PHE A  68       6.029   4.194 -16.905  1.00  0.75           C  
ATOM   1088  CE2 PHE A  68       4.757   2.974 -15.321  1.00  0.75           C  
ATOM   1089  CZ  PHE A  68       5.975   3.324 -15.851  1.00  0.75           C  
ATOM   1090  H   PHE A  68       3.437   5.604 -19.836  1.00  0.75           H  
ATOM   1091  HA  PHE A  68       1.839   3.341 -18.707  1.00  0.75           H  
ATOM   1092 1HB  PHE A  68       2.668   5.992 -17.513  1.00  0.75           H  
ATOM   1093 2HB  PHE A  68       1.696   4.810 -16.718  1.00  0.75           H  
ATOM   1094  HD1 PHE A  68       4.947   5.413 -18.235  1.00  0.75           H  
ATOM   1095  HD2 PHE A  68       2.640   3.190 -15.445  1.00  0.75           H  
ATOM   1096  HE1 PHE A  68       6.970   4.489 -17.341  1.00  0.75           H  
ATOM   1097  HE2 PHE A  68       4.697   2.283 -14.484  1.00  0.75           H  
ATOM   1098  HZ  PHE A  68       6.884   2.906 -15.430  1.00  0.75           H  
ATOM   1099  N   PRO A  69      -0.247   4.572 -19.831  1.00  0.82           N  
ATOM   1100  CA  PRO A  69      -1.447   5.263 -20.238  1.00  0.82           C  
ATOM   1101  C   PRO A  69      -2.252   5.589 -18.995  1.00  0.82           C  
ATOM   1102  O   PRO A  69      -2.265   4.798 -18.047  1.00  0.82           O  
ATOM   1103  CB  PRO A  69      -2.124   4.270 -21.172  1.00  0.82           C  
ATOM   1104  CG  PRO A  69      -1.551   2.900 -20.791  1.00  0.82           C  
ATOM   1105  CD  PRO A  69      -0.173   3.163 -20.191  1.00  0.82           C  
ATOM   1106  HA  PRO A  69      -1.162   6.161 -20.783  1.00  0.82           H  
ATOM   1107 1HB  PRO A  69      -3.201   4.339 -21.034  1.00  0.82           H  
ATOM   1108 2HB  PRO A  69      -1.958   4.541 -22.190  1.00  0.82           H  
ATOM   1109 1HG  PRO A  69      -2.186   2.360 -20.124  1.00  0.82           H  
ATOM   1110 2HG  PRO A  69      -1.478   2.275 -21.688  1.00  0.82           H  
ATOM   1111 1HD  PRO A  69      -0.087   2.530 -19.294  1.00  0.82           H  
ATOM   1112 2HD  PRO A  69       0.628   2.972 -20.893  1.00  0.82           H  
ATOM   1113  N   CYS A  70      -2.954   6.716 -19.006  1.00  0.94           N  
ATOM   1114  CA  CYS A  70      -3.699   7.109 -17.820  1.00  0.94           C  
ATOM   1115  C   CYS A  70      -5.022   7.834 -18.089  1.00  0.94           C  
ATOM   1116  O   CYS A  70      -5.072   8.823 -18.815  1.00  0.94           O  
ATOM   1117  CB  CYS A  70      -2.799   8.015 -16.989  1.00  0.94           C  
ATOM   1118  SG  CYS A  70      -3.522   8.513 -15.483  1.00  0.94           S  
ATOM   1119  H   CYS A  70      -2.878   7.336 -19.809  1.00  0.94           H  
ATOM   1120  HA  CYS A  70      -3.918   6.211 -17.243  1.00  0.94           H  
ATOM   1121 1HB  CYS A  70      -1.866   7.489 -16.758  1.00  0.94           H  
ATOM   1122 2HB  CYS A  70      -2.545   8.910 -17.562  1.00  0.94           H  
ATOM   1123  HG  CYS A  70      -3.607   7.259 -14.995  1.00  0.94           H  
ATOM   1124  N   ASP A  71      -6.096   7.330 -17.470  1.00  1.08           N  
ATOM   1125  CA  ASP A  71      -7.458   7.869 -17.628  1.00  1.08           C  
ATOM   1126  C   ASP A  71      -7.954   8.729 -16.454  1.00  1.08           C  
ATOM   1127  O   ASP A  71      -9.159   8.950 -16.321  1.00  1.08           O  
ATOM   1128  CB  ASP A  71      -8.463   6.719 -17.781  1.00  1.08           C  
ATOM   1129  CG  ASP A  71      -8.512   5.799 -16.524  1.00  1.08           C  
ATOM   1130  OD1 ASP A  71      -7.572   5.834 -15.764  1.00  1.08           O  
ATOM   1131  OD2 ASP A  71      -9.512   5.136 -16.294  1.00  1.08           O  
ATOM   1132  H   ASP A  71      -5.963   6.517 -16.883  1.00  1.08           H  
ATOM   1133  HA  ASP A  71      -7.476   8.483 -18.530  1.00  1.08           H  
ATOM   1134 1HB  ASP A  71      -9.454   7.116 -17.964  1.00  1.08           H  
ATOM   1135 2HB  ASP A  71      -8.191   6.109 -18.645  1.00  1.08           H  
ATOM   1136  N   GLN A  72      -7.040   9.188 -15.603  1.00  1.22           N  
ATOM   1137  CA  GLN A  72      -7.366   9.936 -14.379  1.00  1.22           C  
ATOM   1138  C   GLN A  72      -8.058  11.280 -14.585  1.00  1.22           C  
ATOM   1139  O   GLN A  72      -8.693  11.798 -13.666  1.00  1.22           O  
ATOM   1140  CB  GLN A  72      -6.096  10.210 -13.581  1.00  1.22           C  
ATOM   1141  CG  GLN A  72      -5.196  11.251 -14.217  1.00  1.22           C  
ATOM   1142  CD  GLN A  72      -3.858  11.342 -13.556  1.00  1.22           C  
ATOM   1143  OE1 GLN A  72      -3.724  11.007 -12.358  1.00  1.22           O  
ATOM   1144  NE2 GLN A  72      -2.870  11.786 -14.332  1.00  1.22           N  
ATOM   1145  H   GLN A  72      -6.072   8.976 -15.806  1.00  1.22           H  
ATOM   1146  HA  GLN A  72      -8.029   9.310 -13.781  1.00  1.22           H  
ATOM   1147 1HB  GLN A  72      -6.364  10.564 -12.586  1.00  1.22           H  
ATOM   1148 2HB  GLN A  72      -5.537   9.289 -13.456  1.00  1.22           H  
ATOM   1149 1HG  GLN A  72      -5.053  11.031 -15.276  1.00  1.22           H  
ATOM   1150 2HG  GLN A  72      -5.671  12.223 -14.110  1.00  1.22           H  
ATOM   1151 1HE2 GLN A  72      -1.938  11.897 -13.987  1.00  1.22           H  
ATOM   1152 2HE2 GLN A  72      -3.064  11.990 -15.323  1.00  1.22           H  
ATOM   1153  N   SER A  73      -7.922  11.857 -15.771  1.00  1.34           N  
ATOM   1154  CA  SER A  73      -8.497  13.162 -16.029  1.00  1.34           C  
ATOM   1155  C   SER A  73      -9.353  13.126 -17.280  1.00  1.34           C  
ATOM   1156  O   SER A  73      -8.880  12.815 -18.381  1.00  1.34           O  
ATOM   1157  CB  SER A  73      -7.394  14.201 -16.166  1.00  1.34           C  
ATOM   1158  OG  SER A  73      -7.914  15.484 -16.423  1.00  1.34           O  
ATOM   1159  H   SER A  73      -7.404  11.377 -16.490  1.00  1.34           H  
ATOM   1160  HA  SER A  73      -9.135  13.442 -15.190  1.00  1.34           H  
ATOM   1161 1HB  SER A  73      -6.797  14.224 -15.256  1.00  1.34           H  
ATOM   1162 2HB  SER A  73      -6.732  13.910 -16.981  1.00  1.34           H  
ATOM   1163  HG  SER A  73      -8.603  15.383 -17.104  1.00  1.34           H  
ATOM   1164  N   ASP A  74     -10.649  13.340 -17.052  1.00  1.39           N  
ATOM   1165  CA  ASP A  74     -11.716  13.379 -18.055  1.00  1.39           C  
ATOM   1166  C   ASP A  74     -11.778  12.122 -18.916  1.00  1.39           C  
ATOM   1167  O   ASP A  74     -12.194  12.194 -20.072  1.00  1.39           O  
ATOM   1168  CB  ASP A  74     -11.494  14.547 -19.001  1.00  1.39           C  
ATOM   1169  CG  ASP A  74     -11.346  15.847 -18.333  1.00  1.39           C  
ATOM   1170  OD1 ASP A  74     -12.164  16.233 -17.529  1.00  1.39           O  
ATOM   1171  OD2 ASP A  74     -10.332  16.454 -18.621  1.00  1.39           O  
ATOM   1172  H   ASP A  74     -10.911  13.534 -16.093  1.00  1.39           H  
ATOM   1173  HA  ASP A  74     -12.671  13.493 -17.541  1.00  1.39           H  
ATOM   1174 1HB  ASP A  74     -10.630  14.384 -19.565  1.00  1.39           H  
ATOM   1175 2HB  ASP A  74     -12.331  14.608 -19.700  1.00  1.39           H  
ATOM   1176  N   SER A  75     -11.353  10.984 -18.380  1.00  1.37           N  
ATOM   1177  CA  SER A  75     -11.327   9.748 -19.151  1.00  1.37           C  
ATOM   1178  C   SER A  75     -10.660   9.925 -20.533  1.00  1.37           C  
ATOM   1179  O   SER A  75     -11.135   9.355 -21.514  1.00  1.37           O  
ATOM   1180  CB  SER A  75     -12.735   9.201 -19.335  1.00  1.37           C  
ATOM   1181  OG  SER A  75     -13.338   8.910 -18.098  1.00  1.37           O  
ATOM   1182  H   SER A  75     -11.027  10.972 -17.422  1.00  1.37           H  
ATOM   1183  HA  SER A  75     -10.746   9.018 -18.585  1.00  1.37           H  
ATOM   1184 1HB  SER A  75     -13.345   9.919 -19.880  1.00  1.37           H  
ATOM   1185 2HB  SER A  75     -12.686   8.296 -19.937  1.00  1.37           H  
ATOM   1186  HG  SER A  75     -12.753   8.286 -17.656  1.00  1.37           H  
ATOM   1187  N   GLN A  76      -9.508  10.627 -20.609  1.00  1.28           N  
ATOM   1188  CA  GLN A  76      -8.824  10.846 -21.902  1.00  1.28           C  
ATOM   1189  C   GLN A  76      -7.988   9.651 -22.397  1.00  1.28           C  
ATOM   1190  O   GLN A  76      -7.276   9.731 -23.405  1.00  1.28           O  
ATOM   1191  CB  GLN A  76      -8.001  12.144 -21.899  1.00  1.28           C  
ATOM   1192  CG  GLN A  76      -8.896  13.399 -21.791  1.00  1.28           C  
ATOM   1193  CD  GLN A  76      -8.163  14.766 -21.912  1.00  1.28           C  
ATOM   1194  OE1 GLN A  76      -7.394  14.938 -22.855  1.00  1.28           O  
ATOM   1195  NE2 GLN A  76      -8.396  15.742 -21.006  1.00  1.28           N  
ATOM   1196  H   GLN A  76      -9.166  11.108 -19.775  1.00  1.28           H  
ATOM   1197  HA  GLN A  76      -9.607  11.001 -22.645  1.00  1.28           H  
ATOM   1198 1HB  GLN A  76      -7.315  12.139 -21.050  1.00  1.28           H  
ATOM   1199 2HB  GLN A  76      -7.407  12.213 -22.811  1.00  1.28           H  
ATOM   1200 1HG  GLN A  76      -9.667  13.352 -22.557  1.00  1.28           H  
ATOM   1201 2HG  GLN A  76      -9.340  13.340 -20.833  1.00  1.28           H  
ATOM   1202 1HE2 GLN A  76      -7.930  16.619 -21.095  1.00  1.28           H  
ATOM   1203 2HE2 GLN A  76      -9.061  15.648 -20.220  1.00  1.28           H  
ATOM   1204  N   ALA A  77      -8.091   8.531 -21.697  1.00  1.16           N  
ATOM   1205  CA  ALA A  77      -7.475   7.281 -22.132  1.00  1.16           C  
ATOM   1206  C   ALA A  77      -8.487   6.144 -21.936  1.00  1.16           C  
ATOM   1207  O   ALA A  77      -8.254   5.265 -21.104  1.00  1.16           O  
ATOM   1208  CB  ALA A  77      -6.201   6.972 -21.365  1.00  1.16           C  
ATOM   1209  H   ALA A  77      -8.661   8.544 -20.867  1.00  1.16           H  
ATOM   1210  HA  ALA A  77      -7.218   7.365 -23.184  1.00  1.16           H  
ATOM   1211 1HB  ALA A  77      -5.771   6.041 -21.725  1.00  1.16           H  
ATOM   1212 2HB  ALA A  77      -5.488   7.772 -21.501  1.00  1.16           H  
ATOM   1213 3HB  ALA A  77      -6.433   6.876 -20.321  1.00  1.16           H  
ATOM   1214  N   PRO A  78      -9.603   6.122 -22.699  1.00  1.05           N  
ATOM   1215  CA  PRO A  78     -10.726   5.199 -22.600  1.00  1.05           C  
ATOM   1216  C   PRO A  78     -10.363   3.839 -23.169  1.00  1.05           C  
ATOM   1217  O   PRO A  78      -9.317   3.693 -23.809  1.00  1.05           O  
ATOM   1218  CB  PRO A  78     -11.795   5.878 -23.453  1.00  1.05           C  
ATOM   1219  CG  PRO A  78     -11.016   6.606 -24.509  1.00  1.05           C  
ATOM   1220  CD  PRO A  78      -9.771   7.101 -23.811  1.00  1.05           C  
ATOM   1221  HA  PRO A  78     -11.042   5.117 -21.550  1.00  1.05           H  
ATOM   1222 1HB  PRO A  78     -12.481   5.127 -23.869  1.00  1.05           H  
ATOM   1223 2HB  PRO A  78     -12.397   6.557 -22.828  1.00  1.05           H  
ATOM   1224 1HG  PRO A  78     -10.790   5.929 -25.345  1.00  1.05           H  
ATOM   1225 2HG  PRO A  78     -11.622   7.427 -24.919  1.00  1.05           H  
ATOM   1226 1HD  PRO A  78      -8.928   7.084 -24.513  1.00  1.05           H  
ATOM   1227 2HD  PRO A  78      -9.992   8.098 -23.441  1.00  1.05           H  
ATOM   1228  N   GLY A  79     -11.199   2.838 -22.918  1.00  0.98           N  
ATOM   1229  CA  GLY A  79     -10.999   1.510 -23.506  1.00  0.98           C  
ATOM   1230  C   GLY A  79     -10.045   0.632 -22.703  1.00  0.98           C  
ATOM   1231  O   GLY A  79      -9.594   1.010 -21.615  1.00  0.98           O  
ATOM   1232  H   GLY A  79     -12.017   3.000 -22.347  1.00  0.98           H  
ATOM   1233 1HA  GLY A  79     -11.962   1.006 -23.596  1.00  0.98           H  
ATOM   1234 2HA  GLY A  79     -10.618   1.617 -24.523  1.00  0.98           H  
ATOM   1235  N   SER A  80      -9.774  -0.552 -23.235  1.00  0.94           N  
ATOM   1236  CA  SER A  80      -8.932  -1.577 -22.627  1.00  0.94           C  
ATOM   1237  C   SER A  80      -7.433  -1.380 -22.820  1.00  0.94           C  
ATOM   1238  O   SER A  80      -6.989  -0.561 -23.631  1.00  0.94           O  
ATOM   1239  CB  SER A  80      -9.316  -2.908 -23.209  1.00  0.94           C  
ATOM   1240  OG  SER A  80      -9.036  -2.920 -24.590  1.00  0.94           O  
ATOM   1241  H   SER A  80     -10.187  -0.764 -24.148  1.00  0.94           H  
ATOM   1242  HA  SER A  80      -9.137  -1.584 -21.556  1.00  0.94           H  
ATOM   1243 1HB  SER A  80      -8.765  -3.703 -22.714  1.00  0.94           H  
ATOM   1244 2HB  SER A  80     -10.376  -3.088 -23.048  1.00  0.94           H  
ATOM   1245  HG  SER A  80      -9.689  -2.278 -24.992  1.00  0.94           H  
ATOM   1246  N   ASN A  81      -6.649  -2.178 -22.096  1.00  0.93           N  
ATOM   1247  CA  ASN A  81      -5.200  -2.150 -22.247  1.00  0.93           C  
ATOM   1248  C   ASN A  81      -4.805  -2.631 -23.643  1.00  0.93           C  
ATOM   1249  O   ASN A  81      -3.832  -2.145 -24.225  1.00  0.93           O  
ATOM   1250  CB  ASN A  81      -4.563  -3.027 -21.201  1.00  0.93           C  
ATOM   1251  CG  ASN A  81      -4.649  -2.462 -19.827  1.00  0.93           C  
ATOM   1252  OD1 ASN A  81      -4.751  -1.247 -19.648  1.00  0.93           O  
ATOM   1253  ND2 ASN A  81      -4.654  -3.326 -18.848  1.00  0.93           N  
ATOM   1254  H   ASN A  81      -7.064  -2.818 -21.434  1.00  0.93           H  
ATOM   1255  HA  ASN A  81      -4.848  -1.124 -22.130  1.00  0.93           H  
ATOM   1256 1HB  ASN A  81      -5.013  -4.021 -21.219  1.00  0.93           H  
ATOM   1257 2HB  ASN A  81      -3.518  -3.141 -21.449  1.00  0.93           H  
ATOM   1258 1HD2 ASN A  81      -4.757  -3.019 -17.901  1.00  0.93           H  
ATOM   1259 2HD2 ASN A  81      -4.581  -4.306 -19.050  1.00  0.93           H  
ATOM   1260  N   GLU A  82      -5.586  -3.573 -24.190  1.00  0.94           N  
ATOM   1261  CA  GLU A  82      -5.305  -4.081 -25.523  1.00  0.94           C  
ATOM   1262  C   GLU A  82      -5.495  -2.962 -26.533  1.00  0.94           C  
ATOM   1263  O   GLU A  82      -4.685  -2.811 -27.449  1.00  0.94           O  
ATOM   1264  CB  GLU A  82      -6.214  -5.264 -25.868  1.00  0.94           C  
ATOM   1265  CG  GLU A  82      -5.920  -6.536 -25.066  1.00  0.94           C  
ATOM   1266  CD  GLU A  82      -6.835  -7.699 -25.403  1.00  0.94           C  
ATOM   1267  OE1 GLU A  82      -7.751  -7.518 -26.170  1.00  0.94           O  
ATOM   1268  OE2 GLU A  82      -6.608  -8.770 -24.889  1.00  0.94           O  
ATOM   1269  H   GLU A  82      -6.370  -3.932 -23.670  1.00  0.94           H  
ATOM   1270  HA  GLU A  82      -4.268  -4.413 -25.563  1.00  0.94           H  
ATOM   1271 1HB  GLU A  82      -7.254  -4.985 -25.688  1.00  0.94           H  
ATOM   1272 2HB  GLU A  82      -6.117  -5.500 -26.928  1.00  0.94           H  
ATOM   1273 1HG  GLU A  82      -4.887  -6.835 -25.249  1.00  0.94           H  
ATOM   1274 2HG  GLU A  82      -6.014  -6.302 -24.005  1.00  0.94           H  
ATOM   1275  N   GLU A  83      -6.527  -2.137 -26.337  1.00  0.96           N  
ATOM   1276  CA  GLU A  83      -6.730  -1.014 -27.243  1.00  0.96           C  
ATOM   1277  C   GLU A  83      -5.561  -0.044 -27.147  1.00  0.96           C  
