REMARK ID 695087 MODEL 1 1MBA_1_N1
PFRMAT TS
TARGET 1MBA_1_N1
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   ARG A   1       1.439  -0.108   1.069  1.00  3.13           N  
ATOM      2  CA  ARG A   1       2.810  -0.065   0.580  1.00  3.13           C  
ATOM      3  C   ARG A   1       3.305   1.374   0.519  1.00  3.13           C  
ATOM      4  O   ARG A   1       2.859   2.165  -0.316  1.00  3.13           O  
ATOM      5  CB  ARG A   1       2.930  -0.694  -0.805  1.00  3.13           C  
ATOM      6  CG  ARG A   1       4.374  -0.822  -1.308  1.00  3.13           C  
ATOM      7  CD  ARG A   1       4.476  -1.470  -2.652  1.00  3.13           C  
ATOM      8  NE  ARG A   1       3.968  -0.609  -3.705  1.00  3.13           N  
ATOM      9  CZ  ARG A   1       2.830  -0.794  -4.411  1.00  3.13           C  
ATOM     10  NH1 ARG A   1       2.052  -1.849  -4.232  1.00  3.13           N  
ATOM     11  NH2 ARG A   1       2.488   0.113  -5.309  1.00  3.13           N  
ATOM     12 1H   ARG A   1       1.409  -0.649   1.922  1.00  3.13           H  
ATOM     13 2H   ARG A   1       1.124   0.834   1.254  1.00  3.13           H  
ATOM     14 3H   ARG A   1       0.846  -0.536   0.372  1.00  3.13           H  
ATOM     15  HA  ARG A   1       3.446  -0.621   1.271  1.00  3.13           H  
ATOM     16 1HB  ARG A   1       2.491  -1.693  -0.797  1.00  3.13           H  
ATOM     17 2HB  ARG A   1       2.377  -0.097  -1.528  1.00  3.13           H  
ATOM     18 1HG  ARG A   1       4.835   0.171  -1.359  1.00  3.13           H  
ATOM     19 2HG  ARG A   1       4.936  -1.436  -0.605  1.00  3.13           H  
ATOM     20 1HD  ARG A   1       5.517  -1.707  -2.868  1.00  3.13           H  
ATOM     21 2HD  ARG A   1       3.887  -2.378  -2.644  1.00  3.13           H  
ATOM     22  HE  ARG A   1       4.497   0.228  -3.904  1.00  3.13           H  
ATOM     23 1HH1 ARG A   1       2.281  -2.591  -3.548  1.00  3.13           H  
ATOM     24 2HH1 ARG A   1       1.212  -1.939  -4.778  1.00  3.13           H  
ATOM     25 1HH2 ARG A   1       3.071   0.925  -5.444  1.00  3.13           H  
ATOM     26 2HH2 ARG A   1       1.640  -0.000  -5.842  1.00  3.13           H  
ATOM     27  N   SER A   2       4.199   1.718   1.428  1.00  2.96           N  
ATOM     28  CA  SER A   2       4.778   3.052   1.518  1.00  2.96           C  
ATOM     29  C   SER A   2       5.823   3.273   0.447  1.00  2.96           C  
ATOM     30  O   SER A   2       6.262   2.317  -0.194  1.00  2.96           O  
ATOM     31  CB  SER A   2       5.424   3.215   2.872  1.00  2.96           C  
ATOM     32  OG  SER A   2       6.496   2.298   3.008  1.00  2.96           O  
ATOM     33  H   SER A   2       4.529   1.016   2.095  1.00  2.96           H  
ATOM     34  HA  SER A   2       3.984   3.789   1.395  1.00  2.96           H  
ATOM     35 1HB  SER A   2       5.794   4.231   2.981  1.00  2.96           H  
ATOM     36 2HB  SER A   2       4.691   3.041   3.656  1.00  2.96           H  
ATOM     37  HG  SER A   2       6.049   1.412   3.142  1.00  2.96           H  
ATOM     38  N   ARG A   3       6.247   4.527   0.263  1.00  2.76           N  
ATOM     39  CA  ARG A   3       7.309   4.801  -0.697  1.00  2.76           C  
ATOM     40  C   ARG A   3       8.558   4.001  -0.382  1.00  2.76           C  
ATOM     41  O   ARG A   3       9.191   3.456  -1.281  1.00  2.76           O  
ATOM     42  CB  ARG A   3       7.698   6.266  -0.723  1.00  2.76           C  
ATOM     43  CG  ARG A   3       8.796   6.575  -1.738  1.00  2.76           C  
ATOM     44  CD  ARG A   3       9.155   8.014  -1.775  1.00  2.76           C  
ATOM     45  NE  ARG A   3      10.238   8.272  -2.717  1.00  2.76           N  
ATOM     46  CZ  ARG A   3      10.836   9.466  -2.894  1.00  2.76           C  
ATOM     47  NH1 ARG A   3      10.452  10.506  -2.186  1.00  2.76           N  
ATOM     48  NH2 ARG A   3      11.809   9.595  -3.779  1.00  2.76           N  
ATOM     49  H   ARG A   3       5.839   5.282   0.794  1.00  2.76           H  
ATOM     50  HA  ARG A   3       6.956   4.518  -1.689  1.00  2.76           H  
ATOM     51 1HB  ARG A   3       6.831   6.877  -0.966  1.00  2.76           H  
ATOM     52 2HB  ARG A   3       8.059   6.571   0.260  1.00  2.76           H  
ATOM     53 1HG  ARG A   3       9.689   6.010  -1.471  1.00  2.76           H  
ATOM     54 2HG  ARG A   3       8.466   6.277  -2.734  1.00  2.76           H  
ATOM     55 1HD  ARG A   3       8.289   8.601  -2.078  1.00  2.76           H  
ATOM     56 2HD  ARG A   3       9.482   8.329  -0.784  1.00  2.76           H  
ATOM     57  HE  ARG A   3      10.562   7.497  -3.281  1.00  2.76           H  
ATOM     58 1HH1 ARG A   3       9.708  10.411  -1.509  1.00  2.76           H  
ATOM     59 2HH1 ARG A   3      10.901  11.401  -2.320  1.00  2.76           H  
ATOM     60 1HH2 ARG A   3      12.105   8.799  -4.326  1.00  2.76           H  
ATOM     61 2HH2 ARG A   3      12.255  10.491  -3.910  1.00  2.76           H  
ATOM     62  N   ASN A   4       8.922   3.925   0.898  1.00  2.55           N  
ATOM     63  CA  ASN A   4      10.127   3.197   1.251  1.00  2.55           C  
ATOM     64  C   ASN A   4       9.982   1.733   0.883  1.00  2.55           C  
ATOM     65  O   ASN A   4      10.918   1.125   0.357  1.00  2.55           O  
ATOM     66  CB  ASN A   4      10.428   3.355   2.720  1.00  2.55           C  
ATOM     67  CG  ASN A   4      10.926   4.731   3.049  1.00  2.55           C  
ATOM     68  OD1 ASN A   4      11.401   5.473   2.178  1.00  2.55           O  
ATOM     69  ND2 ASN A   4      10.823   5.095   4.300  1.00  2.55           N  
ATOM     70  H   ASN A   4       8.365   4.368   1.614  1.00  2.55           H  
ATOM     71  HA  ASN A   4      10.960   3.598   0.675  1.00  2.55           H  
ATOM     72 1HB  ASN A   4       9.522   3.154   3.297  1.00  2.55           H  
ATOM     73 2HB  ASN A   4      11.177   2.622   3.020  1.00  2.55           H  
ATOM     74 1HD2 ASN A   4      11.135   6.002   4.585  1.00  2.55           H  
ATOM     75 2HD2 ASN A   4      10.430   4.467   4.971  1.00  2.55           H  
ATOM     76  N   GLU A   5       8.796   1.162   1.107  1.00  2.34           N  
ATOM     77  CA  GLU A   5       8.630  -0.230   0.726  1.00  2.34           C  
ATOM     78  C   GLU A   5       8.745  -0.375  -0.781  1.00  2.34           C  
ATOM     79  O   GLU A   5       9.380  -1.311  -1.259  1.00  2.34           O  