ATOM   1278  O   GLU A  83      -5.082   0.427 -28.175  1.00  0.96           O  
ATOM   1279  CB  GLU A  83      -8.074  -0.344 -26.969  1.00  0.96           C  
ATOM   1280  CG  GLU A  83      -9.252  -1.210 -27.423  1.00  0.96           C  
ATOM   1281  CD  GLU A  83     -10.597  -0.766 -26.938  1.00  0.96           C  
ATOM   1282  OE1 GLU A  83     -10.891  -1.012 -25.779  1.00  0.96           O  
ATOM   1283  OE2 GLU A  83     -11.328  -0.173 -27.694  1.00  0.96           O  
ATOM   1284  H   GLU A  83      -7.193  -2.315 -25.580  1.00  0.96           H  
ATOM   1285  HA  GLU A  83      -6.758  -1.399 -28.263  1.00  0.96           H  
ATOM   1286 1HB  GLU A  83      -8.178  -0.145 -25.903  1.00  0.96           H  
ATOM   1287 2HB  GLU A  83      -8.122   0.606 -27.488  1.00  0.96           H  
ATOM   1288 1HG  GLU A  83      -9.266  -1.210 -28.513  1.00  0.96           H  
ATOM   1289 2HG  GLU A  83      -9.072  -2.232 -27.100  1.00  0.96           H  
ATOM   1290  N   ALA A  84      -5.049   0.198 -25.931  1.00  0.99           N  
ATOM   1291  CA  ALA A  84      -3.899   1.090 -25.774  1.00  0.99           C  
ATOM   1292  C   ALA A  84      -2.704   0.560 -26.562  1.00  0.99           C  
ATOM   1293  O   ALA A  84      -1.952   1.325 -27.176  1.00  0.99           O  
ATOM   1294  CB  ALA A  84      -3.529   1.242 -24.312  1.00  0.99           C  
ATOM   1295  H   ALA A  84      -5.498  -0.218 -25.113  1.00  0.99           H  
ATOM   1296  HA  ALA A  84      -4.169   2.062 -26.176  1.00  0.99           H  
ATOM   1297 1HB  ALA A  84      -2.687   1.924 -24.216  1.00  0.99           H  
ATOM   1298 2HB  ALA A  84      -4.376   1.633 -23.768  1.00  0.99           H  
ATOM   1299 3HB  ALA A  84      -3.252   0.275 -23.901  1.00  0.99           H  
ATOM   1300  N   LEU A  85      -2.549  -0.764 -26.570  1.00  1.02           N  
ATOM   1301  CA  LEU A  85      -1.460  -1.378 -27.304  1.00  1.02           C  
ATOM   1302  C   LEU A  85      -1.658  -1.148 -28.788  1.00  1.02           C  
ATOM   1303  O   LEU A  85      -0.728  -0.728 -29.481  1.00  1.02           O  
ATOM   1304  CB  LEU A  85      -1.370  -2.868 -26.979  1.00  1.02           C  
ATOM   1305  CG  LEU A  85      -0.231  -3.614 -27.635  1.00  1.02           C  
ATOM   1306  CD1 LEU A  85       1.092  -3.004 -27.188  1.00  1.02           C  
ATOM   1307  CD2 LEU A  85      -0.315  -5.079 -27.250  1.00  1.02           C  
ATOM   1308  H   LEU A  85      -3.183  -1.346 -26.020  1.00  1.02           H  
ATOM   1309  HA  LEU A  85      -0.530  -0.904 -27.037  1.00  1.02           H  
ATOM   1310 1HB  LEU A  85      -1.286  -2.987 -25.898  1.00  1.02           H  
ATOM   1311 2HB  LEU A  85      -2.289  -3.347 -27.297  1.00  1.02           H  
ATOM   1312  HG  LEU A  85      -0.301  -3.514 -28.707  1.00  1.02           H  
ATOM   1313 1HD1 LEU A  85       1.916  -3.536 -27.663  1.00  1.02           H  
ATOM   1314 2HD1 LEU A  85       1.126  -1.951 -27.475  1.00  1.02           H  
ATOM   1315 3HD1 LEU A  85       1.181  -3.092 -26.104  1.00  1.02           H  
ATOM   1316 1HD2 LEU A  85       0.500  -5.632 -27.716  1.00  1.02           H  
ATOM   1317 2HD2 LEU A  85      -0.244  -5.185 -26.160  1.00  1.02           H  
ATOM   1318 3HD2 LEU A  85      -1.269  -5.489 -27.585  1.00  1.02           H  
ATOM   1319  N   GLU A  86      -2.880  -1.351 -29.280  1.00  1.06           N  
ATOM   1320  CA  GLU A  86      -3.134  -1.147 -30.700  1.00  1.06           C  
ATOM   1321  C   GLU A  86      -2.901   0.321 -31.063  1.00  1.06           C  
ATOM   1322  O   GLU A  86      -2.355   0.637 -32.129  1.00  1.06           O  
ATOM   1323  CB  GLU A  86      -4.575  -1.536 -31.063  1.00  1.06           C  
ATOM   1324  CG  GLU A  86      -4.926  -3.045 -30.974  1.00  1.06           C  
ATOM   1325  CD  GLU A  86      -4.204  -3.935 -31.971  1.00  1.06           C  
ATOM   1326  OE1 GLU A  86      -4.220  -3.636 -33.139  1.00  1.06           O  
ATOM   1327  OE2 GLU A  86      -3.635  -4.931 -31.552  1.00  1.06           O  
ATOM   1328  H   GLU A  86      -3.624  -1.683 -28.661  1.00  1.06           H  
ATOM   1329  HA  GLU A  86      -2.441  -1.758 -31.272  1.00  1.06           H  
ATOM   1330 1HB  GLU A  86      -5.261  -1.005 -30.402  1.00  1.06           H  
ATOM   1331 2HB  GLU A  86      -4.790  -1.206 -32.077  1.00  1.06           H  
ATOM   1332 1HG  GLU A  86      -4.680  -3.388 -29.971  1.00  1.06           H  
ATOM   1333 2HG  GLU A  86      -6.000  -3.158 -31.106  1.00  1.06           H  
ATOM   1334  N   PHE A  87      -3.259   1.226 -30.147  1.00  1.10           N  
ATOM   1335  CA  PHE A  87      -3.091   2.639 -30.410  1.00  1.10           C  
ATOM   1336  C   PHE A  87      -1.618   2.949 -30.614  1.00  1.10           C  
ATOM   1337  O   PHE A  87      -1.274   3.670 -31.542  1.00  1.10           O  
ATOM   1338  CB  PHE A  87      -3.614   3.495 -29.252  1.00  1.10           C  
ATOM   1339  CG  PHE A  87      -5.107   3.432 -29.041  1.00  1.10           C  
ATOM   1340  CD1 PHE A  87      -5.948   2.937 -30.022  1.00  1.10           C  
ATOM   1341  CD2 PHE A  87      -5.668   3.860 -27.840  1.00  1.10           C  
ATOM   1342  CE1 PHE A  87      -7.313   2.865 -29.808  1.00  1.10           C  
ATOM   1343  CE2 PHE A  87      -7.027   3.790 -27.625  1.00  1.10           C  
ATOM   1344  CZ  PHE A  87      -7.852   3.291 -28.610  1.00  1.10           C  
ATOM   1345  H   PHE A  87      -3.705   0.919 -29.286  1.00  1.10           H  
ATOM   1346  HA  PHE A  87      -3.632   2.896 -31.320  1.00  1.10           H  
ATOM   1347 1HB  PHE A  87      -3.128   3.194 -28.333  1.00  1.10           H  
ATOM   1348 2HB  PHE A  87      -3.346   4.528 -29.430  1.00  1.10           H  
ATOM   1349  HD1 PHE A  87      -5.523   2.594 -30.965  1.00  1.10           H  
ATOM   1350  HD2 PHE A  87      -5.015   4.251 -27.061  1.00  1.10           H  
ATOM   1351  HE1 PHE A  87      -7.965   2.467 -30.584  1.00  1.10           H  
ATOM   1352  HE2 PHE A  87      -7.451   4.128 -26.676  1.00  1.10           H  
ATOM   1353  HZ  PHE A  87      -8.927   3.232 -28.440  1.00  1.10           H  
ATOM   1354  N   LEU A  88      -0.728   2.343 -29.810  1.00  1.15           N  
ATOM   1355  CA  LEU A  88       0.691   2.647 -29.990  1.00  1.15           C  
ATOM   1356  C   LEU A  88       1.316   1.878 -31.157  1.00  1.15           C  
ATOM   1357  O   LEU A  88       2.235   2.386 -31.821  1.00  1.15           O  
ATOM   1358  CB  LEU A  88       1.510   2.400 -28.735  1.00  1.15           C  
ATOM   1359  CG  LEU A  88       1.190   3.281 -27.547  1.00  1.15           C  
ATOM   1360  CD1 LEU A  88       2.231   3.032 -26.517  1.00  1.15           C  
ATOM   1361  CD2 LEU A  88       1.110   4.733 -27.938  1.00  1.15           C  
ATOM   1362  H   LEU A  88      -1.049   1.741 -29.050  1.00  1.15           H  
ATOM   1363  HA  LEU A  88       0.778   3.703 -30.201  1.00  1.15           H  
ATOM   1364 1HB  LEU A  88       1.348   1.365 -28.425  1.00  1.15           H  
ATOM   1365 2HB  LEU A  88       2.560   2.528 -28.973  1.00  1.15           H  
ATOM   1366  HG  LEU A  88       0.227   2.973 -27.127  1.00  1.15           H  
ATOM   1367 1HD1 LEU A  88       2.006   3.625 -25.643  1.00  1.15           H  
ATOM   1368 2HD1 LEU A  88       2.242   1.984 -26.268  1.00  1.15           H  
ATOM   1369 3HD1 LEU A  88       3.206   3.316 -26.909  1.00  1.15           H  
ATOM   1370 1HD2 LEU A  88       0.874   5.337 -27.065  1.00  1.15           H  
ATOM   1371 2HD2 LEU A  88       2.043   5.047 -28.340  1.00  1.15           H  
ATOM   1372 3HD2 LEU A  88       0.332   4.864 -28.688  1.00  1.15           H  
ATOM   1373  N   LYS A  89       0.809   0.678 -31.459  1.00  1.21           N  
ATOM   1374  CA  LYS A  89       1.346  -0.060 -32.599  1.00  1.21           C  
ATOM   1375  C   LYS A  89       1.105   0.750 -33.874  1.00  1.21           C  
ATOM   1376  O   LYS A  89       1.932   0.751 -34.787  1.00  1.21           O  
ATOM   1377  CB  LYS A  89       0.760  -1.471 -32.716  1.00  1.21           C  
ATOM   1378  CG  LYS A  89       1.252  -2.460 -31.636  1.00  1.21           C  
ATOM   1379  CD  LYS A  89       0.870  -3.889 -31.984  1.00  1.21           C  
ATOM   1380  CE  LYS A  89      -0.616  -4.096 -31.889  1.00  1.21           C  
ATOM   1381  NZ  LYS A  89      -1.014  -5.500 -32.192  1.00  1.21           N  
ATOM   1382  H   LYS A  89       0.070   0.270 -30.883  1.00  1.21           H  
ATOM   1383  HA  LYS A  89       2.424  -0.163 -32.467  1.00  1.21           H  
ATOM   1384 1HB  LYS A  89      -0.328  -1.410 -32.638  1.00  1.21           H  
ATOM   1385 2HB  LYS A  89       0.996  -1.886 -33.694  1.00  1.21           H  
ATOM   1386 1HG  LYS A  89       2.337  -2.391 -31.549  1.00  1.21           H  
ATOM   1387 2HG  LYS A  89       0.818  -2.204 -30.679  1.00  1.21           H  
ATOM   1388 1HD  LYS A  89       1.198  -4.121 -32.997  1.00  1.21           H  
ATOM   1389 2HD  LYS A  89       1.362  -4.573 -31.293  1.00  1.21           H  
ATOM   1390 1HE  LYS A  89      -0.949  -3.848 -30.887  1.00  1.21           H  
ATOM   1391 2HE  LYS A  89      -1.116  -3.432 -32.596  1.00  1.21           H  
ATOM   1392 1HZ  LYS A  89      -2.034  -5.539 -32.096  1.00  1.21           H  
ATOM   1393 2HZ  LYS A  89      -0.746  -5.746 -33.129  1.00  1.21           H  
ATOM   1394 3HZ  LYS A  89      -0.588  -6.131 -31.539  1.00  1.21           H  
ATOM   1395  N   GLY A  90       0.006   1.510 -33.900  1.00  1.27           N  
ATOM   1396  CA  GLY A  90      -0.354   2.386 -35.014  1.00  1.27           C  
ATOM   1397  C   GLY A  90       0.688   3.490 -35.295  1.00  1.27           C  
ATOM   1398  O   GLY A  90       0.678   4.094 -36.369  1.00  1.27           O  
ATOM   1399  H   GLY A  90      -0.653   1.436 -33.120  1.00  1.27           H  
ATOM   1400 1HA  GLY A  90      -0.499   1.784 -35.909  1.00  1.27           H  
ATOM   1401 2HA  GLY A  90      -1.313   2.852 -34.789  1.00  1.27           H  
ATOM   1402  N   TYR A  91       1.581   3.753 -34.331  1.00  1.33           N  
ATOM   1403  CA  TYR A  91       2.648   4.743 -34.454  1.00  1.33           C  
ATOM   1404  C   TYR A  91       3.983   4.038 -34.671  1.00  1.33           C  
ATOM   1405  O   TYR A  91       5.048   4.656 -34.594  1.00  1.33           O  
ATOM   1406  CB  TYR A  91       2.683   5.638 -33.209  1.00  1.33           C  
ATOM   1407  CG  TYR A  91       1.441   6.481 -33.087  1.00  1.33           C  
ATOM   1408  CD1 TYR A  91       0.430   6.031 -32.312  1.00  1.33           C  
ATOM   1409  CD2 TYR A  91       1.317   7.695 -33.750  1.00  1.33           C  
ATOM   1410  CE1 TYR A  91      -0.737   6.737 -32.186  1.00  1.33           C  
ATOM   1411  CE2 TYR A  91       0.145   8.424 -33.622  1.00  1.33           C  
ATOM   1412  CZ  TYR A  91      -0.885   7.933 -32.847  1.00  1.33           C  
ATOM   1413  OH  TYR A  91      -2.069   8.632 -32.727  1.00  1.33           O  
ATOM   1414  H   TYR A  91       1.551   3.223 -33.463  1.00  1.33           H  
ATOM   1415  HA  TYR A  91       2.453   5.364 -35.328  1.00  1.33           H  
ATOM   1416 1HB  TYR A  91       2.756   5.014 -32.315  1.00  1.33           H  
ATOM   1417 2HB  TYR A  91       3.553   6.292 -33.236  1.00  1.33           H  
ATOM   1418  HD1 TYR A  91       0.555   5.099 -31.810  1.00  1.33           H  
ATOM   1419  HD2 TYR A  91       2.131   8.069 -34.370  1.00  1.33           H  
ATOM   1420  HE1 TYR A  91      -1.540   6.345 -31.570  1.00  1.33           H  
ATOM   1421  HE2 TYR A  91       0.027   9.378 -34.140  1.00  1.33           H  
ATOM   1422  HH  TYR A  91      -1.892   9.595 -32.815  1.00  1.33           H  
ATOM   1423  N   ASN A  92       3.908   2.730 -34.943  1.00  1.35           N  
ATOM   1424  CA  ASN A  92       5.046   1.844 -35.156  1.00  1.35           C  
ATOM   1425  C   ASN A  92       5.999   1.825 -33.968  1.00  1.35           C  
ATOM   1426  O   ASN A  92       7.218   1.771 -34.134  1.00  1.35           O  
ATOM   1427  CB  ASN A  92       5.786   2.229 -36.427  1.00  1.35           C  
ATOM   1428  CG  ASN A  92       4.938   2.067 -37.665  1.00  1.35           C  
ATOM   1429  OD1 ASN A  92       4.311   1.022 -37.884  1.00  1.35           O  
ATOM   1430  ND2 ASN A  92       4.906   3.091 -38.484  1.00  1.35           N  
ATOM   1431  H   ASN A  92       2.994   2.289 -34.993  1.00  1.35           H  
ATOM   1432  HA  ASN A  92       4.662   0.829 -35.273  1.00  1.35           H  
ATOM   1433 1HB  ASN A  92       6.131   3.259 -36.367  1.00  1.35           H  
ATOM   1434 2HB  ASN A  92       6.670   1.601 -36.527  1.00  1.35           H  
ATOM   1435 1HD2 ASN A  92       4.359   3.046 -39.321  1.00  1.35           H  
ATOM   1436 2HD2 ASN A  92       5.425   3.918 -38.270  1.00  1.35           H  
ATOM   1437  N   MET A  93       5.443   1.851 -32.761  1.00  1.32           N  
ATOM   1438  CA  MET A  93       6.269   1.812 -31.571  1.00  1.32           C  
ATOM   1439  C   MET A  93       6.682   0.394 -31.173  1.00  1.32           C  
ATOM   1440  O   MET A  93       5.914  -0.558 -31.303  1.00  1.32           O  
ATOM   1441  CB  MET A  93       5.536   2.553 -30.468  1.00  1.32           C  
ATOM   1442  CG  MET A  93       5.445   4.020 -30.767  1.00  1.32           C  
ATOM   1443  SD  MET A  93       4.573   4.951 -29.569  1.00  1.32           S  
ATOM   1444  CE  MET A  93       5.715   4.940 -28.222  1.00  1.32           C  
ATOM   1445  H   MET A  93       4.428   1.913 -32.658  1.00  1.32           H  
ATOM   1446  HA  MET A  93       7.185   2.364 -31.783  1.00  1.32           H  
ATOM   1447 1HB  MET A  93       4.521   2.171 -30.400  1.00  1.32           H  
ATOM   1448 2HB  MET A  93       6.000   2.404 -29.511  1.00  1.32           H  
ATOM   1449 1HG  MET A  93       6.441   4.407 -30.825  1.00  1.32           H  
ATOM   1450 2HG  MET A  93       4.970   4.163 -31.734  1.00  1.32           H  
ATOM   1451 1HE  MET A  93       5.312   5.484 -27.395  1.00  1.32           H  
ATOM   1452 2HE  MET A  93       5.891   3.919 -27.918  1.00  1.32           H  
ATOM   1453 3HE  MET A  93       6.652   5.403 -28.532  1.00  1.32           H  
ATOM   1454  N   THR A  94       7.900   0.287 -30.651  1.00  1.24           N  
ATOM   1455  CA  THR A  94       8.516  -0.940 -30.143  1.00  1.24           C  
ATOM   1456  C   THR A  94       8.906  -0.782 -28.666  1.00  1.24           C  
ATOM   1457  O   THR A  94       9.853  -1.398 -28.179  1.00  1.24           O  
ATOM   1458  CB  THR A  94       9.748  -1.290 -30.980  1.00  1.24           C  
ATOM   1459  OG1 THR A  94      10.654  -0.189 -30.958  1.00  1.24           O  
ATOM   1460  CG2 THR A  94       9.342  -1.578 -32.421  1.00  1.24           C  
ATOM   1461  H   THR A  94       8.462   1.125 -30.616  1.00  1.24           H  
ATOM   1462  HA  THR A  94       7.793  -1.753 -30.219  1.00  1.24           H  
ATOM   1463  HB  THR A  94      10.238  -2.165 -30.554  1.00  1.24           H  
ATOM   1464  HG1 THR A  94      10.792   0.087 -30.047  1.00  1.24           H  
ATOM   1465 1HG2 THR A  94      10.226  -1.823 -33.007  1.00  1.24           H  
ATOM   1466 2HG2 THR A  94       8.647  -2.417 -32.440  1.00  1.24           H  
ATOM   1467 3HG2 THR A  94       8.858  -0.700 -32.851  1.00  1.24           H  