ATOM     80  CB  GLU A   5       7.294  -0.768   1.216  1.00  2.34           C  
ATOM     81  CG  GLU A   5       7.216  -0.957   2.726  1.00  2.34           C  
ATOM     82  CD  GLU A   5       5.820  -1.204   3.214  1.00  2.34           C  
ATOM     83  OE1 GLU A   5       5.051  -0.255   3.208  1.00  2.34           O  
ATOM     84  OE2 GLU A   5       5.502  -2.310   3.572  1.00  2.34           O  
ATOM     85  H   GLU A   5       8.031   1.676   1.553  1.00  2.34           H  
ATOM     86  HA  GLU A   5       9.424  -0.813   1.187  1.00  2.34           H  
ATOM     87 1HB  GLU A   5       6.504  -0.079   0.926  1.00  2.34           H  
ATOM     88 2HB  GLU A   5       7.089  -1.726   0.739  1.00  2.34           H  
ATOM     89 1HG  GLU A   5       7.840  -1.807   3.001  1.00  2.34           H  
ATOM     90 2HG  GLU A   5       7.625  -0.075   3.212  1.00  2.34           H  
ATOM     91  N   ALA A   6       8.165   0.564  -1.534  1.00  2.15           N  
ATOM     92  CA  ALA A   6       8.222   0.508  -2.989  1.00  2.15           C  
ATOM     93  C   ALA A   6       9.668   0.574  -3.480  1.00  2.15           C  
ATOM     94  O   ALA A   6      10.044  -0.125  -4.427  1.00  2.15           O  
ATOM     95  CB  ALA A   6       7.405   1.637  -3.581  1.00  2.15           C  
ATOM     96  H   ALA A   6       7.649   1.318  -1.079  1.00  2.15           H  
ATOM     97  HA  ALA A   6       7.797  -0.442  -3.309  1.00  2.15           H  
ATOM     98 1HB  ALA A   6       7.428   1.575  -4.666  1.00  2.15           H  
ATOM     99 2HB  ALA A   6       6.376   1.563  -3.228  1.00  2.15           H  
ATOM    100 3HB  ALA A   6       7.824   2.588  -3.264  1.00  2.15           H  
ATOM    101  N   LEU A   7      10.491   1.389  -2.819  1.00  1.98           N  
ATOM    102  CA  LEU A   7      11.897   1.495  -3.179  1.00  1.98           C  
ATOM    103  C   LEU A   7      12.601   0.174  -2.892  1.00  1.98           C  
ATOM    104  O   LEU A   7      13.449  -0.272  -3.668  1.00  1.98           O  
ATOM    105  CB  LEU A   7      12.541   2.655  -2.424  1.00  1.98           C  
ATOM    106  CG  LEU A   7      12.048   4.050  -2.865  1.00  1.98           C  
ATOM    107  CD1 LEU A   7      12.592   5.116  -1.919  1.00  1.98           C  
ATOM    108  CD2 LEU A   7      12.493   4.297  -4.294  1.00  1.98           C  
ATOM    109  H   LEU A   7      10.119   1.968  -2.064  1.00  1.98           H  
ATOM    110  HA  LEU A   7      11.966   1.697  -4.246  1.00  1.98           H  
ATOM    111 1HB  LEU A   7      12.318   2.543  -1.364  1.00  1.98           H  
ATOM    112 2HB  LEU A   7      13.618   2.612  -2.561  1.00  1.98           H  
ATOM    113  HG  LEU A   7      10.967   4.081  -2.824  1.00  1.98           H  
ATOM    114 1HD1 LEU A   7      12.236   6.095  -2.227  1.00  1.98           H  
ATOM    115 2HD1 LEU A   7      12.246   4.910  -0.905  1.00  1.98           H  
ATOM    116 3HD1 LEU A   7      13.677   5.102  -1.940  1.00  1.98           H  
ATOM    117 1HD2 LEU A   7      12.139   5.274  -4.620  1.00  1.98           H  
ATOM    118 2HD2 LEU A   7      13.581   4.268  -4.347  1.00  1.98           H  
ATOM    119 3HD2 LEU A   7      12.077   3.524  -4.943  1.00  1.98           H  