ATOM   1468  N   PHE A  95       8.185   0.105 -28.001  1.00  1.12           N  
ATOM   1469  CA  PHE A  95       8.369   0.505 -26.607  1.00  1.12           C  
ATOM   1470  C   PHE A  95       7.693  -0.424 -25.625  1.00  1.12           C  
ATOM   1471  O   PHE A  95       6.829  -1.219 -26.003  1.00  1.12           O  
ATOM   1472  CB  PHE A  95       7.770   1.871 -26.409  1.00  1.12           C  
ATOM   1473  CG  PHE A  95       8.480   2.891 -27.114  1.00  1.12           C  
ATOM   1474  CD1 PHE A  95       8.574   2.876 -28.459  1.00  1.12           C  
ATOM   1475  CD2 PHE A  95       9.020   3.861 -26.454  1.00  1.12           C  
ATOM   1476  CE1 PHE A  95       9.229   3.841 -29.119  1.00  1.12           C  
ATOM   1477  CE2 PHE A  95       9.683   4.839 -27.079  1.00  1.12           C  
ATOM   1478  CZ  PHE A  95       9.782   4.826 -28.400  1.00  1.12           C  
ATOM   1479  H   PHE A  95       7.428   0.533 -28.513  1.00  1.12           H  
ATOM   1480  HA  PHE A  95       9.439   0.529 -26.387  1.00  1.12           H  
ATOM   1481 1HB  PHE A  95       6.732   1.874 -26.732  1.00  1.12           H  
ATOM   1482 2HB  PHE A  95       7.792   2.111 -25.347  1.00  1.12           H  
ATOM   1483  HD1 PHE A  95       8.121   2.089 -28.975  1.00  1.12           H  
ATOM   1484  HD2 PHE A  95       8.912   3.842 -25.387  1.00  1.12           H  
ATOM   1485  HE1 PHE A  95       9.311   3.824 -30.204  1.00  1.12           H  
ATOM   1486  HE2 PHE A  95      10.145   5.637 -26.522  1.00  1.12           H  
ATOM   1487  HZ  PHE A  95      10.312   5.599 -28.861  1.00  1.12           H  
ATOM   1488  N   ILE A  96       8.071  -0.330 -24.354  1.00  1.01           N  
ATOM   1489  CA  ILE A  96       7.380  -1.128 -23.363  1.00  1.01           C  
ATOM   1490  C   ILE A  96       6.104  -0.400 -22.973  1.00  1.01           C  
ATOM   1491  O   ILE A  96       6.158   0.735 -22.497  1.00  1.01           O  
ATOM   1492  CB  ILE A  96       8.264  -1.339 -22.120  1.00  1.01           C  
ATOM   1493  CG1 ILE A  96       9.534  -2.108 -22.499  1.00  1.01           C  
ATOM   1494  CG2 ILE A  96       7.473  -2.051 -21.013  1.00  1.01           C  
ATOM   1495  CD1 ILE A  96      10.592  -2.105 -21.408  1.00  1.01           C  
ATOM   1496  H   ILE A  96       8.784   0.339 -24.055  1.00  1.01           H  
ATOM   1497  HA  ILE A  96       7.121  -2.095 -23.792  1.00  1.01           H  
ATOM   1498  HB  ILE A  96       8.591  -0.374 -21.772  1.00  1.01           H  
ATOM   1499 1HG1 ILE A  96       9.263  -3.140 -22.714  1.00  1.01           H  
ATOM   1500 2HG1 ILE A  96       9.963  -1.666 -23.401  1.00  1.01           H  
ATOM   1501 1HG2 ILE A  96       8.104  -2.169 -20.139  1.00  1.01           H  
ATOM   1502 2HG2 ILE A  96       6.600  -1.461 -20.752  1.00  1.01           H  
ATOM   1503 3HG2 ILE A  96       7.150  -3.031 -21.364  1.00  1.01           H  
ATOM   1504 1HD1 ILE A  96      11.461  -2.671 -21.742  1.00  1.01           H  
ATOM   1505 2HD1 ILE A  96      10.887  -1.085 -21.209  1.00  1.01           H  
ATOM   1506 3HD1 ILE A  96      10.191  -2.555 -20.501  1.00  1.01           H  
ATOM   1507  N   LEU A  97       4.966  -1.041 -23.196  1.00  0.90           N  
ATOM   1508  CA  LEU A  97       3.689  -0.431 -22.858  1.00  0.90           C  
ATOM   1509  C   LEU A  97       3.067  -1.116 -21.676  1.00  0.90           C  
ATOM   1510  O   LEU A  97       2.912  -2.348 -21.662  1.00  0.90           O  
ATOM   1511  CB  LEU A  97       2.698  -0.446 -24.001  1.00  0.90           C  
ATOM   1512  CG  LEU A  97       1.319   0.111 -23.593  1.00  0.90           C  
ATOM   1513  CD1 LEU A  97       1.434   1.525 -23.254  1.00  0.90           C  
ATOM   1514  CD2 LEU A  97       0.352  -0.083 -24.668  1.00  0.90           C  
ATOM   1515  H   LEU A  97       4.994  -1.962 -23.610  1.00  0.90           H  
ATOM   1516  HA  LEU A  97       3.861   0.611 -22.584  1.00  0.90           H  
ATOM   1517 1HB  LEU A  97       3.088   0.159 -24.816  1.00  0.90           H  
ATOM   1518 2HB  LEU A  97       2.565  -1.469 -24.349  1.00  0.90           H  
ATOM   1519  HG  LEU A  97       0.976  -0.391 -22.717  1.00  0.90           H  
ATOM   1520 1HD1 LEU A  97       0.461   1.879 -22.957  1.00  0.90           H  
ATOM   1521 2HD1 LEU A  97       2.126   1.652 -22.451  1.00  0.90           H  
ATOM   1522 3HD1 LEU A  97       1.769   2.071 -24.072  1.00  0.90           H  
ATOM   1523 1HD2 LEU A  97      -0.611   0.306 -24.353  1.00  0.90           H  
ATOM   1524 2HD2 LEU A  97       0.677   0.438 -25.561  1.00  0.90           H  
ATOM   1525 3HD2 LEU A  97       0.268  -1.143 -24.866  1.00  0.90           H  
ATOM   1526  N   LEU A  98       2.726  -0.310 -20.691  1.00  0.83           N  
ATOM   1527  CA  LEU A  98       2.183  -0.800 -19.469  1.00  0.83           C  
ATOM   1528  C   LEU A  98       0.672  -0.707 -19.429  1.00  0.83           C  
ATOM   1529  O   LEU A  98       0.046  -0.083 -20.286  1.00  0.83           O  
ATOM   1530  CB  LEU A  98       2.795  -0.030 -18.312  1.00  0.83           C  
ATOM   1531  CG  LEU A  98       4.218  -0.339 -18.102  1.00  0.83           C  
ATOM   1532  CD1 LEU A  98       5.097   0.443 -19.052  1.00  0.83           C  
ATOM   1533  CD2 LEU A  98       4.536  -0.008 -16.789  1.00  0.83           C  
ATOM   1534  H   LEU A  98       2.889   0.693 -20.776  1.00  0.83           H  
ATOM   1535  HA  LEU A  98       2.469  -1.818 -19.386  1.00  0.83           H  
ATOM   1536 1HB  LEU A  98       2.701   1.034 -18.500  1.00  0.83           H  
ATOM   1537 2HB  LEU A  98       2.252  -0.273 -17.396  1.00  0.83           H  
ATOM   1538  HG  LEU A  98       4.371  -1.369 -18.299  1.00  0.83           H  
ATOM   1539 1HD1 LEU A  98       6.123   0.185 -18.877  1.00  0.83           H  
ATOM   1540 2HD1 LEU A  98       4.854   0.223 -20.071  1.00  0.83           H  
ATOM   1541 3HD1 LEU A  98       4.955   1.507 -18.875  1.00  0.83           H  
ATOM   1542 1HD2 LEU A  98       5.581  -0.210 -16.578  1.00  0.83           H  
ATOM   1543 2HD2 LEU A  98       4.342   0.985 -16.732  1.00  0.83           H  
ATOM   1544 3HD2 LEU A  98       3.899  -0.552 -16.110  1.00  0.83           H  
ATOM   1545  N   ALA A  99       0.089  -1.379 -18.453  1.00  0.80           N  
ATOM   1546  CA  ALA A  99      -1.340  -1.347 -18.218  1.00  0.80           C  
ATOM   1547  C   ALA A  99      -1.761   0.052 -17.815  1.00  0.80           C  
ATOM   1548  O   ALA A  99      -0.937   0.837 -17.347  1.00  0.80           O  
ATOM   1549  CB  ALA A  99      -1.706  -2.338 -17.144  1.00  0.80           C  
ATOM   1550  H   ALA A  99       0.660  -1.932 -17.810  1.00  0.80           H  
ATOM   1551  HA  ALA A  99      -1.852  -1.600 -19.143  1.00  0.80           H  
ATOM   1552 1HB  ALA A  99      -2.776  -2.310 -16.975  1.00  0.80           H  
ATOM   1553 2HB  ALA A  99      -1.412  -3.337 -17.453  1.00  0.80           H  
ATOM   1554 3HB  ALA A  99      -1.186  -2.079 -16.224  1.00  0.80           H  
ATOM   1555  N   LYS A 100      -3.028   0.391 -18.024  1.00  0.79           N  
ATOM   1556  CA  LYS A 100      -3.492   1.700 -17.588  1.00  0.79           C  
ATOM   1557  C   LYS A 100      -3.367   1.868 -16.090  1.00  0.79           C  
ATOM   1558  O   LYS A 100      -3.704   0.970 -15.313  1.00  0.79           O  
ATOM   1559  CB  LYS A 100      -4.918   1.945 -18.055  1.00  0.79           C  
ATOM   1560  CG  LYS A 100      -4.990   2.109 -19.534  1.00  0.79           C  
ATOM   1561  CD  LYS A 100      -6.351   2.367 -20.038  1.00  0.79           C  
ATOM   1562  CE  LYS A 100      -6.318   2.469 -21.533  1.00  0.79           C  
ATOM   1563  NZ  LYS A 100      -7.584   2.792 -22.033  1.00  0.79           N  
ATOM   1564  H   LYS A 100      -3.679  -0.255 -18.466  1.00  0.79           H  
ATOM   1565  HA  LYS A 100      -2.857   2.455 -18.034  1.00  0.79           H  
ATOM   1566 1HB  LYS A 100      -5.553   1.107 -17.767  1.00  0.79           H  
ATOM   1567 2HB  LYS A 100      -5.310   2.850 -17.586  1.00  0.79           H  
ATOM   1568 1HG  LYS A 100      -4.406   2.969 -19.777  1.00  0.79           H  
ATOM   1569 2HG  LYS A 100      -4.564   1.247 -20.040  1.00  0.79           H  
ATOM   1570 1HD  LYS A 100      -7.022   1.551 -19.758  1.00  0.79           H  
ATOM   1571 2HD  LYS A 100      -6.740   3.303 -19.626  1.00  0.79           H  
ATOM   1572 1HE  LYS A 100      -5.611   3.239 -21.833  1.00  0.79           H  
ATOM   1573 2HE  LYS A 100      -6.009   1.512 -21.954  1.00  0.79           H  
ATOM   1574 1HZ  LYS A 100      -7.584   2.865 -23.047  1.00  0.79           H  
ATOM   1575 2HZ  LYS A 100      -8.253   2.081 -21.757  1.00  0.79           H  
ATOM   1576 3HZ  LYS A 100      -7.868   3.681 -21.640  1.00  0.79           H  
ATOM   1577  N   VAL A 101      -2.896   3.045 -15.702  1.00  0.82           N  
ATOM   1578  CA  VAL A 101      -2.687   3.394 -14.307  1.00  0.82           C  
ATOM   1579  C   VAL A 101      -3.274   4.722 -13.901  1.00  0.82           C  
ATOM   1580  O   VAL A 101      -3.452   5.615 -14.719  1.00  0.82           O  
ATOM   1581  CB  VAL A 101      -1.180   3.519 -14.018  1.00  0.82           C  
ATOM   1582  CG1 VAL A 101      -0.436   2.208 -14.214  1.00  0.82           C  
ATOM   1583  CG2 VAL A 101      -0.622   4.574 -14.984  1.00  0.82           C  
ATOM   1584  H   VAL A 101      -2.651   3.719 -16.431  1.00  0.82           H  
ATOM   1585  HA  VAL A 101      -3.122   2.610 -13.688  1.00  0.82           H  
ATOM   1586  HB  VAL A 101      -1.038   3.837 -12.983  1.00  0.82           H  
ATOM   1587 1HG1 VAL A 101       0.622   2.358 -14.002  1.00  0.82           H  
ATOM   1588 2HG1 VAL A 101      -0.839   1.456 -13.537  1.00  0.82           H  
ATOM   1589 3HG1 VAL A 101      -0.551   1.877 -15.229  1.00  0.82           H  
ATOM   1590 1HG2 VAL A 101       0.422   4.716 -14.817  1.00  0.82           H  
ATOM   1591 2HG2 VAL A 101      -0.777   4.241 -16.013  1.00  0.82           H  
ATOM   1592 3HG2 VAL A 101      -1.142   5.515 -14.831  1.00  0.82           H  
ATOM   1593  N   ARG A 102      -3.495   4.867 -12.604  1.00  0.87           N  
ATOM   1594  CA  ARG A 102      -3.820   6.158 -12.025  1.00  0.87           C  
ATOM   1595  C   ARG A 102      -2.493   6.703 -11.530  1.00  0.87           C  
ATOM   1596  O   ARG A 102      -1.644   5.930 -11.066  1.00  0.87           O  
ATOM   1597  CB  ARG A 102      -4.868   6.026 -10.938  1.00  0.87           C  
ATOM   1598  CG  ARG A 102      -6.178   5.450 -11.461  1.00  0.87           C  
ATOM   1599  CD  ARG A 102      -6.887   6.453 -12.324  1.00  0.87           C  
ATOM   1600  NE  ARG A 102      -8.046   5.904 -13.011  1.00  0.87           N  
ATOM   1601  CZ  ARG A 102      -9.285   5.755 -12.503  1.00  0.87           C  
ATOM   1602  NH1 ARG A 102      -9.544   6.081 -11.248  1.00  0.87           N  
ATOM   1603  NH2 ARG A 102     -10.246   5.271 -13.282  1.00  0.87           N  
ATOM   1604  H   ARG A 102      -3.392   4.066 -11.997  1.00  0.87           H  
ATOM   1605  HA  ARG A 102      -4.210   6.821 -12.798  1.00  0.87           H  
ATOM   1606 1HB  ARG A 102      -4.502   5.372 -10.144  1.00  0.87           H  
ATOM   1607 2HB  ARG A 102      -5.071   7.004 -10.497  1.00  0.87           H  
ATOM   1608 1HG  ARG A 102      -5.978   4.559 -12.057  1.00  0.87           H  
ATOM   1609 2HG  ARG A 102      -6.825   5.192 -10.620  1.00  0.87           H  
ATOM   1610 1HD  ARG A 102      -7.216   7.295 -11.717  1.00  0.87           H  
ATOM   1611 2HD  ARG A 102      -6.195   6.813 -13.090  1.00  0.87           H  
ATOM   1612  HE  ARG A 102      -7.914   5.653 -14.006  1.00  0.87           H  
ATOM   1613 1HH1 ARG A 102      -8.809   6.445 -10.657  1.00  0.87           H  
ATOM   1614 2HH1 ARG A 102     -10.475   5.963 -10.875  1.00  0.87           H  
ATOM   1615 1HH2 ARG A 102     -10.033   5.029 -14.276  1.00  0.87           H  
ATOM   1616 2HH2 ARG A 102     -11.177   5.152 -12.926  1.00  0.87           H  
ATOM   1617  N   VAL A 103      -2.301   8.004 -11.669  1.00  0.93           N  
ATOM   1618  CA  VAL A 103      -1.025   8.627 -11.359  1.00  0.93           C  
ATOM   1619  C   VAL A 103      -1.051   9.607 -10.184  1.00  0.93           C  
ATOM   1620  O   VAL A 103      -0.231   9.504  -9.270  1.00  0.93           O  
ATOM   1621  CB  VAL A 103      -0.561   9.317 -12.633  1.00  0.93           C  
ATOM   1622  CG1 VAL A 103       0.652  10.017 -12.423  1.00  0.93           C  
ATOM   1623  CG2 VAL A 103      -0.368   8.294 -13.722  1.00  0.93           C  
ATOM   1624  H   VAL A 103      -3.048   8.585 -12.029  1.00  0.93           H  
ATOM   1625  HA  VAL A 103      -0.313   7.837 -11.122  1.00  0.93           H  
ATOM   1626  HB  VAL A 103      -1.306  10.026 -12.933  1.00  0.93           H  
ATOM   1627 1HG1 VAL A 103       0.898  10.477 -13.367  1.00  0.93           H  
ATOM   1628 2HG1 VAL A 103       0.524  10.774 -11.653  1.00  0.93           H  
ATOM   1629 3HG1 VAL A 103       1.430   9.322 -12.128  1.00  0.93           H  
ATOM   1630 1HG2 VAL A 103      -0.060   8.792 -14.634  1.00  0.93           H  
ATOM   1631 2HG2 VAL A 103       0.388   7.595 -13.425  1.00  0.93           H  
ATOM   1632 3HG2 VAL A 103      -1.283   7.763 -13.900  1.00  0.93           H  
ATOM   1633  N   ASN A 104      -1.953  10.586 -10.223  1.00  1.00           N  
ATOM   1634  CA  ASN A 104      -2.063  11.560  -9.142  1.00  1.00           C  
ATOM   1635  C   ASN A 104      -3.381  11.396  -8.377  1.00  1.00           C  
ATOM   1636  O   ASN A 104      -4.429  11.872  -8.815  1.00  1.00           O  
ATOM   1637  CB  ASN A 104      -1.927  12.971  -9.685  1.00  1.00           C  
ATOM   1638  CG  ASN A 104      -1.933  14.041  -8.602  1.00  1.00           C  
ATOM   1639  OD1 ASN A 104      -2.114  13.758  -7.407  1.00  1.00           O  
ATOM   1640  ND2 ASN A 104      -1.728  15.273  -9.008  1.00  1.00           N  
ATOM   1641  H   ASN A 104      -2.585  10.662 -11.014  1.00  1.00           H  
ATOM   1642  HA  ASN A 104      -1.257  11.386  -8.432  1.00  1.00           H  
ATOM   1643 1HB  ASN A 104      -0.991  13.053 -10.249  1.00  1.00           H  
ATOM   1644 2HB  ASN A 104      -2.743  13.168 -10.381  1.00  1.00           H  
ATOM   1645 1HD2 ASN A 104      -1.713  16.025  -8.347  1.00  1.00           H  
ATOM   1646 2HD2 ASN A 104      -1.582  15.462  -9.982  1.00  1.00           H  
ATOM   1647  N   GLY A 105      -3.332  10.725  -7.227  1.00  1.05           N  
ATOM   1648  CA  GLY A 105      -4.545  10.469  -6.456  1.00  1.05           C  
ATOM   1649  C   GLY A 105      -4.363   9.389  -5.394  1.00  1.05           C  
ATOM   1650  O   GLY A 105      -3.315   8.753  -5.301  1.00  1.05           O  
ATOM   1651  H   GLY A 105      -2.445  10.368  -6.904  1.00  1.05           H  
ATOM   1652 1HA  GLY A 105      -4.864  11.396  -5.978  1.00  1.05           H  
ATOM   1653 2HA  GLY A 105      -5.345  10.179  -7.136  1.00  1.05           H  
ATOM   1654  N   GLU A 106      -5.419   9.144  -4.624  1.00  1.09           N  
ATOM   1655  CA  GLU A 106      -5.403   8.155  -3.540  1.00  1.09           C  
ATOM   1656  C   GLU A 106      -5.133   6.735  -4.035  1.00  1.09           C  
ATOM   1657  O   GLU A 106      -4.568   5.915  -3.313  1.00  1.09           O  
ATOM   1658  CB  GLU A 106      -6.729   8.190  -2.783  1.00  1.09           C  
ATOM   1659  CG  GLU A 106      -6.952   9.465  -1.966  1.00  1.09           C  
ATOM   1660  CD  GLU A 106      -8.283   9.494  -1.241  1.00  1.09           C  
ATOM   1661  OE1 GLU A 106      -9.086   8.620  -1.464  1.00  1.09           O  
ATOM   1662  OE2 GLU A 106      -8.489  10.396  -0.461  1.00  1.09           O  
ATOM   1663  H   GLU A 106      -6.257   9.690  -4.768  1.00  1.09           H  
ATOM   1664  HA  GLU A 106      -4.604   8.424  -2.848  1.00  1.09           H  
ATOM   1665 1HB  GLU A 106      -7.554   8.091  -3.490  1.00  1.09           H  
ATOM   1666 2HB  GLU A 106      -6.780   7.339  -2.103  1.00  1.09           H  
ATOM   1667 1HG  GLU A 106      -6.151   9.555  -1.233  1.00  1.09           H  
ATOM   1668 2HG  GLU A 106      -6.891  10.322  -2.635  1.00  1.09           H  
ATOM   1669  N   ASP A 107      -5.545   6.462  -5.268  1.00  1.09           N  
ATOM   1670  CA  ASP A 107      -5.395   5.156  -5.890  1.00  1.09           C  
ATOM   1671  C   ASP A 107      -4.200   5.119  -6.848  1.00  1.09           C  
ATOM   1672  O   ASP A 107      -4.101   4.220  -7.686  1.00  1.09           O  
ATOM   1673  CB  ASP A 107      -6.663   4.790  -6.661  1.00  1.09           C  
ATOM   1674  CG  ASP A 107      -7.888   4.612  -5.771  1.00  1.09           C  
ATOM   1675  OD1 ASP A 107      -7.774   4.009  -4.732  1.00  1.09           O  
ATOM   1676  OD2 ASP A 107      -8.930   5.098  -6.142  1.00  1.09           O  
ATOM   1677  H   ASP A 107      -5.987   7.200  -5.792  1.00  1.09           H  
ATOM   1678  HA  ASP A 107      -5.228   4.415  -5.108  1.00  1.09           H  
ATOM   1679 1HB  ASP A 107      -6.874   5.567  -7.395  1.00  1.09           H  
ATOM   1680 2HB  ASP A 107      -6.496   3.863  -7.208  1.00  1.09           H  
ATOM   1681  N   ALA A 108      -3.314   6.110  -6.758  1.00  1.06           N  
ATOM   1682  CA  ALA A 108      -2.151   6.166  -7.635  1.00  1.06           C  
ATOM   1683  C   ALA A 108      -1.273   4.945  -7.466  1.00  1.06           C  
ATOM   1684  O   ALA A 108      -1.088   4.437  -6.357  1.00  1.06           O  
ATOM   1685  CB  ALA A 108      -1.327   7.399  -7.350  1.00  1.06           C  
ATOM   1686  H   ALA A 108      -3.422   6.852  -6.066  1.00  1.06           H  
ATOM   1687  HA  ALA A 108      -2.500   6.193  -8.663  1.00  1.06           H  
ATOM   1688 1HB  ALA A 108      -0.474   7.409  -8.025  1.00  1.06           H  
ATOM   1689 2HB  ALA A 108      -1.930   8.281  -7.504  1.00  1.06           H  
ATOM   1690 3HB  ALA A 108      -0.978   7.372  -6.324  1.00  1.06           H  
ATOM   1691  N   HIS A 109      -0.695   4.486  -8.566  1.00  1.03           N  
ATOM   1692  CA  HIS A 109       0.194   3.338  -8.500  1.00  1.03           C  
ATOM   1693  C   HIS A 109       1.404   3.714  -7.628  1.00  1.03           C  
ATOM   1694  O   HIS A 109       1.938   4.822  -7.780  1.00  1.03           O  
ATOM   1695  CB  HIS A 109       0.649   2.929  -9.915  1.00  1.03           C  
ATOM   1696  CG  HIS A 109       1.338   1.607 -10.023  1.00  1.03           C  
ATOM   1697  ND1 HIS A 109       2.656   1.416  -9.665  1.00  1.03           N  
ATOM   1698  CD2 HIS A 109       0.884   0.405 -10.447  1.00  1.03           C  
ATOM   1699  CE1 HIS A 109       2.984   0.144  -9.865  1.00  1.03           C  
ATOM   1700  NE2 HIS A 109       1.924  -0.487 -10.336  1.00  1.03           N  
ATOM   1701  H   HIS A 109      -0.908   4.937  -9.458  1.00  1.03           H  
ATOM   1702  HA  HIS A 109      -0.352   2.505  -8.082  1.00  1.03           H  
ATOM   1703 1HB  HIS A 109      -0.209   2.932 -10.591  1.00  1.03           H  
ATOM   1704 2HB  HIS A 109       1.343   3.641 -10.278  1.00  1.03           H  
ATOM   1705  HD2 HIS A 109      -0.122   0.184 -10.805  1.00  1.03           H  
ATOM   1706  HE1 HIS A 109       3.964  -0.307  -9.671  1.00  1.03           H  
ATOM   1707  HE2 HIS A 109       1.876  -1.466 -10.576  1.00  1.03           H  
ATOM   1708  N   PRO A 110       1.898   2.819  -6.744  1.00  0.98           N  
ATOM   1709  CA  PRO A 110       3.079   2.997  -5.918  1.00  0.98           C  
ATOM   1710  C   PRO A 110       4.300   3.491  -6.689  1.00  0.98           C  
ATOM   1711  O   PRO A 110       5.121   4.216  -6.125  1.00  0.98           O  
ATOM   1712  CB  PRO A 110       3.295   1.592  -5.352  1.00  0.98           C  
ATOM   1713  CG  PRO A 110       1.912   1.006  -5.270  1.00  0.98           C  
ATOM   1714  CD  PRO A 110       1.186   1.535  -6.480  1.00  0.98           C  
ATOM   1715  HA  PRO A 110       2.836   3.691  -5.105  1.00  0.98           H  
ATOM   1716 1HB  PRO A 110       3.982   1.020  -6.003  1.00  0.98           H  
ATOM   1717 2HB  PRO A 110       3.762   1.662  -4.369  1.00  0.98           H  
ATOM   1718 1HG  PRO A 110       1.971  -0.094  -5.261  1.00  0.98           H  
ATOM   1719 2HG  PRO A 110       1.432   1.307  -4.326  1.00  0.98           H  
ATOM   1720 1HD  PRO A 110       1.273   0.834  -7.312  1.00  0.98           H  
ATOM   1721 2HD  PRO A 110       0.143   1.717  -6.178  1.00  0.98           H  
ATOM   1722  N   LEU A 111       4.433   3.136  -7.980  1.00  0.94           N  
ATOM   1723  CA  LEU A 111       5.594   3.589  -8.744  1.00  0.94           C  
ATOM   1724  C   LEU A 111       5.618   5.112  -8.803  1.00  0.94           C  
ATOM   1725  O   LEU A 111       6.677   5.736  -8.748  1.00  0.94           O  
ATOM   1726  CB  LEU A 111       5.535   3.064 -10.179  1.00  0.94           C  
ATOM   1727  CG  LEU A 111       6.784   3.226 -11.005  1.00  0.94           C  
ATOM   1728  CD1 LEU A 111       7.845   2.398 -10.391  1.00  0.94           C  
ATOM   1729  CD2 LEU A 111       6.517   2.840 -12.403  1.00  0.94           C  
ATOM   1730  H   LEU A 111       3.751   2.542  -8.451  1.00  0.94           H  
ATOM   1731  HA  LEU A 111       6.499   3.250  -8.268  1.00  0.94           H  
ATOM   1732 1HB  LEU A 111       5.322   2.003 -10.139  1.00  0.94           H  
ATOM   1733 2HB  LEU A 111       4.714   3.563 -10.701  1.00  0.94           H  
ATOM   1734  HG  LEU A 111       7.115   4.245 -10.980  1.00  0.94           H  
ATOM   1735 1HD1 LEU A 111       8.738   2.492 -10.974  1.00  0.94           H  
ATOM   1736 2HD1 LEU A 111       8.024   2.726  -9.371  1.00  0.94           H  
ATOM   1737 3HD1 LEU A 111       7.530   1.357 -10.385  1.00  0.94           H  
ATOM   1738 1HD2 LEU A 111       7.424   2.956 -12.995  1.00  0.94           H  
ATOM   1739 2HD2 LEU A 111       6.184   1.801 -12.441  1.00  0.94           H  
ATOM   1740 3HD2 LEU A 111       5.739   3.497 -12.779  1.00  0.94           H  
ATOM   1741  N   PHE A 112       4.438   5.716  -8.917  1.00  0.92           N  
ATOM   1742  CA  PHE A 112       4.338   7.150  -9.074  1.00  0.92           C  
ATOM   1743  C   PHE A 112       4.421   7.791  -7.726  1.00  0.92           C  
ATOM   1744  O   PHE A 112       5.023   8.851  -7.562  1.00  0.92           O  
ATOM   1745  CB  PHE A 112       3.034   7.508  -9.751  1.00  0.92           C  
ATOM   1746  CG  PHE A 112       2.995   7.023 -11.090  1.00  0.92           C  
ATOM   1747  CD1 PHE A 112       2.112   6.065 -11.389  1.00  0.92           C  
ATOM   1748  CD2 PHE A 112       3.862   7.473 -12.052  1.00  0.92           C  
ATOM   1749  CE1 PHE A 112       2.055   5.538 -12.622  1.00  0.92           C  
ATOM   1750  CE2 PHE A 112       3.815   6.962 -13.306  1.00  0.92           C  
ATOM   1751  CZ  PHE A 112       2.904   5.993 -13.590  1.00  0.92           C  
ATOM   1752  H   PHE A 112       3.584   5.167  -8.870  1.00  0.92           H  
ATOM   1753  HA  PHE A 112       5.169   7.502  -9.683  1.00  0.92           H  
ATOM   1754 1HB  PHE A 112       2.203   7.055  -9.202  1.00  0.92           H  
ATOM   1755 2HB  PHE A 112       2.873   8.563  -9.749  1.00  0.92           H  
ATOM   1756  HD1 PHE A 112       1.438   5.732 -10.607  1.00  0.92           H  
ATOM   1757  HD2 PHE A 112       4.583   8.238 -11.804  1.00  0.92           H  
ATOM   1758  HE1 PHE A 112       1.329   4.768 -12.830  1.00  0.92           H  
ATOM   1759  HE2 PHE A 112       4.494   7.319 -14.081  1.00  0.92           H  
ATOM   1760  HZ  PHE A 112       2.853   5.600 -14.575  1.00  0.92           H  
ATOM   1761  N   ARG A 113       3.833   7.132  -6.733  1.00  0.91           N  
ATOM   1762  CA  ARG A 113       3.869   7.710  -5.407  1.00  0.91           C  
ATOM   1763  C   ARG A 113       5.328   7.810  -4.970  1.00  0.91           C  
ATOM   1764  O   ARG A 113       5.754   8.836  -4.448  1.00  0.91           O  
ATOM   1765  CB  ARG A 113       3.088   6.859  -4.437  1.00  0.91           C  
ATOM   1766  CG  ARG A 113       1.589   6.834  -4.657  1.00  0.91           C  
ATOM   1767  CD  ARG A 113       0.940   5.933  -3.695  1.00  0.91           C  
ATOM   1768  NE  ARG A 113       1.039   6.435  -2.330  1.00  0.91           N  
ATOM   1769  CZ  ARG A 113       1.055   5.653  -1.238  1.00  0.91           C  
ATOM   1770  NH1 ARG A 113       0.999   4.354  -1.382  1.00  0.91           N  
ATOM   1771  NH2 ARG A 113       1.131   6.194  -0.037  1.00  0.91           N  
ATOM   1772  H   ARG A 113       3.339   6.258  -6.923  1.00  0.91           H  
ATOM   1773  HA  ARG A 113       3.434   8.707  -5.440  1.00  0.91           H  
ATOM   1774 1HB  ARG A 113       3.450   5.840  -4.488  1.00  0.91           H  
ATOM   1775 2HB  ARG A 113       3.268   7.213  -3.422  1.00  0.91           H  
ATOM   1776 1HG  ARG A 113       1.174   7.835  -4.542  1.00  0.91           H  
ATOM   1777 2HG  ARG A 113       1.379   6.462  -5.666  1.00  0.91           H  
ATOM   1778 1HD  ARG A 113      -0.118   5.833  -3.953  1.00  0.91           H  
ATOM   1779 2HD  ARG A 113       1.411   4.955  -3.732  1.00  0.91           H  
ATOM   1780  HE  ARG A 113       1.089   7.436  -2.194  1.00  0.91           H  
ATOM   1781 1HH1 ARG A 113       0.937   3.955  -2.302  1.00  0.91           H  
ATOM   1782 2HH1 ARG A 113       1.044   3.731  -0.568  1.00  0.91           H  
ATOM   1783 1HH2 ARG A 113       1.186   7.194   0.065  1.00  0.91           H  
ATOM   1784 2HH2 ARG A 113       1.141   5.603   0.783  1.00  0.91           H  
ATOM   1785  N   TYR A 114       6.118   6.773  -5.273  1.00  0.91           N  
ATOM   1786  CA  TYR A 114       7.547   6.780  -4.992  1.00  0.91           C  
ATOM   1787  C   TYR A 114       8.244   7.928  -5.708  1.00  0.91           C  
ATOM   1788  O   TYR A 114       8.969   8.721  -5.097  1.00  0.91           O  
ATOM   1789  CB  TYR A 114       8.225   5.491  -5.438  1.00  0.91           C  
ATOM   1790  CG  TYR A 114       9.754   5.565  -5.265  1.00  0.91           C  
ATOM   1791  CD1 TYR A 114      10.361   5.305  -4.044  1.00  0.91           C  
ATOM   1792  CD2 TYR A 114      10.533   5.959  -6.337  1.00  0.91           C  
ATOM   1793  CE1 TYR A 114      11.747   5.421  -3.922  1.00  0.91           C  
ATOM   1794  CE2 TYR A 114      11.892   6.084  -6.221  1.00  0.91           C  
ATOM   1795  CZ  TYR A 114      12.509   5.816  -5.029  1.00  0.91           C  
ATOM   1796  OH  TYR A 114      13.878   5.966  -4.933  1.00  0.91           O  
ATOM   1797  H   TYR A 114       5.712   5.942  -5.698  1.00  0.91           H  
ATOM   1798  HA  TYR A 114       7.688   6.898  -3.919  1.00  0.91           H  
ATOM   1799 1HB  TYR A 114       7.848   4.659  -4.845  1.00  0.91           H  
ATOM   1800 2HB  TYR A 114       7.998   5.287  -6.485  1.00  0.91           H  
ATOM   1801  HD1 TYR A 114       9.755   5.013  -3.183  1.00  0.91           H  
ATOM   1802  HD2 TYR A 114      10.056   6.185  -7.274  1.00  0.91           H  
ATOM   1803  HE1 TYR A 114      12.230   5.218  -2.967  1.00  0.91           H  
ATOM   1804  HE2 TYR A 114      12.484   6.406  -7.079  1.00  0.91           H  
ATOM   1805  HH  TYR A 114      14.241   5.390  -4.236  1.00  0.91           H  
ATOM   1806  N   MET A 115       8.010   8.046  -7.011  1.00  0.92           N  
ATOM   1807  CA  MET A 115       8.711   9.059  -7.768  1.00  0.92           C  
ATOM   1808  C   MET A 115       8.358  10.475  -7.307  1.00  0.92           C  
ATOM   1809  O   MET A 115       9.202  11.367  -7.368  1.00  0.92           O  
ATOM   1810  CB  MET A 115       8.472   8.860  -9.249  1.00  0.92           C  
ATOM   1811  CG  MET A 115       9.135   7.631  -9.792  1.00  0.92           C  
ATOM   1812  SD  MET A 115       9.114   7.533 -11.553  1.00  0.92           S  
ATOM   1813  CE  MET A 115       7.389   7.286 -11.866  1.00  0.92           C  
ATOM   1814  H   MET A 115       7.392   7.390  -7.495  1.00  0.92           H  
ATOM   1815  HA  MET A 115       9.778   8.926  -7.593  1.00  0.92           H  
ATOM   1816 1HB  MET A 115       7.402   8.837  -9.468  1.00  0.92           H  
ATOM   1817 2HB  MET A 115       8.900   9.651  -9.745  1.00  0.92           H  
ATOM   1818 1HG  MET A 115      10.157   7.593  -9.452  1.00  0.92           H  
ATOM   1819 2HG  MET A 115       8.642   6.770  -9.408  1.00  0.92           H  
ATOM   1820 1HE  MET A 115       7.219   7.200 -12.939  1.00  0.92           H  
ATOM   1821 2HE  MET A 115       7.049   6.395 -11.370  1.00  0.92           H  
ATOM   1822 3HE  MET A 115       6.843   8.138 -11.477  1.00  0.92           H  
ATOM   1823  N   ARG A 116       7.138  10.668  -6.791  1.00  0.94           N  
ATOM   1824  CA  ARG A 116       6.692  11.966  -6.274  1.00  0.94           C  
ATOM   1825  C   ARG A 116       7.294  12.320  -4.911  1.00  0.94           C  
ATOM   1826  O   ARG A 116       7.152  13.457  -4.450  1.00  0.94           O  
ATOM   1827  CB  ARG A 116       5.176  12.028  -6.149  1.00  0.94           C  
ATOM   1828  CG  ARG A 116       4.429  12.064  -7.441  1.00  0.94           C  
ATOM   1829  CD  ARG A 116       2.950  11.982  -7.241  1.00  0.94           C  
ATOM   1830  NE  ARG A 116       2.370  13.181  -6.590  1.00  0.94           N  
ATOM   1831  CZ  ARG A 116       1.149  13.220  -6.038  1.00  0.94           C  
ATOM   1832  NH1 ARG A 116       0.384  12.153  -6.021  1.00  0.94           N  
ATOM   1833  NH2 ARG A 116       0.730  14.341  -5.509  1.00  0.94           N  
ATOM   1834  H   ARG A 116       6.473   9.894  -6.789  1.00  0.94           H  
ATOM   1835  HA  ARG A 116       6.999  12.730  -6.989  1.00  0.94           H  
ATOM   1836 1HB  ARG A 116       4.832  11.154  -5.593  1.00  0.94           H  
ATOM   1837 2HB  ARG A 116       4.896  12.914  -5.580  1.00  0.94           H  
ATOM   1838 1HG  ARG A 116       4.661  13.004  -7.931  1.00  0.94           H  
ATOM   1839 2HG  ARG A 116       4.750  11.243  -8.066  1.00  0.94           H  
ATOM   1840 1HD  ARG A 116       2.461  11.859  -8.206  1.00  0.94           H  
ATOM   1841 2HD  ARG A 116       2.729  11.116  -6.619  1.00  0.94           H  
ATOM   1842  HE  ARG A 116       2.901  14.072  -6.556  1.00  0.94           H  
ATOM   1843 1HH1 ARG A 116       0.716  11.284  -6.418  1.00  0.94           H  
ATOM   1844 2HH1 ARG A 116      -0.527  12.207  -5.591  1.00  0.94           H  
ATOM   1845 1HH2 ARG A 116       1.360  15.165  -5.535  1.00  0.94           H  
ATOM   1846 2HH2 ARG A 116      -0.182  14.405  -5.091  1.00  0.94           H  
ATOM   1847  N   VAL A 117       7.923  11.358  -4.231  1.00  0.97           N  
ATOM   1848  CA  VAL A 117       8.503  11.663  -2.934  1.00  0.97           C  