ATOM    120  N   ARG A   8      12.222  -0.485  -1.795  1.00  1.81           N  
ATOM    121  CA  ARG A   8      12.797  -1.782  -1.468  1.00  1.81           C  
ATOM    122  C   ARG A   8      12.381  -2.824  -2.511  1.00  1.81           C  
ATOM    123  O   ARG A   8      13.171  -3.706  -2.863  1.00  1.81           O  
ATOM    124  CB  ARG A   8      12.388  -2.211  -0.068  1.00  1.81           C  
ATOM    125  CG  ARG A   8      13.040  -1.399   1.049  1.00  1.81           C  
ATOM    126  CD  ARG A   8      12.505  -1.755   2.387  1.00  1.81           C  
ATOM    127  NE  ARG A   8      13.123  -0.970   3.444  1.00  1.81           N  
ATOM    128  CZ  ARG A   8      12.676  -0.907   4.713  1.00  1.81           C  
ATOM    129  NH1 ARG A   8      11.604  -1.582   5.067  1.00  1.81           N  
ATOM    130  NH2 ARG A   8      13.313  -0.167   5.604  1.00  1.81           N  
ATOM    131  H   ARG A   8      11.539  -0.065  -1.162  1.00  1.81           H  
ATOM    132  HA  ARG A   8      13.882  -1.691  -1.485  1.00  1.81           H  
ATOM    133 1HB  ARG A   8      11.317  -2.122   0.046  1.00  1.81           H  
ATOM    134 2HB  ARG A   8      12.646  -3.257   0.083  1.00  1.81           H  
ATOM    135 1HG  ARG A   8      14.111  -1.589   1.049  1.00  1.81           H  
ATOM    136 2HG  ARG A   8      12.864  -0.341   0.877  1.00  1.81           H  
ATOM    137 1HD  ARG A   8      11.432  -1.566   2.406  1.00  1.81           H  
ATOM    138 2HD  ARG A   8      12.691  -2.808   2.588  1.00  1.81           H  
ATOM    139  HE  ARG A   8      13.949  -0.436   3.209  1.00  1.81           H  
ATOM    140 1HH1 ARG A   8      11.114  -2.146   4.386  1.00  1.81           H  
ATOM    141 2HH1 ARG A   8      11.269  -1.536   6.019  1.00  1.81           H  
ATOM    142 1HH2 ARG A   8      14.137   0.352   5.333  1.00  1.81           H  
ATOM    143 2HH2 ARG A   8      12.978  -0.121   6.555  1.00  1.81           H  
ATOM    144  N   VAL A   9      11.156  -2.699  -3.054  1.00  1.64           N  
ATOM    145  CA  VAL A   9      10.709  -3.631  -4.087  1.00  1.64           C  
ATOM    146  C   VAL A   9      11.607  -3.445  -5.302  1.00  1.64           C  
ATOM    147  O   VAL A   9      12.155  -4.409  -5.837  1.00  1.64           O  
ATOM    148  CB  VAL A   9       9.247  -3.357  -4.548  1.00  1.64           C  
ATOM    149  CG1 VAL A   9       8.917  -4.250  -5.741  1.00  1.64           C  
ATOM    150  CG2 VAL A   9       8.256  -3.574  -3.421  1.00  1.64           C  
ATOM    151  H   VAL A   9      10.529  -1.975  -2.705  1.00  1.64           H  
ATOM    152  HA  VAL A   9      10.798  -4.652  -3.718  1.00  1.64           H  
ATOM    153  HB  VAL A   9       9.170  -2.338  -4.889  1.00  1.64           H  
ATOM    154 1HG1 VAL A   9       7.905  -4.041  -6.089  1.00  1.64           H  
ATOM    155 2HG1 VAL A   9       9.614  -4.049  -6.523  1.00  1.64           H  
ATOM    156 3HG1 VAL A   9       8.993  -5.279  -5.464  1.00  1.64           H  
ATOM    157 1HG2 VAL A   9       7.252  -3.368  -3.778  1.00  1.64           H  
ATOM    158 2HG2 VAL A   9       8.307  -4.565  -3.071  1.00  1.64           H  
ATOM    159 3HG2 VAL A   9       8.477  -2.927  -2.619  1.00  1.64           H  
ATOM    160  N   LYS A  10      11.805  -2.184  -5.697  1.00  1.49           N  