ATOM   1849  C   VAL A 117      10.026  11.607  -2.987  1.00  0.97           C  
ATOM   1850  O   VAL A 117      10.691  12.160  -2.111  1.00  0.97           O  
ATOM   1851  CB  VAL A 117       7.971  10.720  -1.828  1.00  0.97           C  
ATOM   1852  CG1 VAL A 117       6.468  10.891  -1.682  1.00  0.97           C  
ATOM   1853  CG2 VAL A 117       8.291   9.289  -2.149  1.00  0.97           C  
ATOM   1854  H   VAL A 117       8.032  10.424  -4.620  1.00  0.97           H  
ATOM   1855  HA  VAL A 117       8.217  12.675  -2.657  1.00  0.97           H  
ATOM   1856  HB  VAL A 117       8.434  10.991  -0.881  1.00  0.97           H  
ATOM   1857 1HG1 VAL A 117       6.110  10.232  -0.883  1.00  0.97           H  
ATOM   1858 2HG1 VAL A 117       6.240  11.925  -1.434  1.00  0.97           H  
ATOM   1859 3HG1 VAL A 117       5.980  10.624  -2.617  1.00  0.97           H  
ATOM   1860 1HG2 VAL A 117       7.911   8.643  -1.357  1.00  0.97           H  
ATOM   1861 2HG2 VAL A 117       7.806   9.049  -3.059  1.00  0.97           H  
ATOM   1862 3HG2 VAL A 117       9.363   9.145  -2.248  1.00  0.97           H  
ATOM   1863  N   GLN A 118      10.592  10.987  -4.026  1.00  1.00           N  
ATOM   1864  CA  GLN A 118      12.044  10.947  -4.121  1.00  1.00           C  
ATOM   1865  C   GLN A 118      12.589  12.373  -4.374  1.00  1.00           C  
ATOM   1866  O   GLN A 118      12.270  12.958  -5.412  1.00  1.00           O  
ATOM   1867  CB  GLN A 118      12.528  10.023  -5.239  1.00  1.00           C  
ATOM   1868  CG  GLN A 118      14.054   9.921  -5.215  1.00  1.00           C  
ATOM   1869  CD  GLN A 118      14.687   9.013  -6.210  1.00  1.00           C  
ATOM   1870  OE1 GLN A 118      14.083   8.546  -7.179  1.00  1.00           O  
ATOM   1871  NE2 GLN A 118      15.961   8.742  -5.956  1.00  1.00           N  
ATOM   1872  H   GLN A 118      10.012  10.501  -4.709  1.00  1.00           H  
ATOM   1873  HA  GLN A 118      12.415  10.528  -3.199  1.00  1.00           H  
ATOM   1874 1HB  GLN A 118      12.095   9.027  -5.109  1.00  1.00           H  
ATOM   1875 2HB  GLN A 118      12.203  10.405  -6.211  1.00  1.00           H  
ATOM   1876 1HG  GLN A 118      14.468  10.910  -5.374  1.00  1.00           H  
ATOM   1877 2HG  GLN A 118      14.340   9.556  -4.231  1.00  1.00           H  
ATOM   1878 1HE2 GLN A 118      16.495   8.127  -6.540  1.00  1.00           H  
ATOM   1879 2HE2 GLN A 118      16.403   9.146  -5.155  1.00  1.00           H  
ATOM   1880  N   PRO A 119      13.495  12.912  -3.517  1.00  1.03           N  
ATOM   1881  CA  PRO A 119      14.051  14.269  -3.545  1.00  1.03           C  
ATOM   1882  C   PRO A 119      14.594  14.788  -4.874  1.00  1.03           C  
ATOM   1883  O   PRO A 119      14.602  15.993  -5.105  1.00  1.03           O  
ATOM   1884  CB  PRO A 119      15.202  14.166  -2.534  1.00  1.03           C  
ATOM   1885  CG  PRO A 119      14.751  13.134  -1.551  1.00  1.03           C  
ATOM   1886  CD  PRO A 119      14.008  12.111  -2.361  1.00  1.03           C  
ATOM   1887  HA  PRO A 119      13.281  14.959  -3.167  1.00  1.03           H  
ATOM   1888 1HB  PRO A 119      16.132  13.886  -3.054  1.00  1.03           H  
ATOM   1889 2HB  PRO A 119      15.380  15.146  -2.069  1.00  1.03           H  
ATOM   1890 1HG  PRO A 119      15.618  12.708  -1.025  1.00  1.03           H  
ATOM   1891 2HG  PRO A 119      14.114  13.600  -0.783  1.00  1.03           H  
ATOM   1892 1HD  PRO A 119      14.679  11.311  -2.681  1.00  1.03           H  
ATOM   1893 2HD  PRO A 119      13.192  11.763  -1.712  1.00  1.03           H  
ATOM   1894  N   LYS A 120      15.077  13.912  -5.742  1.00  1.07           N  
ATOM   1895  CA  LYS A 120      15.650  14.364  -7.007  1.00  1.07           C  
ATOM   1896  C   LYS A 120      14.613  14.791  -8.064  1.00  1.07           C  
ATOM   1897  O   LYS A 120      14.920  15.579  -8.965  1.00  1.07           O  
ATOM   1898  CB  LYS A 120      16.571  13.275  -7.556  1.00  1.07           C  
ATOM   1899  CG  LYS A 120      17.844  13.066  -6.723  1.00  1.07           C  
ATOM   1900  CD  LYS A 120      18.763  11.970  -7.299  1.00  1.07           C  
ATOM   1901  CE  LYS A 120      20.040  11.845  -6.456  1.00  1.07           C  
ATOM   1902  NZ  LYS A 120      20.996  10.814  -6.977  1.00  1.07           N  
ATOM   1903  H   LYS A 120      15.052  12.926  -5.540  1.00  1.07           H  
ATOM   1904  HA  LYS A 120      16.267  15.237  -6.797  1.00  1.07           H  
ATOM   1905 1HB  LYS A 120      16.026  12.333  -7.563  1.00  1.07           H  
ATOM   1906 2HB  LYS A 120      16.853  13.503  -8.586  1.00  1.07           H  
ATOM   1907 1HG  LYS A 120      18.399  14.002  -6.682  1.00  1.07           H  
ATOM   1908 2HG  LYS A 120      17.561  12.789  -5.708  1.00  1.07           H  
ATOM   1909 1HD  LYS A 120      18.238  11.008  -7.301  1.00  1.07           H  
ATOM   1910 2HD  LYS A 120      19.028  12.214  -8.327  1.00  1.07           H  
ATOM   1911 1HE  LYS A 120      20.541  12.812  -6.447  1.00  1.07           H  
ATOM   1912 2HE  LYS A 120      19.764  11.581  -5.436  1.00  1.07           H  
ATOM   1913 1HZ  LYS A 120      21.811  10.786  -6.388  1.00  1.07           H  
ATOM   1914 2HZ  LYS A 120      20.578   9.873  -6.987  1.00  1.07           H  
ATOM   1915 3HZ  LYS A 120      21.269  11.051  -7.913  1.00  1.07           H  
ATOM   1916  N   GLY A 121      13.369  14.321  -7.958  1.00  1.10           N  
ATOM   1917  CA  GLY A 121      12.350  14.612  -8.984  1.00  1.10           C  
ATOM   1918  C   GLY A 121      11.703  15.991  -8.804  1.00  1.10           C  
ATOM   1919  O   GLY A 121      10.499  16.088  -8.621  1.00  1.10           O  
ATOM   1920  H   GLY A 121      13.110  13.746  -7.153  1.00  1.10           H  
ATOM   1921 1HA  GLY A 121      12.804  14.545  -9.973  1.00  1.10           H  
ATOM   1922 2HA  GLY A 121      11.576  13.845  -8.942  1.00  1.10           H  
ATOM   1923  N   LYS A 122      12.523  17.041  -8.817  1.00  1.13           N  
ATOM   1924  CA  LYS A 122      12.092  18.408  -8.481  1.00  1.13           C  
ATOM   1925  C   LYS A 122      11.294  19.204  -9.525  1.00  1.13           C  
ATOM   1926  O   LYS A 122      10.485  20.050  -9.159  1.00  1.13           O  
ATOM   1927  CB  LYS A 122      13.317  19.228  -8.102  1.00  1.13           C  
ATOM   1928  CG  LYS A 122      13.960  18.801  -6.799  1.00  1.13           C  
ATOM   1929  CD  LYS A 122      15.172  19.656  -6.450  1.00  1.13           C  
ATOM   1930  CE  LYS A 122      15.807  19.191  -5.146  1.00  1.13           C  
ATOM   1931  NZ  LYS A 122      17.014  19.985  -4.797  1.00  1.13           N  
ATOM   1932  H   LYS A 122      13.503  16.839  -9.009  1.00  1.13           H  
ATOM   1933  HA  LYS A 122      11.459  18.333  -7.602  1.00  1.13           H  
ATOM   1934 1HB  LYS A 122      14.067  19.143  -8.886  1.00  1.13           H  
ATOM   1935 2HB  LYS A 122      13.039  20.279  -8.023  1.00  1.13           H  
ATOM   1936 1HG  LYS A 122      13.228  18.853  -5.992  1.00  1.13           H  
ATOM   1937 2HG  LYS A 122      14.283  17.764  -6.898  1.00  1.13           H  
ATOM   1938 1HD  LYS A 122      15.909  19.582  -7.250  1.00  1.13           H  
ATOM   1939 2HD  LYS A 122      14.869  20.697  -6.349  1.00  1.13           H  
ATOM   1940 1HE  LYS A 122      15.078  19.281  -4.344  1.00  1.13           H  
ATOM   1941 2HE  LYS A 122      16.093  18.143  -5.246  1.00  1.13           H  
ATOM   1942 1HZ  LYS A 122      17.398  19.637  -3.930  1.00  1.13           H  
ATOM   1943 2HZ  LYS A 122      17.699  19.891  -5.532  1.00  1.13           H  
ATOM   1944 3HZ  LYS A 122      16.762  20.956  -4.690  1.00  1.13           H  
ATOM   1945  N   ALA A 123      11.576  19.001 -10.806  1.00  1.15           N  
ATOM   1946  CA  ALA A 123      10.937  19.760 -11.895  1.00  1.15           C  
ATOM   1947  C   ALA A 123      10.858  21.248 -11.572  1.00  1.15           C  
ATOM   1948  O   ALA A 123      11.874  21.848 -11.202  1.00  1.15           O  
ATOM   1949  CB  ALA A 123       9.566  19.230 -12.176  1.00  1.15           C  
ATOM   1950  H   ALA A 123      12.246  18.288 -11.038  1.00  1.15           H  
ATOM   1951  HA  ALA A 123      11.546  19.635 -12.789  1.00  1.15           H  
ATOM   1952 1HB  ALA A 123       9.142  19.753 -13.021  1.00  1.15           H  
ATOM   1953 2HB  ALA A 123       9.679  18.240 -12.414  1.00  1.15           H  
ATOM   1954 3HB  ALA A 123       8.924  19.335 -11.292  1.00  1.15           H  
ATOM   1955  N   GLU A 124       9.674  21.864 -11.777  1.00  1.15           N  
ATOM   1956  CA  GLU A 124       9.470  23.250 -11.399  1.00  1.15           C  
ATOM   1957  C   GLU A 124       8.197  23.236 -10.599  1.00  1.15           C  
ATOM   1958  O   GLU A 124       8.016  23.903  -9.579  1.00  1.15           O  
ATOM   1959  CB  GLU A 124       9.321  24.146 -12.637  1.00  1.15           C  
ATOM   1960  CG  GLU A 124      10.549  24.190 -13.553  1.00  1.15           C  
ATOM   1961  CD  GLU A 124      10.358  25.071 -14.772  1.00  1.15           C  
ATOM   1962  OE1 GLU A 124       9.283  25.593 -14.946  1.00  1.15           O  
ATOM   1963  OE2 GLU A 124      11.294  25.221 -15.525  1.00  1.15           O  
ATOM   1964  H   GLU A 124       8.838  21.355 -12.090  1.00  1.15           H  
ATOM   1965  HA  GLU A 124      10.289  23.595 -10.769  1.00  1.15           H  
ATOM   1966 1HB  GLU A 124       8.475  23.799 -13.233  1.00  1.15           H  
ATOM   1967 2HB  GLU A 124       9.101  25.165 -12.322  1.00  1.15           H  
ATOM   1968 1HG  GLU A 124      11.402  24.555 -12.981  1.00  1.15           H  
ATOM   1969 2HG  GLU A 124      10.777  23.178 -13.882  1.00  1.15           H  
ATOM   1970  N   ASN A 125       7.312  22.390 -11.080  1.00  1.14           N  
ATOM   1971  CA  ASN A 125       5.953  22.236 -10.589  1.00  1.14           C  
ATOM   1972  C   ASN A 125       5.854  21.254  -9.418  1.00  1.14           C  
ATOM   1973  O   ASN A 125       5.080  20.295  -9.436  1.00  1.14           O  
ATOM   1974  CB  ASN A 125       5.096  21.861 -11.784  1.00  1.14           C  
ATOM   1975  CG  ASN A 125       5.627  20.631 -12.460  1.00  1.14           C  
ATOM   1976  OD1 ASN A 125       6.863  20.439 -12.508  1.00  1.14           O  
ATOM   1977  ND2 ASN A 125       4.757  19.818 -13.016  1.00  1.14           N  
ATOM   1978  H   ASN A 125       7.610  21.844 -11.876  1.00  1.14           H  
ATOM   1979  HA  ASN A 125       5.614  23.205 -10.219  1.00  1.14           H  
ATOM   1980 1HB  ASN A 125       4.068  21.673 -11.464  1.00  1.14           H  
ATOM   1981 2HB  ASN A 125       5.076  22.682 -12.500  1.00  1.14           H  
ATOM   1982 1HD2 ASN A 125       5.068  18.987 -13.471  1.00  1.14           H  
ATOM   1983 2HD2 ASN A 125       3.756  20.042 -13.007  1.00  1.14           H  
ATOM   1984  N   GLY A 126       6.635  21.533  -8.383  1.00  1.12           N  
ATOM   1985  CA  GLY A 126       6.681  20.679  -7.203  1.00  1.12           C  
ATOM   1986  C   GLY A 126       7.261  19.337  -7.621  1.00  1.12           C  
ATOM   1987  O   GLY A 126       7.814  19.226  -8.707  1.00  1.12           O  
ATOM   1988  H   GLY A 126       7.217  22.370  -8.454  1.00  1.12           H  
ATOM   1989 1HA  GLY A 126       7.307  21.137  -6.437  1.00  1.12           H  
ATOM   1990 2HA  GLY A 126       5.680  20.551  -6.793  1.00  1.12           H  
ATOM   1991  N   ASN A 127       7.092  18.309  -6.788  1.00  1.09           N  
ATOM   1992  CA  ASN A 127       7.612  16.989  -7.148  1.00  1.09           C  
ATOM   1993  C   ASN A 127       6.492  16.187  -7.823  1.00  1.09           C  
ATOM   1994  O   ASN A 127       6.651  15.022  -8.192  1.00  1.09           O  
ATOM   1995  CB  ASN A 127       8.091  16.232  -5.923  1.00  1.09           C  
ATOM   1996  CG  ASN A 127       9.233  16.884  -5.183  1.00  1.09           C  
ATOM   1997  OD1 ASN A 127       9.999  17.699  -5.698  1.00  1.09           O  
ATOM   1998  ND2 ASN A 127       9.357  16.517  -3.933  1.00  1.09           N  
ATOM   1999  H   ASN A 127       6.620  18.436  -5.904  1.00  1.09           H  
ATOM   2000  HA  ASN A 127       8.424  17.104  -7.865  1.00  1.09           H  
ATOM   2001 1HB  ASN A 127       7.257  16.095  -5.234  1.00  1.09           H  
ATOM   2002 2HB  ASN A 127       8.415  15.236  -6.234  1.00  1.09           H  
ATOM   2003 1HD2 ASN A 127      10.090  16.895  -3.370  1.00  1.09           H  
ATOM   2004 2HD2 ASN A 127       8.716  15.853  -3.541  1.00  1.09           H  
ATOM   2005  N   ASP A 128       5.335  16.826  -7.926  1.00  1.06           N  
ATOM   2006  CA  ASP A 128       4.117  16.256  -8.464  1.00  1.06           C  
ATOM   2007  C   ASP A 128       4.171  15.897  -9.927  1.00  1.06           C  
ATOM   2008  O   ASP A 128       4.871  16.514 -10.728  1.00  1.06           O  
ATOM   2009  CB  ASP A 128       2.944  17.197  -8.213  1.00  1.06           C  
ATOM   2010  CG  ASP A 128       2.466  17.167  -6.769  1.00  1.06           C  
ATOM   2011  OD1 ASP A 128       2.773  16.216  -6.060  1.00  1.06           O  
ATOM   2012  OD2 ASP A 128       1.784  18.073  -6.370  1.00  1.06           O  
ATOM   2013  H   ASP A 128       5.309  17.789  -7.627  1.00  1.06           H  
ATOM   2014  HA  ASP A 128       3.920  15.339  -7.917  1.00  1.06           H  
ATOM   2015 1HB  ASP A 128       3.246  18.221  -8.466  1.00  1.06           H  
ATOM   2016 2HB  ASP A 128       2.114  16.929  -8.874  1.00  1.06           H  
ATOM   2017  N   ILE A 129       3.382  14.892 -10.254  1.00  1.02           N  
ATOM   2018  CA  ILE A 129       3.177  14.451 -11.614  1.00  1.02           C  
ATOM   2019  C   ILE A 129       1.958  15.209 -12.092  1.00  1.02           C  
ATOM   2020  O   ILE A 129       0.988  15.318 -11.342  1.00  1.02           O  
ATOM   2021  CB  ILE A 129       2.983  12.942 -11.658  1.00  1.02           C  
ATOM   2022  CG1 ILE A 129       4.178  12.317 -11.124  1.00  1.02           C  
ATOM   2023  CG2 ILE A 129       2.848  12.495 -13.048  1.00  1.02           C  
ATOM   2024  CD1 ILE A 129       4.013  10.862 -10.891  1.00  1.02           C  
ATOM   2025  H   ILE A 129       2.874  14.431  -9.517  1.00  1.02           H  
ATOM   2026  HA  ILE A 129       4.032  14.728 -12.226  1.00  1.02           H  
ATOM   2027  HB  ILE A 129       2.121  12.642 -11.062  1.00  1.02           H  
ATOM   2028 1HG1 ILE A 129       4.970  12.494 -11.825  1.00  1.02           H  
ATOM   2029 2HG1 ILE A 129       4.442  12.798 -10.201  1.00  1.02           H  
ATOM   2030 1HG2 ILE A 129       2.790  11.439 -13.071  1.00  1.02           H  
ATOM   2031 2HG2 ILE A 129       1.965  12.939 -13.514  1.00  1.02           H  
ATOM   2032 3HG2 ILE A 129       3.709  12.785 -13.556  1.00  1.02           H  
ATOM   2033 1HD1 ILE A 129       4.933  10.428 -10.493  1.00  1.02           H  
ATOM   2034 2HD1 ILE A 129       3.209  10.714 -10.181  1.00  1.02           H  
ATOM   2035 3HD1 ILE A 129       3.761  10.386 -11.830  1.00  1.02           H  
ATOM   2036  N   GLU A 130       2.057  15.835 -13.258  1.00  0.97           N  
ATOM   2037  CA  GLU A 130       0.999  16.708 -13.739  1.00  0.97           C  
ATOM   2038  C   GLU A 130       0.440  16.289 -15.087  1.00  0.97           C  
ATOM   2039  O   GLU A 130       1.162  15.795 -15.964  1.00  0.97           O  
ATOM   2040  CB  GLU A 130       1.503  18.158 -13.786  1.00  0.97           C  
ATOM   2041  CG  GLU A 130       0.455  19.186 -14.210  1.00  0.97           C  
ATOM   2042  CD  GLU A 130       0.924  20.626 -14.141  1.00  0.97           C  
ATOM   2043  OE1 GLU A 130       2.032  20.888 -13.714  1.00  0.97           O  
ATOM   2044  OE2 GLU A 130       0.153  21.477 -14.523  1.00  0.97           O  
ATOM   2045  H   GLU A 130       2.865  15.680 -13.852  1.00  0.97           H  
ATOM   2046  HA  GLU A 130       0.178  16.667 -13.024  1.00  0.97           H  
ATOM   2047 1HB  GLU A 130       1.871  18.442 -12.798  1.00  0.97           H  
ATOM   2048 2HB  GLU A 130       2.342  18.227 -14.474  1.00  0.97           H  
ATOM   2049 1HG  GLU A 130       0.163  18.982 -15.237  1.00  0.97           H  
ATOM   2050 2HG  GLU A 130      -0.426  19.067 -13.582  1.00  0.97           H  
ATOM   2051  N   GLY A 131      -0.876  16.430 -15.216  1.00  0.92           N  
ATOM   2052  CA  GLY A 131      -1.564  16.135 -16.456  1.00  0.92           C  
ATOM   2053  C   GLY A 131      -1.274  14.709 -16.830  1.00  0.92           C  
ATOM   2054  O   GLY A 131      -1.119  13.857 -15.951  1.00  0.92           O  
ATOM   2055  H   GLY A 131      -1.403  16.804 -14.438  1.00  0.92           H  
ATOM   2056 1HA  GLY A 131      -2.637  16.280 -16.332  1.00  0.92           H  
ATOM   2057 2HA  GLY A 131      -1.223  16.810 -17.240  1.00  0.92           H  
ATOM   2058  N   ASN A 132      -1.209  14.440 -18.131  1.00  0.86           N  
ATOM   2059  CA  ASN A 132      -0.924  13.089 -18.560  1.00  0.86           C  
ATOM   2060  C   ASN A 132       0.358  12.928 -19.350  1.00  0.86           C  
ATOM   2061  O   ASN A 132       0.577  11.848 -19.846  1.00  0.86           O  
ATOM   2062  CB  ASN A 132      -2.075  12.516 -19.351  1.00  0.86           C  
ATOM   2063  CG  ASN A 132      -3.317  12.335 -18.501  1.00  0.86           C  
ATOM   2064  OD1 ASN A 132      -3.246  11.857 -17.354  1.00  0.86           O  
ATOM   2065  ND2 ASN A 132      -4.449  12.699 -19.045  1.00  0.86           N  
ATOM   2066  H   ASN A 132      -1.359  15.169 -18.813  1.00  0.86           H  
ATOM   2067  HA  ASN A 132      -0.806  12.470 -17.670  1.00  0.86           H  
ATOM   2068 1HB  ASN A 132      -2.305  13.169 -20.195  1.00  0.86           H  
ATOM   2069 2HB  ASN A 132      -1.786  11.546 -19.761  1.00  0.86           H  
ATOM   2070 1HD2 ASN A 132      -5.302  12.597 -18.540  1.00  0.86           H  
ATOM   2071 2HD2 ASN A 132      -4.463  13.072 -19.975  1.00  0.86           H  
ATOM   2072  N   PHE A 133       1.204  13.961 -19.480  1.00  0.80           N  
ATOM   2073  CA  PHE A 133       2.450  13.788 -20.258  1.00  0.80           C  
ATOM   2074  C   PHE A 133       3.743  14.039 -19.496  1.00  0.80           C  
ATOM   2075  O   PHE A 133       4.778  14.335 -20.092  1.00  0.80           O  
ATOM   2076  CB  PHE A 133       2.464  14.614 -21.535  1.00  0.80           C  
ATOM   2077  CG  PHE A 133       1.448  14.190 -22.517  1.00  0.80           C  
ATOM   2078  CD1 PHE A 133       0.487  15.050 -22.939  1.00  0.80           C  
ATOM   2079  CD2 PHE A 133       1.447  12.894 -23.020  1.00  0.80           C  
ATOM   2080  CE1 PHE A 133      -0.432  14.643 -23.840  1.00  0.80           C  
ATOM   2081  CE2 PHE A 133       0.515  12.493 -23.928  1.00  0.80           C  
ATOM   2082  CZ  PHE A 133      -0.419  13.369 -24.335  1.00  0.80           C  
ATOM   2083  H   PHE A 133       0.996  14.845 -19.040  1.00  0.80           H  
ATOM   2084  HA  PHE A 133       2.488  12.748 -20.580  1.00  0.80           H  
ATOM   2085 1HB  PHE A 133       2.296  15.663 -21.296  1.00  0.80           H  
ATOM   2086 2HB  PHE A 133       3.444  14.540 -22.003  1.00  0.80           H  
ATOM   2087  HD1 PHE A 133       0.467  16.070 -22.554  1.00  0.80           H  
ATOM   2088  HD2 PHE A 133       2.194  12.192 -22.675  1.00  0.80           H  
ATOM   2089  HE1 PHE A 133      -1.178  15.332 -24.168  1.00  0.80           H  
ATOM   2090  HE2 PHE A 133       0.523  11.487 -24.321  1.00  0.80           H  
ATOM   2091  HZ  PHE A 133      -1.163  13.067 -25.053  1.00  0.80           H  
ATOM   2092  N   THR A 134       3.689  13.930 -18.190  1.00  0.75           N  
ATOM   2093  CA  THR A 134       4.883  14.053 -17.369  1.00  0.75           C  
ATOM   2094  C   THR A 134       5.923  12.957 -17.652  1.00  0.75           C  
ATOM   2095  O   THR A 134       5.575  11.779 -17.832  1.00  0.75           O  
ATOM   2096  CB  THR A 134       4.516  14.082 -15.892  1.00  0.75           C  
ATOM   2097  OG1 THR A 134       3.743  15.278 -15.594  1.00  0.75           O  
ATOM   2098  CG2 THR A 134       5.721  14.056 -15.050  1.00  0.75           C  
ATOM   2099  H   THR A 134       2.801  13.726 -17.751  1.00  0.75           H  
ATOM   2100  HA  THR A 134       5.353  15.013 -17.601  1.00  0.75           H  
ATOM   2101  HB  THR A 134       3.903  13.220 -15.685  1.00  0.75           H  
ATOM   2102  HG1 THR A 134       2.807  15.207 -15.909  1.00  0.75           H  
ATOM   2103 1HG2 THR A 134       5.443  14.078 -14.011  1.00  0.75           H  
ATOM   2104 2HG2 THR A 134       6.301  13.154 -15.239  1.00  0.75           H  
ATOM   2105 3HG2 THR A 134       6.318  14.929 -15.280  1.00  0.75           H  
ATOM   2106  N   VAL A 135       7.199  13.371 -17.732  1.00  0.70           N  
ATOM   2107  CA  VAL A 135       8.317  12.452 -17.985  1.00  0.70           C  
ATOM   2108  C   VAL A 135       9.350  12.394 -16.868  1.00  0.70           C  
ATOM   2109  O   VAL A 135       9.803  13.418 -16.355  1.00  0.70           O  
ATOM   2110  CB  VAL A 135       9.070  12.801 -19.308  1.00  0.70           C  
ATOM   2111  CG1 VAL A 135      10.309  11.926 -19.446  1.00  0.70           C  
ATOM   2112  CG2 VAL A 135       8.198  12.553 -20.480  1.00  0.70           C  
ATOM   2113  H   VAL A 135       7.398  14.359 -17.554  1.00  0.70           H  
ATOM   2114  HA  VAL A 135       7.902  11.452 -18.102  1.00  0.70           H  
ATOM   2115  HB  VAL A 135       9.368  13.827 -19.301  1.00  0.70           H  
ATOM   2116 1HG1 VAL A 135      10.824  12.163 -20.378  1.00  0.70           H  
ATOM   2117 2HG1 VAL A 135      10.990  12.102 -18.618  1.00  0.70           H  
ATOM   2118 3HG1 VAL A 135      10.002  10.886 -19.445  1.00  0.70           H  
ATOM   2119 1HG2 VAL A 135       8.735  12.791 -21.399  1.00  0.70           H  
ATOM   2120 2HG2 VAL A 135       7.929  11.507 -20.478  1.00  0.70           H  
ATOM   2121 3HG2 VAL A 135       7.306  13.177 -20.410  1.00  0.70           H  
ATOM   2122  N   PHE A 136       9.734  11.178 -16.495  1.00  0.68           N  
ATOM   2123  CA  PHE A 136      10.802  11.003 -15.526  1.00  0.68           C  
ATOM   2124  C   PHE A 136      12.010  10.338 -16.167  1.00  0.68           C  
ATOM   2125  O   PHE A 136      11.880   9.346 -16.889  1.00  0.68           O  
ATOM   2126  CB  PHE A 136      10.383  10.107 -14.371  1.00  0.68           C  
ATOM   2127  CG  PHE A 136       9.385  10.607 -13.444  1.00  0.68           C  
ATOM   2128  CD1 PHE A 136       8.036  10.487 -13.692  1.00  0.68           C  
ATOM   2129  CD2 PHE A 136       9.808  11.162 -12.275  1.00  0.68           C  
ATOM   2130  CE1 PHE A 136       7.135  10.923 -12.760  1.00  0.68           C  
ATOM   2131  CE2 PHE A 136       8.933  11.601 -11.338  1.00  0.68           C  
ATOM   2132  CZ  PHE A 136       7.591  11.482 -11.567  1.00  0.68           C  
ATOM   2133  H   PHE A 136       9.286  10.364 -16.916  1.00  0.68           H  
ATOM   2134  HA  PHE A 136      11.106  11.977 -15.142  1.00  0.68           H  
ATOM   2135 1HB  PHE A 136      10.006   9.183 -14.777  1.00  0.68           H  
ATOM   2136 2HB  PHE A 136      11.270   9.851 -13.792  1.00  0.68           H  
ATOM   2137  HD1 PHE A 136       7.696  10.033 -14.628  1.00  0.68           H  
ATOM   2138  HD2 PHE A 136      10.860  11.240 -12.109  1.00  0.68           H  
ATOM   2139  HE1 PHE A 136       6.074  10.819 -12.958  1.00  0.68           H  
ATOM   2140  HE2 PHE A 136       9.294  12.042 -10.404  1.00  0.68           H  
ATOM   2141  HZ  PHE A 136       6.903  11.830 -10.808  1.00  0.68           H  
ATOM   2142  N   LEU A 137      13.191  10.843 -15.846  1.00  0.66           N  
ATOM   2143  CA  LEU A 137      14.438  10.228 -16.264  1.00  0.66           C  
ATOM   2144  C   LEU A 137      15.061   9.564 -15.055  1.00  0.66           C  
ATOM   2145  O   LEU A 137      15.218  10.200 -14.003  1.00  0.66           O  
ATOM   2146  CB  LEU A 137      15.385  11.241 -16.883  1.00  0.66           C  
ATOM   2147  CG  LEU A 137      16.728  10.708 -17.310  1.00  0.66           C  
ATOM   2148  CD1 LEU A 137      16.506   9.712 -18.401  1.00  0.66           C  
ATOM   2149  CD2 LEU A 137      17.610  11.867 -17.795  1.00  0.66           C  
ATOM   2150  H   LEU A 137      13.228  11.692 -15.291  1.00  0.66           H  
ATOM   2151  HA  LEU A 137      14.228   9.459 -17.006  1.00  0.66           H  
ATOM   2152 1HB  LEU A 137      14.910  11.642 -17.768  1.00  0.66           H  
ATOM   2153 2HB  LEU A 137      15.545  12.044 -16.173  1.00  0.66           H  
ATOM   2154  HG  LEU A 137      17.213  10.198 -16.479  1.00  0.66           H  
ATOM   2155 1HD1 LEU A 137      17.450   9.331 -18.700  1.00  0.66           H  
ATOM   2156 2HD1 LEU A 137      15.883   8.898 -18.037  1.00  0.66           H  
ATOM   2157 3HD1 LEU A 137      16.019  10.187 -19.242  1.00  0.66           H  
ATOM   2158 1HD2 LEU A 137      18.569  11.480 -18.118  1.00  0.66           H  
ATOM   2159 2HD2 LEU A 137      17.133  12.369 -18.626  1.00  0.66           H  
ATOM   2160 3HD2 LEU A 137      17.758  12.577 -16.983  1.00  0.66           H  
ATOM   2161  N   ILE A 138      15.345   8.270 -15.207  1.00  0.66           N  
ATOM   2162  CA  ILE A 138      15.882   7.394 -14.176  1.00  0.66           C  
ATOM   2163  C   ILE A 138      17.238   6.811 -14.552  1.00  0.66           C  
ATOM   2164  O   ILE A 138      17.442   6.300 -15.656  1.00  0.66           O  
ATOM   2165  CB  ILE A 138      14.897   6.261 -13.928  1.00  0.66           C  
ATOM   2166  CG1 ILE A 138      13.597   6.854 -13.567  1.00  0.66           C  
ATOM   2167  CG2 ILE A 138      15.375   5.278 -12.890  1.00  0.66           C  
ATOM   2168  CD1 ILE A 138      12.775   7.002 -14.719  1.00  0.66           C  
ATOM   2169  H   ILE A 138      15.140   7.842 -16.109  1.00  0.66           H  
ATOM   2170  HA  ILE A 138      16.004   7.970 -13.270  1.00  0.66           H  
ATOM   2171  HB  ILE A 138      14.751   5.740 -14.857  1.00  0.66           H  
ATOM   2172 1HG1 ILE A 138      13.097   6.218 -12.908  1.00  0.66           H  
ATOM   2173 2HG1 ILE A 138      13.733   7.815 -13.100  1.00  0.66           H  
ATOM   2174 1HG2 ILE A 138      14.641   4.486 -12.774  1.00  0.66           H  
ATOM   2175 2HG2 ILE A 138      16.309   4.847 -13.207  1.00  0.66           H  
ATOM   2176 3HG2 ILE A 138      15.509   5.778 -11.954  1.00  0.66           H  
ATOM   2177 1HD1 ILE A 138      11.806   7.405 -14.443  1.00  0.66           H  
ATOM   2178 2HD1 ILE A 138      13.224   7.637 -15.446  1.00  0.66           H  
ATOM   2179 3HD1 ILE A 138      12.693   6.025 -15.126  1.00  0.66           H  
ATOM   2180  N   ASP A 139      18.182   6.905 -13.635  1.00  0.67           N  
ATOM   2181  CA  ASP A 139      19.524   6.404 -13.883  1.00  0.67           C  
ATOM   2182  C   ASP A 139      19.581   4.879 -13.797  1.00  0.67           C  
ATOM   2183  O   ASP A 139      18.648   4.209 -13.346  1.00  0.67           O  
ATOM   2184  CB  ASP A 139      20.520   7.046 -12.903  1.00  0.67           C  
ATOM   2185  CG  ASP A 139      22.028   7.048 -13.333  1.00  0.67           C  
ATOM   2186  OD1 ASP A 139      22.360   6.454 -14.346  1.00  0.67           O  
ATOM   2187  OD2 ASP A 139      22.818   7.637 -12.638  1.00  0.67           O  
ATOM   2188  H   ASP A 139      17.941   7.308 -12.729  1.00  0.67           H  
ATOM   2189  HA  ASP A 139      19.812   6.698 -14.891  1.00  0.67           H  
ATOM   2190 1HB  ASP A 139      20.228   8.053 -12.758  1.00  0.67           H  
ATOM   2191 2HB  ASP A 139      20.435   6.554 -11.934  1.00  0.67           H  
ATOM   2192  N   LYS A 140      20.726   4.350 -14.190  1.00  0.67           N  
ATOM   2193  CA  LYS A 140      21.059   2.928 -14.208  1.00  0.67           C  
ATOM   2194  C   LYS A 140      20.935   2.253 -12.833  1.00  0.67           C  
ATOM   2195  O   LYS A 140      20.831   1.024 -12.728  1.00  0.67           O  
ATOM   2196  CB  LYS A 140      22.477   2.793 -14.757  1.00  0.67           C  
ATOM   2197  CG  LYS A 140      23.552   3.338 -13.845  1.00  0.67           C  
ATOM   2198  CD  LYS A 140      24.907   3.204 -14.474  1.00  0.67           C  
ATOM   2199  CE  LYS A 140      25.041   4.188 -15.631  1.00  0.67           C  
ATOM   2200  NZ  LYS A 140      24.967   5.614 -15.170  1.00  0.67           N  
ATOM   2201  H   LYS A 140      21.432   5.008 -14.523  1.00  0.67           H  
ATOM   2202  HA  LYS A 140      20.372   2.427 -14.883  1.00  0.67           H  
ATOM   2203 1HB  LYS A 140      22.709   1.773 -14.918  1.00  0.67           H  
ATOM   2204 2HB  LYS A 140      22.548   3.306 -15.719  1.00  0.67           H  
ATOM   2205 1HG  LYS A 140      23.364   4.383 -13.625  1.00  0.67           H  
ATOM   2206 2HG  LYS A 140      23.549   2.785 -12.909  1.00  0.67           H  
ATOM   2207 1HD  LYS A 140      25.678   3.411 -13.732  1.00  0.67           H  
ATOM   2208 2HD  LYS A 140      25.039   2.189 -14.847  1.00  0.67           H  
ATOM   2209 1HE  LYS A 140      25.996   4.029 -16.125  1.00  0.67           H  
ATOM   2210 2HE  LYS A 140      24.237   4.014 -16.350  1.00  0.67           H  
ATOM   2211 1HZ  LYS A 140      25.043   6.215 -15.980  1.00  0.67           H  
ATOM   2212 2HZ  LYS A 140      24.052   5.823 -14.728  1.00  0.67           H  
ATOM   2213 3HZ  LYS A 140      25.699   5.820 -14.521  1.00  0.67           H  
ATOM   2214  N   ASN A 141      20.942   3.073 -11.778  1.00  0.68           N  
ATOM   2215  CA  ASN A 141      20.843   2.618 -10.402  1.00  0.68           C  
ATOM   2216  C   ASN A 141      19.404   2.613  -9.844  1.00  0.68           C  
ATOM   2217  O   ASN A 141      19.202   2.328  -8.664  1.00  0.68           O  
ATOM   2218  CB  ASN A 141      21.723   3.490  -9.533  1.00  0.68           C  
ATOM   2219  CG  ASN A 141      23.190   3.301  -9.820  1.00  0.68           C  
ATOM   2220  OD1 ASN A 141      23.653   2.183 -10.074  1.00  0.68           O  
ATOM   2221  ND2 ASN A 141      23.932   4.379  -9.786  1.00  0.68           N  
ATOM   2222  H   ASN A 141      21.035   4.063 -11.956  1.00  0.68           H  
ATOM   2223  HA  ASN A 141      21.207   1.590 -10.357  1.00  0.68           H  
ATOM   2224 1HB  ASN A 141      21.463   4.540  -9.697  1.00  0.68           H  
ATOM   2225 2HB  ASN A 141      21.533   3.269  -8.482  1.00  0.68           H  
ATOM   2226 1HD2 ASN A 141      24.914   4.318  -9.967  1.00  0.68           H  
ATOM   2227 2HD2 ASN A 141      23.517   5.269  -9.578  1.00  0.68           H  
ATOM   2228  N   GLY A 142      18.402   2.919 -10.679  1.00  0.69           N  
ATOM   2229  CA  GLY A 142      17.004   2.890 -10.229  1.00  0.69           C  
ATOM   2230  C   GLY A 142      16.536   4.160  -9.541  1.00  0.69           C  