ATOM    161  CA  LYS A  10      12.635  -1.848  -6.847  1.00  1.49           C  
ATOM    162  C   LYS A  10      14.042  -2.408  -6.692  1.00  1.49           C  
ATOM    163  O   LYS A  10      14.536  -3.124  -7.567  1.00  1.49           O  
ATOM    164  CB  LYS A  10      12.690  -0.323  -7.002  1.00  1.49           C  
ATOM    165  CG  LYS A  10      13.496   0.226  -8.193  1.00  1.49           C  
ATOM    166  CD  LYS A  10      13.444   1.767  -8.188  1.00  1.49           C  
ATOM    167  CE  LYS A  10      14.092   2.416  -9.434  1.00  1.49           C  
ATOM    168  NZ  LYS A  10      15.588   2.240  -9.500  1.00  1.49           N  
ATOM    169  H   LYS A  10      11.328  -1.435  -5.193  1.00  1.49           H  
ATOM    170  HA  LYS A  10      12.199  -2.281  -7.741  1.00  1.49           H  
ATOM    171 1HB  LYS A  10      11.673   0.063  -7.073  1.00  1.49           H  
ATOM    172 2HB  LYS A  10      13.127   0.107  -6.109  1.00  1.49           H  
ATOM    173 1HG  LYS A  10      14.539  -0.098  -8.114  1.00  1.49           H  
ATOM    174 2HG  LYS A  10      13.085  -0.151  -9.129  1.00  1.49           H  
ATOM    175 1HD  LYS A  10      12.402   2.083  -8.129  1.00  1.49           H  
ATOM    176 2HD  LYS A  10      13.960   2.132  -7.299  1.00  1.49           H  
ATOM    177 1HE  LYS A  10      13.647   1.990 -10.333  1.00  1.49           H  
ATOM    178 2HE  LYS A  10      13.873   3.482  -9.403  1.00  1.49           H  
ATOM    179 1HZ  LYS A  10      15.938   2.700 -10.323  1.00  1.49           H  
ATOM    180 2HZ  LYS A  10      16.021   2.637  -8.685  1.00  1.49           H  
ATOM    181 3HZ  LYS A  10      15.838   1.246  -9.564  1.00  1.49           H  
ATOM    182  N   LYS A  11      14.670  -2.133  -5.549  1.00  1.34           N  
ATOM    183  CA  LYS A  11      16.039  -2.576  -5.337  1.00  1.34           C  
ATOM    184  C   LYS A  11      16.165  -4.094  -5.327  1.00  1.34           C  
ATOM    185  O   LYS A  11      17.115  -4.645  -5.900  1.00  1.34           O  
ATOM    186  CB  LYS A  11      16.569  -1.996  -4.028  1.00  1.34           C  
ATOM    187  CG  LYS A  11      16.825  -0.487  -4.073  1.00  1.34           C  
ATOM    188  CD  LYS A  11      17.310   0.035  -2.729  1.00  1.34           C  
ATOM    189  CE  LYS A  11      17.547   1.539  -2.771  1.00  1.34           C  
ATOM    190  NZ  LYS A  11      18.010   2.066  -1.455  1.00  1.34           N  
ATOM    191  H   LYS A  11      14.205  -1.566  -4.839  1.00  1.34           H  
ATOM    192  HA  LYS A  11      16.649  -2.197  -6.158  1.00  1.34           H  
ATOM    193 1HB  LYS A  11      15.839  -2.184  -3.236  1.00  1.34           H  
ATOM    194 2HB  LYS A  11      17.493  -2.497  -3.750  1.00  1.34           H  
ATOM    195 1HG  LYS A  11      17.578  -0.273  -4.832  1.00  1.34           H  
ATOM    196 2HG  LYS A  11      15.904   0.025  -4.348  1.00  1.34           H  
ATOM    197 1HD  LYS A  11      16.555  -0.183  -1.970  1.00  1.34           H  
ATOM    198 2HD  LYS A  11      18.236  -0.467  -2.454  1.00  1.34           H  
ATOM    199 1HE  LYS A  11      18.299   1.761  -3.526  1.00  1.34           H  
ATOM    200 2HE  LYS A  11      16.614   2.038  -3.043  1.00  1.34           H  