ATOM   2231  O   GLY A 142      15.479   4.181  -8.896  1.00  0.69           O  
ATOM   2232  H   GLY A 142      18.597   3.176 -11.647  1.00  0.69           H  
ATOM   2233 1HA  GLY A 142      16.366   2.708 -11.093  1.00  0.69           H  
ATOM   2234 2HA  GLY A 142      16.867   2.044  -9.559  1.00  0.69           H  
ATOM   2235  N   GLU A 143      17.340   5.210  -9.631  1.00  0.69           N  
ATOM   2236  CA  GLU A 143      16.997   6.479  -9.007  1.00  0.69           C  
ATOM   2237  C   GLU A 143      16.480   7.485 -10.017  1.00  0.69           C  
ATOM   2238  O   GLU A 143      17.027   7.615 -11.115  1.00  0.69           O  
ATOM   2239  CB  GLU A 143      18.226   7.086  -8.331  1.00  0.69           C  
ATOM   2240  CG  GLU A 143      18.796   6.294  -7.163  1.00  0.69           C  
ATOM   2241  CD  GLU A 143      19.960   7.019  -6.517  1.00  0.69           C  
ATOM   2242  OE1 GLU A 143      20.313   8.075  -7.012  1.00  0.69           O  
ATOM   2243  OE2 GLU A 143      20.489   6.538  -5.545  1.00  0.69           O  
ATOM   2244  H   GLU A 143      18.196   5.119 -10.152  1.00  0.69           H  
ATOM   2245  HA  GLU A 143      16.216   6.310  -8.263  1.00  0.69           H  
ATOM   2246 1HB  GLU A 143      19.020   7.186  -9.072  1.00  0.69           H  
ATOM   2247 2HB  GLU A 143      17.988   8.092  -7.983  1.00  0.69           H  
ATOM   2248 1HG  GLU A 143      18.012   6.136  -6.420  1.00  0.69           H  
ATOM   2249 2HG  GLU A 143      19.127   5.316  -7.522  1.00  0.69           H  
ATOM   2250  N   VAL A 144      15.487   8.271  -9.626  1.00  0.69           N  
ATOM   2251  CA  VAL A 144      15.041   9.341 -10.496  1.00  0.69           C  
ATOM   2252  C   VAL A 144      16.071  10.437 -10.452  1.00  0.69           C  
ATOM   2253  O   VAL A 144      16.543  10.792  -9.377  1.00  0.69           O  
ATOM   2254  CB  VAL A 144      13.681   9.915 -10.061  1.00  0.69           C  
ATOM   2255  CG1 VAL A 144      13.328  11.128 -10.922  1.00  0.69           C  
ATOM   2256  CG2 VAL A 144      12.612   8.863 -10.175  1.00  0.69           C  
ATOM   2257  H   VAL A 144      15.033   8.150  -8.719  1.00  0.69           H  
ATOM   2258  HA  VAL A 144      14.959   8.973 -11.513  1.00  0.69           H  
ATOM   2259  HB  VAL A 144      13.750  10.259  -9.030  1.00  0.69           H  
ATOM   2260 1HG1 VAL A 144      12.381  11.530 -10.581  1.00  0.69           H  
ATOM   2261 2HG1 VAL A 144      14.091  11.894 -10.817  1.00  0.69           H  
ATOM   2262 3HG1 VAL A 144      13.254  10.827 -11.972  1.00  0.69           H  
ATOM   2263 1HG2 VAL A 144      11.668   9.295  -9.853  1.00  0.69           H  
ATOM   2264 2HG2 VAL A 144      12.526   8.528 -11.203  1.00  0.69           H  
ATOM   2265 3HG2 VAL A 144      12.872   8.023  -9.531  1.00  0.69           H  
ATOM   2266  N   VAL A 145      16.454  10.942 -11.608  1.00  0.70           N  
ATOM   2267  CA  VAL A 145      17.407  12.031 -11.656  1.00  0.70           C  
ATOM   2268  C   VAL A 145      16.808  13.318 -12.193  1.00  0.70           C  
ATOM   2269  O   VAL A 145      17.272  14.406 -11.852  1.00  0.70           O  
ATOM   2270  CB  VAL A 145      18.628  11.613 -12.474  1.00  0.70           C  
ATOM   2271  CG1 VAL A 145      19.328  10.488 -11.769  1.00  0.70           C  
ATOM   2272  CG2 VAL A 145      18.207  11.113 -13.854  1.00  0.70           C  
ATOM   2273  H   VAL A 145      16.053  10.575 -12.462  1.00  0.70           H  
ATOM   2274  HA  VAL A 145      17.751  12.226 -10.643  1.00  0.70           H  
ATOM   2275  HB  VAL A 145      19.305  12.456 -12.559  1.00  0.70           H  
ATOM   2276 1HG1 VAL A 145      20.202  10.208 -12.341  1.00  0.70           H  
ATOM   2277 2HG1 VAL A 145      19.635  10.814 -10.778  1.00  0.70           H  
ATOM   2278 3HG1 VAL A 145      18.657   9.636 -11.677  1.00  0.70           H  
ATOM   2279 1HG2 VAL A 145      19.073  10.798 -14.416  1.00  0.70           H  
ATOM   2280 2HG2 VAL A 145      17.561  10.268 -13.724  1.00  0.70           H  
ATOM   2281 3HG2 VAL A 145      17.692  11.896 -14.401  1.00  0.70           H  
ATOM   2282  N   LYS A 146      15.764  13.210 -13.011  1.00  0.71           N  
ATOM   2283  CA  LYS A 146      15.145  14.424 -13.524  1.00  0.71           C  
ATOM   2284  C   LYS A 146      13.668  14.267 -13.878  1.00  0.71           C  
ATOM   2285  O   LYS A 146      13.265  13.350 -14.593  1.00  0.71           O  
ATOM   2286  CB  LYS A 146      15.936  14.959 -14.720  1.00  0.71           C  
ATOM   2287  CG  LYS A 146      15.392  16.233 -15.351  1.00  0.71           C  
ATOM   2288  CD  LYS A 146      15.652  17.459 -14.541  1.00  0.71           C  
ATOM   2289  CE  LYS A 146      15.081  18.677 -15.258  1.00  0.71           C  
ATOM   2290  NZ  LYS A 146      15.365  19.943 -14.526  1.00  0.71           N  
ATOM   2291  H   LYS A 146      15.431  12.288 -13.285  1.00  0.71           H  
ATOM   2292  HA  LYS A 146      15.197  15.179 -12.738  1.00  0.71           H  
ATOM   2293 1HB  LYS A 146      16.964  15.161 -14.417  1.00  0.71           H  
ATOM   2294 2HB  LYS A 146      15.975  14.207 -15.498  1.00  0.71           H  
ATOM   2295 1HG  LYS A 146      15.890  16.382 -16.301  1.00  0.71           H  
ATOM   2296 2HG  LYS A 146      14.323  16.150 -15.526  1.00  0.71           H  
ATOM   2297 1HD  LYS A 146      15.181  17.360 -13.563  1.00  0.71           H  
ATOM   2298 2HD  LYS A 146      16.724  17.589 -14.406  1.00  0.71           H  
ATOM   2299 1HE  LYS A 146      15.507  18.737 -16.255  1.00  0.71           H  
ATOM   2300 2HE  LYS A 146      13.998  18.555 -15.347  1.00  0.71           H  
ATOM   2301 1HZ  LYS A 146      14.965  20.718 -15.033  1.00  0.71           H  
ATOM   2302 2HZ  LYS A 146      14.961  19.900 -13.603  1.00  0.71           H  
ATOM   2303 3HZ  LYS A 146      16.365  20.069 -14.451  1.00  0.71           H  
ATOM   2304  N   LEU A 147      12.863  15.185 -13.369  1.00  0.73           N  
ATOM   2305  CA  LEU A 147      11.438  15.254 -13.672  1.00  0.73           C  
ATOM   2306  C   LEU A 147      11.160  16.422 -14.604  1.00  0.73           C  
ATOM   2307  O   LEU A 147      11.563  17.558 -14.332  1.00  0.73           O  
ATOM   2308  CB  LEU A 147      10.609  15.353 -12.390  1.00  0.73           C  
ATOM   2309  CG  LEU A 147       9.102  15.610 -12.565  1.00  0.73           C  
ATOM   2310  CD1 LEU A 147       8.498  14.546 -13.220  1.00  0.73           C  
ATOM   2311  CD2 LEU A 147       8.460  15.815 -11.173  1.00  0.73           C  
ATOM   2312  H   LEU A 147      13.265  15.886 -12.765  1.00  0.73           H  
ATOM   2313  HA  LEU A 147      11.145  14.340 -14.189  1.00  0.73           H  
ATOM   2314 1HB  LEU A 147      10.714  14.420 -11.841  1.00  0.73           H  
ATOM   2315 2HB  LEU A 147      11.009  16.156 -11.776  1.00  0.73           H  
ATOM   2316  HG  LEU A 147       8.935  16.464 -13.190  1.00  0.73           H  
ATOM   2317 1HD1 LEU A 147       7.475  14.783 -13.285  1.00  0.73           H  
ATOM   2318 2HD1 LEU A 147       8.923  14.404 -14.204  1.00  0.73           H  
ATOM   2319 3HD1 LEU A 147       8.625  13.714 -12.675  1.00  0.73           H  
ATOM   2320 1HD2 LEU A 147       7.389  15.997 -11.285  1.00  0.73           H  
ATOM   2321 2HD2 LEU A 147       8.608  14.925 -10.558  1.00  0.73           H  
ATOM   2322 3HD2 LEU A 147       8.914  16.670 -10.668  1.00  0.73           H  
ATOM   2323  N   PHE A 148      10.497  16.117 -15.713  1.00  0.76           N  
ATOM   2324  CA  PHE A 148      10.162  17.080 -16.742  1.00  0.76           C  
ATOM   2325  C   PHE A 148       8.661  17.345 -16.698  1.00  0.76           C  
ATOM   2326  O   PHE A 148       7.858  16.423 -16.515  1.00  0.76           O  
ATOM   2327  CB  PHE A 148      10.517  16.479 -18.079  1.00  0.76           C  
ATOM   2328  CG  PHE A 148      11.959  16.166 -18.252  1.00  0.76           C  
ATOM   2329  CD1 PHE A 148      12.465  14.963 -17.784  1.00  0.76           C  
ATOM   2330  CD2 PHE A 148      12.801  17.032 -18.884  1.00  0.76           C  
ATOM   2331  CE1 PHE A 148      13.774  14.649 -17.941  1.00  0.76           C  
ATOM   2332  CE2 PHE A 148      14.129  16.720 -19.054  1.00  0.76           C  
ATOM   2333  CZ  PHE A 148      14.615  15.523 -18.577  1.00  0.76           C  
ATOM   2334  H   PHE A 148      10.218  15.149 -15.864  1.00  0.76           H  
ATOM   2335  HA  PHE A 148      10.703  18.013 -16.573  1.00  0.76           H  
ATOM   2336 1HB  PHE A 148       9.963  15.577 -18.195  1.00  0.76           H  
ATOM   2337 2HB  PHE A 148      10.214  17.150 -18.871  1.00  0.76           H  
ATOM   2338  HD1 PHE A 148      11.808  14.264 -17.279  1.00  0.76           H  
ATOM   2339  HD2 PHE A 148      12.394  17.967 -19.247  1.00  0.76           H  
ATOM   2340  HE1 PHE A 148      14.146  13.714 -17.559  1.00  0.76           H  
ATOM   2341  HE2 PHE A 148      14.788  17.414 -19.560  1.00  0.76           H  
ATOM   2342  HZ  PHE A 148      15.664  15.267 -18.699  1.00  0.76           H  
ATOM   2343  N   SER A 149       8.260  18.588 -16.925  1.00  0.78           N  
ATOM   2344  CA  SER A 149       6.843  18.926 -16.876  1.00  0.78           C  
ATOM   2345  C   SER A 149       6.177  18.482 -18.178  1.00  0.78           C  
ATOM   2346  O   SER A 149       6.874  18.283 -19.164  1.00  0.78           O  
ATOM   2347  CB  SER A 149       6.697  20.430 -16.685  1.00  0.78           C  
ATOM   2348  OG  SER A 149       7.140  21.109 -17.834  1.00  0.78           O  
ATOM   2349  H   SER A 149       8.942  19.321 -17.171  1.00  0.78           H  
ATOM   2350  HA  SER A 149       6.407  18.409 -16.026  1.00  0.78           H  
ATOM   2351 1HB  SER A 149       5.678  20.702 -16.470  1.00  0.78           H  
ATOM   2352 2HB  SER A 149       7.298  20.742 -15.828  1.00  0.78           H  
ATOM   2353  HG  SER A 149       8.121  20.937 -17.899  1.00  0.78           H  
ATOM   2354  N   PRO A 150       4.841  18.384 -18.265  1.00  0.80           N  
ATOM   2355  CA  PRO A 150       4.107  18.112 -19.491  1.00  0.80           C  
ATOM   2356  C   PRO A 150       4.403  19.130 -20.595  1.00  0.80           C  
ATOM   2357  O   PRO A 150       4.188  18.857 -21.776  1.00  0.80           O  
ATOM   2358  CB  PRO A 150       2.651  18.225 -19.030  1.00  0.80           C  
ATOM   2359  CG  PRO A 150       2.695  17.903 -17.582  1.00  0.80           C  
ATOM   2360  CD  PRO A 150       3.982  18.483 -17.072  1.00  0.80           C  
ATOM   2361  HA  PRO A 150       4.341  17.090 -19.831  1.00  0.80           H  
ATOM   2362 1HB  PRO A 150       2.271  19.237 -19.233  1.00  0.80           H  
ATOM   2363 2HB  PRO A 150       2.026  17.528 -19.601  1.00  0.80           H  
ATOM   2364 1HG  PRO A 150       1.804  18.288 -17.064  1.00  0.80           H  
ATOM   2365 2HG  PRO A 150       2.684  16.820 -17.478  1.00  0.80           H  
ATOM   2366 1HD  PRO A 150       3.814  19.519 -16.763  1.00  0.80           H  
ATOM   2367 2HD  PRO A 150       4.336  17.846 -16.252  1.00  0.80           H  
ATOM   2368  N   SER A 151       4.866  20.324 -20.205  1.00  0.81           N  
ATOM   2369  CA  SER A 151       5.182  21.373 -21.159  1.00  0.81           C  
ATOM   2370  C   SER A 151       6.576  21.208 -21.781  1.00  0.81           C  
ATOM   2371  O   SER A 151       6.915  21.920 -22.727  1.00  0.81           O  
ATOM   2372  CB  SER A 151       5.052  22.737 -20.500  1.00  0.81           C  
ATOM   2373  OG  SER A 151       6.065  22.987 -19.547  1.00  0.81           O  
ATOM   2374  H   SER A 151       5.026  20.513 -19.227  1.00  0.81           H  
ATOM   2375  HA  SER A 151       4.451  21.322 -21.967  1.00  0.81           H  
ATOM   2376 1HB  SER A 151       5.074  23.511 -21.264  1.00  0.81           H  
ATOM   2377 2HB  SER A 151       4.082  22.795 -20.012  1.00  0.81           H  
ATOM   2378  HG  SER A 151       6.212  22.174 -19.023  1.00  0.81           H  
ATOM   2379  N   ASP A 152       7.391  20.301 -21.234  1.00  0.80           N  
ATOM   2380  CA  ASP A 152       8.738  20.050 -21.733  1.00  0.80           C  
ATOM   2381  C   ASP A 152       8.668  18.912 -22.764  1.00  0.80           C  
ATOM   2382  O   ASP A 152       8.332  17.789 -22.390  1.00  0.80           O  
ATOM   2383  CB  ASP A 152       9.667  19.635 -20.583  1.00  0.80           C  
ATOM   2384  CG  ASP A 152      10.007  20.772 -19.571  1.00  0.80           C  
ATOM   2385  OD1 ASP A 152      10.437  21.816 -20.003  1.00  0.80           O  
ATOM   2386  OD2 ASP A 152       9.813  20.574 -18.355  1.00  0.80           O  
ATOM   2387  H   ASP A 152       7.060  19.724 -20.463  1.00  0.80           H  
ATOM   2388  HA  ASP A 152       9.129  20.961 -22.167  1.00  0.80           H  
ATOM   2389 1HB  ASP A 152       9.192  18.828 -20.038  1.00  0.80           H  
ATOM   2390 2HB  ASP A 152      10.597  19.243 -20.999  1.00  0.80           H  
ATOM   2391  N   PRO A 153       8.961  19.130 -24.054  1.00  0.79           N  
ATOM   2392  CA  PRO A 153       8.881  18.098 -25.064  1.00  0.79           C  
ATOM   2393  C   PRO A 153       9.801  16.965 -24.627  1.00  0.79           C  
ATOM   2394  O   PRO A 153      10.883  17.257 -24.109  1.00  0.79           O  
ATOM   2395  CB  PRO A 153       9.419  18.812 -26.308  1.00  0.79           C  
ATOM   2396  CG  PRO A 153       9.166  20.282 -26.048  1.00  0.79           C  
ATOM   2397  CD  PRO A 153       9.365  20.455 -24.559  1.00  0.79           C  
ATOM   2398  HA  PRO A 153       7.835  17.798 -25.194  1.00  0.79           H  
ATOM   2399 1HB  PRO A 153      10.479  18.564 -26.461  1.00  0.79           H  
ATOM   2400 2HB  PRO A 153       8.882  18.456 -27.199  1.00  0.79           H  
ATOM   2401 1HG  PRO A 153       9.852  20.897 -26.647  1.00  0.79           H  
ATOM   2402 2HG  PRO A 153       8.146  20.545 -26.368  1.00  0.79           H  
ATOM   2403 1HD  PRO A 153      10.415  20.670 -24.308  1.00  0.79           H  
ATOM   2404 2HD  PRO A 153       8.684  21.243 -24.238  1.00  0.79           H  
ATOM   2405  N   PRO A 154       9.465  15.678 -24.841  1.00  0.77           N  
ATOM   2406  CA  PRO A 154      10.317  14.548 -24.518  1.00  0.77           C  
ATOM   2407  C   PRO A 154      11.726  14.690 -25.082  1.00  0.77           C  
ATOM   2408  O   PRO A 154      12.671  14.288 -24.414  1.00  0.77           O  
ATOM   2409  CB  PRO A 154       9.570  13.370 -25.143  1.00  0.77           C  
ATOM   2410  CG  PRO A 154       8.111  13.783 -25.078  1.00  0.77           C  
ATOM   2411  CD  PRO A 154       8.121  15.299 -25.337  1.00  0.77           C  
ATOM   2412  HA  PRO A 154      10.357  14.440 -23.424  1.00  0.77           H  
ATOM   2413 1HB  PRO A 154       9.927  13.194 -26.168  1.00  0.77           H  
ATOM   2414 2HB  PRO A 154       9.775  12.455 -24.574  1.00  0.77           H  
ATOM   2415 1HG  PRO A 154       7.538  13.218 -25.834  1.00  0.77           H  
ATOM   2416 2HG  PRO A 154       7.685  13.523 -24.096  1.00  0.77           H  
ATOM   2417 1HD  PRO A 154       8.001  15.526 -26.402  1.00  0.77           H  
ATOM   2418 2HD  PRO A 154       7.335  15.751 -24.719  1.00  0.77           H  
ATOM   2419  N   LEU A 155      11.915  15.359 -26.235  1.00  0.75           N  
ATOM   2420  CA  LEU A 155      13.278  15.495 -26.782  1.00  0.75           C  
ATOM   2421  C   LEU A 155      14.219  16.241 -25.851  1.00  0.75           C  
ATOM   2422  O   LEU A 155      15.433  16.089 -25.936  1.00  0.75           O  
ATOM   2423  CB  LEU A 155      13.311  16.221 -28.133  1.00  0.75           C  
ATOM   2424  CG  LEU A 155      12.700  15.459 -29.292  1.00  0.75           C  
ATOM   2425  CD1 LEU A 155      12.688  16.319 -30.536  1.00  0.75           C  
ATOM   2426  CD2 LEU A 155      13.449  14.172 -29.506  1.00  0.75           C  
ATOM   2427  H   LEU A 155      11.117  15.709 -26.780  1.00  0.75           H  
ATOM   2428  HA  LEU A 155      13.672  14.495 -26.933  1.00  0.75           H  
ATOM   2429 1HB  LEU A 155      12.758  17.156 -28.031  1.00  0.75           H  
ATOM   2430 2HB  LEU A 155      14.344  16.452 -28.385  1.00  0.75           H  
ATOM   2431  HG  LEU A 155      11.711  15.234 -29.050  1.00  0.75           H  
ATOM   2432 1HD1 LEU A 155      12.221  15.768 -31.350  1.00  0.75           H  
ATOM   2433 2HD1 LEU A 155      12.115  17.227 -30.336  1.00  0.75           H  
ATOM   2434 3HD1 LEU A 155      13.708  16.581 -30.810  1.00  0.75           H  
ATOM   2435 1HD2 LEU A 155      12.983  13.605 -30.313  1.00  0.75           H  
ATOM   2436 2HD2 LEU A 155      14.487  14.379 -29.753  1.00  0.75           H  
ATOM   2437 3HD2 LEU A 155      13.398  13.611 -28.595  1.00  0.75           H  
ATOM   2438  N   TYR A 156      13.682  17.064 -24.958  1.00  0.73           N  
ATOM   2439  CA  TYR A 156      14.502  17.819 -24.024  1.00  0.73           C  
ATOM   2440  C   TYR A 156      15.320  16.890 -23.126  1.00  0.73           C  
ATOM   2441  O   TYR A 156      16.379  17.266 -22.625  1.00  0.73           O  
ATOM   2442  CB  TYR A 156      13.647  18.809 -23.239  1.00  0.73           C  
ATOM   2443  CG  TYR A 156      14.429  19.677 -22.312  1.00  0.73           C  
ATOM   2444  CD1 TYR A 156      15.550  20.360 -22.757  1.00  0.73           C  
ATOM   2445  CD2 TYR A 156      13.999  19.822 -21.022  1.00  0.73           C  
ATOM   2446  CE1 TYR A 156      16.254  21.157 -21.880  1.00  0.73           C  
ATOM   2447  CE2 TYR A 156      14.685  20.613 -20.147  1.00  0.73           C  
ATOM   2448  CZ  TYR A 156      15.815  21.277 -20.569  1.00  0.73           C  
ATOM   2449  OH  TYR A 156      16.519  22.038 -19.681  1.00  0.73           O  
ATOM   2450  H   TYR A 156      12.668  17.144 -24.883  1.00  0.73           H  
ATOM   2451  HA  TYR A 156      15.214  18.405 -24.603  1.00  0.73           H  
ATOM   2452 1HB  TYR A 156      13.096  19.447 -23.932  1.00  0.73           H  
ATOM   2453 2HB  TYR A 156      12.908  18.259 -22.650  1.00  0.73           H  
ATOM   2454  HD1 TYR A 156      15.885  20.252 -23.789  1.00  0.73           H  
ATOM   2455  HD2 TYR A 156      13.113  19.302 -20.703  1.00  0.73           H  
ATOM   2456  HE1 TYR A 156      17.148  21.683 -22.214  1.00  0.73           H  
ATOM   2457  HE2 TYR A 156      14.339  20.713 -19.117  1.00  0.73           H  
ATOM   2458  HH  TYR A 156      17.216  22.512 -20.149  1.00  0.73           H  
ATOM   2459  N   VAL A 157      14.849  15.657 -22.923  1.00  0.72           N  
ATOM   2460  CA  VAL A 157      15.550  14.691 -22.089  1.00  0.72           C  
ATOM   2461  C   VAL A 157      16.935  14.413 -22.680  1.00  0.72           C  
ATOM   2462  O   VAL A 157      17.851  14.007 -21.966  1.00  0.72           O  
ATOM   2463  CB  VAL A 157      14.790  13.358 -22.022  1.00  0.72           C  
ATOM   2464  CG1 VAL A 157      15.005  12.590 -23.297  1.00  0.72           C  
ATOM   2465  CG2 VAL A 157      15.249  12.545 -20.836  1.00  0.72           C  
ATOM   2466  H   VAL A 157      13.987  15.360 -23.383  1.00  0.72           H  
ATOM   2467  HA  VAL A 157      15.665  15.100 -21.094  1.00  0.72           H  
ATOM   2468  HB  VAL A 157      13.721  13.569 -21.942  1.00  0.72           H  
ATOM   2469 1HG1 VAL A 157      14.454  11.685 -23.253  1.00  0.72           H  
ATOM   2470 2HG1 VAL A 157      14.686  13.163 -24.145  1.00  0.72           H  
ATOM   2471 3HG1 VAL A 157      16.044  12.356 -23.407  1.00  0.72           H  
ATOM   2472 1HG2 VAL A 157      14.694  11.612 -20.800  1.00  0.72           H  
ATOM   2473 2HG2 VAL A 157      16.304  12.333 -20.927  1.00  0.72           H  
ATOM   2474 3HG2 VAL A 157      15.076  13.090 -19.932  1.00  0.72           H  
ATOM   2475  N   ALA A 158      17.097  14.635 -23.992  1.00  0.72           N  
ATOM   2476  CA  ALA A 158      18.340  14.411 -24.704  1.00  0.72           C  
ATOM   2477  C   ALA A 158      19.459  15.288 -24.146  1.00  0.72           C  
ATOM   2478  O   ALA A 158      20.634  14.988 -24.339  1.00  0.72           O  
ATOM   2479  CB  ALA A 158      18.139  14.674 -26.183  1.00  0.72           C  
ATOM   2480  H   ALA A 158      16.321  15.010 -24.536  1.00  0.72           H  
ATOM   2481  HA  ALA A 158      18.625  13.372 -24.567  1.00  0.72           H  
ATOM   2482 1HB  ALA A 158      19.065  14.473 -26.719  1.00  0.72           H  
ATOM   2483 2HB  ALA A 158      17.352  14.028 -26.563  1.00  0.72           H  
ATOM   2484 3HB  ALA A 158      17.857  15.715 -26.328  1.00  0.72           H  
ATOM   2485  N   ALA A 159      19.094  16.387 -23.471  1.00  0.72           N  
ATOM   2486  CA  ALA A 159      20.043  17.317 -22.870  1.00  0.72           C  
ATOM   2487  C   ALA A 159      20.559  16.783 -21.526  1.00  0.72           C  
ATOM   2488  O   ALA A 159      21.456  17.366 -20.907  1.00  0.72           O  
ATOM   2489  CB  ALA A 159      19.375  18.671 -22.672  1.00  0.72           C  
ATOM   2490  H   ALA A 159      18.102  16.589 -23.336  1.00  0.72           H  
ATOM   2491  HA  ALA A 159      20.892  17.424 -23.543  1.00  0.72           H  
ATOM   2492 1HB  ALA A 159      20.087  19.370 -22.242  1.00  0.72           H  
ATOM   2493 2HB  ALA A 159      19.027  19.048 -23.631  1.00  0.72           H  
ATOM   2494 3HB  ALA A 159      18.527  18.561 -22.001  1.00  0.72           H  
ATOM   2495  N   TYR A 160      19.974  15.674 -21.077  1.00  0.73           N  
ATOM   2496  CA  TYR A 160      20.292  15.027 -19.820  1.00  0.73           C  
ATOM   2497  C   TYR A 160      20.799  13.606 -20.024  1.00  0.73           C  
ATOM   2498  O   TYR A 160      21.699  13.163 -19.320  1.00  0.73           O  
ATOM   2499  CB  TYR A 160      19.047  15.041 -18.944  1.00  0.73           C  
ATOM   2500  CG  TYR A 160      18.609  16.421 -18.621  1.00  0.73           C  
ATOM   2501  CD1 TYR A 160      17.768  17.088 -19.472  1.00  0.73           C  
ATOM   2502  CD2 TYR A 160      19.043  17.022 -17.462  1.00  0.73           C  
ATOM   2503  CE1 TYR A 160      17.378  18.367 -19.187  1.00  0.73           C  
ATOM   2504  CE2 TYR A 160      18.645  18.306 -17.163  1.00  0.73           C  
ATOM   2505  CZ  TYR A 160      17.820  18.991 -18.023  1.00  0.73           C  
ATOM   2506  OH  TYR A 160      17.443  20.297 -17.700  1.00  0.73           O  
ATOM   2507  H   TYR A 160      19.244  15.244 -21.633  1.00  0.73           H  
ATOM   2508  HA  TYR A 160      21.081  15.592 -19.330  1.00  0.73           H  
ATOM   2509 1HB  TYR A 160      18.229  14.531 -19.456  1.00  0.73           H  
ATOM   2510 2HB  TYR A 160      19.232  14.523 -18.026  1.00  0.73           H  
ATOM   2511  HD1 TYR A 160      17.424  16.606 -20.386  1.00  0.73           H  
ATOM   2512  HD2 TYR A 160      19.705  16.483 -16.783  1.00  0.73           H  
ATOM   2513  HE1 TYR A 160      16.736  18.866 -19.877  1.00  0.73           H  
ATOM   2514  HE2 TYR A 160      18.992  18.783 -16.248  1.00  0.73           H  
ATOM   2515  HH  TYR A 160      17.118  20.777 -18.483  1.00  0.73           H  
ATOM   2516  N   LEU A 161      20.302  12.909 -21.045  1.00  0.76           N  
ATOM   2517  CA  LEU A 161      20.656  11.500 -21.205  1.00  0.76           C  
ATOM   2518  C   LEU A 161      22.175  11.186 -21.198  1.00  0.76           C  
ATOM   2519  O   LEU A 161      22.566  10.259 -20.482  1.00  0.76           O  
ATOM   2520  CB  LEU A 161      20.025  10.923 -22.503  1.00  0.76           C  
ATOM   2521  CG  LEU A 161      18.528  10.736 -22.500  1.00  0.76           C  
ATOM   2522  CD1 LEU A 161      18.062  10.310 -23.888  1.00  0.76           C  
ATOM   2523  CD2 LEU A 161      18.183   9.743 -21.480  1.00  0.76           C  
ATOM   2524  H   LEU A 161      19.581  13.325 -21.631  1.00  0.76           H  
ATOM   2525  HA  LEU A 161      20.212  10.962 -20.368  1.00  0.76           H  
ATOM   2526 1HB  LEU A 161      20.219  11.567 -23.336  1.00  0.76           H  
ATOM   2527 2HB  LEU A 161      20.481   9.955 -22.713  1.00  0.76           H  
ATOM   2528  HG  LEU A 161      18.053  11.655 -22.264  1.00  0.76           H  
ATOM   2529 1HD1 LEU A 161      16.982  10.174 -23.892  1.00  0.76           H  
ATOM   2530 2HD1 LEU A 161      18.331  11.068 -24.618  1.00  0.76           H  
ATOM   2531 3HD1 LEU A 161      18.547   9.375 -24.152  1.00  0.76           H  
ATOM   2532 1HD2 LEU A 161      17.103   9.599 -21.454  1.00  0.76           H  
ATOM   2533 2HD2 LEU A 161      18.675   8.805 -21.713  1.00  0.76           H  
ATOM   2534 3HD2 LEU A 161      18.533  10.108 -20.521  1.00  0.76           H  
ATOM   2535  N   PRO A 162      23.072  11.950 -21.880  1.00  0.81           N  
ATOM   2536  CA  PRO A 162      24.519  11.741 -21.917  1.00  0.81           C  
ATOM   2537  C   PRO A 162      25.188  11.808 -20.546  1.00  0.81           C  
ATOM   2538  O   PRO A 162      26.329  11.379 -20.383  1.00  0.81           O  
ATOM   2539  CB  PRO A 162      25.019  12.888 -22.797  1.00  0.81           C  
ATOM   2540  CG  PRO A 162      23.832  13.281 -23.632  1.00  0.81           C  
ATOM   2541  CD  PRO A 162      22.658  13.118 -22.715  1.00  0.81           C  
ATOM   2542  HA  PRO A 162      24.722  10.765 -22.389  1.00  0.81           H  
ATOM   2543 1HB  PRO A 162      25.381  13.710 -22.161  1.00  0.81           H  
ATOM   2544 2HB  PRO A 162      25.874  12.548 -23.401  1.00  0.81           H  
ATOM   2545 1HG  PRO A 162      23.937  14.317 -23.989  1.00  0.81           H  
ATOM   2546 2HG  PRO A 162      23.760  12.643 -24.523  1.00  0.81           H  
ATOM   2547 1HD  PRO A 162      22.565  14.029 -22.111  1.00  0.81           H  
ATOM   2548 2HD  PRO A 162      21.796  12.942 -23.318  1.00  0.81           H  
ATOM   2549  N   LYS A 163      24.505  12.402 -19.563  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      25.063  12.562 -18.231  1.00  0.88           C  
ATOM   2551  C   LYS A 163      24.880  11.294 -17.414  1.00  0.88           C  
ATOM   2552  O   LYS A 163      25.461  11.147 -16.335  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      24.368  13.729 -17.544  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      24.604  15.052 -18.256  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      23.840  16.204 -17.628  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      24.090  17.494 -18.412  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      23.298  18.631 -17.896  1.00  0.88           N  
ATOM   2558  H   LYS A 163      23.553  12.736 -19.702  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      26.130  12.767 -18.316  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      23.302  13.546 -17.496  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      24.729  13.818 -16.522  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      25.669  15.282 -18.253  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      24.274  14.947 -19.293  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      22.772  15.979 -17.634  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      24.160  16.341 -16.597  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      25.147  17.744 -18.350  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      23.825  17.329 -19.459  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      23.496  19.454 -18.447  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      22.311  18.405 -17.973  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      23.534  18.804 -16.933  1.00  0.88           H  
ATOM   2571  N   PHE A 164      24.057  10.382 -17.928  1.00  0.98           N  
ATOM   2572  CA  PHE A 164      23.758   9.153 -17.229  1.00  0.98           C  
ATOM   2573  C   PHE A 164      24.237   7.940 -18.037  1.00  0.98           C  
ATOM   2574  O   PHE A 164      24.700   6.944 -17.464  1.00  0.98           O  
ATOM   2575  CB  PHE A 164      22.256   9.119 -16.955  1.00  0.98           C  
ATOM   2576  CG  PHE A 164      21.857  10.333 -16.179  1.00  0.98           C  
ATOM   2577  CD1 PHE A 164      21.168  11.345 -16.796  1.00  0.98           C  
ATOM   2578  CD2 PHE A 164      22.224  10.498 -14.856  1.00  0.98           C  
ATOM   2579  CE1 PHE A 164      20.841  12.498 -16.119  1.00  0.98           C  
ATOM   2580  CE2 PHE A 164      21.905  11.654 -14.177  1.00  0.98           C  
ATOM   2581  CZ  PHE A 164      21.210  12.659 -14.816  1.00  0.98           C  
ATOM   2582  H   PHE A 164      23.619  10.542 -18.832  1.00  0.98           H  
ATOM   2583  HA  PHE A 164      24.281   9.154 -16.272  1.00  0.98           H  
ATOM   2584 1HB  PHE A 164      21.702   9.108 -17.898  1.00  0.98           H  
ATOM   2585 2HB  PHE A 164      21.992   8.230 -16.379  1.00  0.98           H  
ATOM   2586  HD1 PHE A 164      20.892  11.227 -17.844  1.00  0.98           H  
ATOM   2587  HD2 PHE A 164      22.787   9.705 -14.351  1.00  0.98           H  
ATOM   2588  HE1 PHE A 164      20.305  13.282 -16.622  1.00  0.98           H  
ATOM   2589  HE2 PHE A 164      22.204  11.774 -13.136  1.00  0.98           H  
ATOM   2590  HZ  PHE A 164      20.956  13.574 -14.286  1.00  0.98           H  
ATOM   2591  N   LEU A 165      24.184   8.033 -19.366  1.00  1.08           N  
ATOM   2592  CA  LEU A 165      24.578   6.899 -20.198  1.00  1.08           C  
ATOM   2593  C   LEU A 165      24.814   7.324 -21.635  1.00  1.08           C  
ATOM   2594  O   LEU A 165      25.956   7.519 -22.054  1.00  1.08           O  
ATOM   2595  OXT LEU A 165      23.850   7.655 -22.313  1.00  1.08           O  
ATOM   2596  CB  LEU A 165      23.490   5.821 -20.125  1.00  1.08           C  
ATOM   2597  CG  LEU A 165      23.679   4.538 -20.896  1.00  1.08           C  
ATOM   2598  CD1 LEU A 165      24.853   3.782 -20.320  1.00  1.08           C  
ATOM   2599  CD2 LEU A 165      22.393   3.702 -20.769  1.00  1.08           C  
ATOM   2600  H   LEU A 165      23.809   8.875 -19.802  1.00  1.08           H  
ATOM   2601  HA  LEU A 165      25.508   6.491 -19.806  1.00  1.08           H  
ATOM   2602 1HB  LEU A 165      23.398   5.525 -19.095  1.00  1.08           H  
ATOM   2603 2HB  LEU A 165      22.551   6.258 -20.457  1.00  1.08           H  
ATOM   2604  HG  LEU A 165      23.884   4.750 -21.950  1.00  1.08           H  
ATOM   2605 1HD1 LEU A 165      24.983   2.849 -20.871  1.00  1.08           H  
ATOM   2606 2HD1 LEU A 165      25.755   4.387 -20.409  1.00  1.08           H  
ATOM   2607 3HD1 LEU A 165      24.662   3.562 -19.269  1.00  1.08           H  
ATOM   2608 1HD2 LEU A 165      22.520   2.776 -21.297  1.00  1.08           H  
ATOM   2609 2HD2 LEU A 165      22.206   3.489 -19.723  1.00  1.08           H  
ATOM   2610 3HD2 LEU A 165      21.552   4.250 -21.191  1.00  1.08           H  
TER    2611
ENDMDL