ATOM    201 1HZ  LYS A  11      18.154   3.064  -1.522  1.00  1.34           H  
ATOM    202 2HZ  LYS A  11      17.312   1.874  -0.751  1.00  1.34           H  
ATOM    203 3HZ  LYS A  11      18.878   1.618  -1.199  1.00  1.34           H  
ATOM    204  N   LYS A  12      15.201  -4.790  -4.716  1.00  1.22           N  
ATOM    205  CA  LYS A  12      15.274  -6.239  -4.703  1.00  1.22           C  
ATOM    206  C   LYS A  12      15.172  -6.769  -6.119  1.00  1.22           C  
ATOM    207  O   LYS A  12      15.961  -7.631  -6.516  1.00  1.22           O  
ATOM    208  CB  LYS A  12      14.192  -6.880  -3.838  1.00  1.22           C  
ATOM    209  CG  LYS A  12      14.331  -8.428  -3.768  1.00  1.22           C  
ATOM    210  CD  LYS A  12      13.313  -9.067  -2.835  1.00  1.22           C  
ATOM    211  CE  LYS A  12      13.639 -10.562  -2.565  1.00  1.22           C  
ATOM    212  NZ  LYS A  12      13.424 -11.460  -3.754  1.00  1.22           N  
ATOM    213  H   LYS A  12      14.429  -4.320  -4.240  1.00  1.22           H  
ATOM    214  HA  LYS A  12      16.244  -6.535  -4.306  1.00  1.22           H  
ATOM    215 1HB  LYS A  12      14.238  -6.472  -2.828  1.00  1.22           H  
ATOM    216 2HB  LYS A  12      13.206  -6.636  -4.248  1.00  1.22           H  
ATOM    217 1HG  LYS A  12      14.177  -8.846  -4.773  1.00  1.22           H  
ATOM    218 2HG  LYS A  12      15.334  -8.695  -3.442  1.00  1.22           H  
ATOM    219 1HD  LYS A  12      13.274  -8.523  -1.894  1.00  1.22           H  
ATOM    220 2HD  LYS A  12      12.326  -9.019  -3.313  1.00  1.22           H  
ATOM    221 1HE  LYS A  12      14.678 -10.641  -2.256  1.00  1.22           H  
ATOM    222 2HE  LYS A  12      13.001 -10.908  -1.754  1.00  1.22           H  
ATOM    223 1HZ  LYS A  12      13.636 -12.400  -3.508  1.00  1.22           H  
ATOM    224 2HZ  LYS A  12      12.440 -11.411  -4.044  1.00  1.22           H  
ATOM    225 3HZ  LYS A  12      14.010 -11.211  -4.578  1.00  1.22           H  
ATOM    226  N   MET A  13      14.228  -6.230  -6.901  1.00  1.11           N  
ATOM    227  CA  MET A  13      14.042  -6.734  -8.245  1.00  1.11           C  
ATOM    228  C   MET A  13      15.292  -6.523  -9.068  1.00  1.11           C  
ATOM    229  O   MET A  13      15.676  -7.415  -9.811  1.00  1.11           O  
ATOM    230  CB  MET A  13      12.884  -6.042  -8.937  1.00  1.11           C  
ATOM    231  CG  MET A  13      11.522  -6.370  -8.405  1.00  1.11           C  
ATOM    232  SD  MET A  13      10.284  -5.714  -9.448  1.00  1.11           S  
ATOM    233  CE  MET A  13      10.581  -3.984  -9.448  1.00  1.11           C  
ATOM    234  H   MET A  13      13.610  -5.499  -6.542  1.00  1.11           H  
ATOM    235  HA  MET A  13      13.844  -7.804  -8.191  1.00  1.11           H  
ATOM    236 1HB  MET A  13      13.015  -4.960  -8.843  1.00  1.11           H  
ATOM    237 2HB  MET A  13      12.903  -6.278 -10.004  1.00  1.11           H  
ATOM    238 1HG  MET A  13      11.396  -7.455  -8.361  1.00  1.11           H  
ATOM    239 2HG  MET A  13      11.385  -5.981  -7.415  1.00  1.11           H  
ATOM    240 1HE  MET A  13       9.856  -3.510 -10.089  1.00  1.11           H  
ATOM    241 2HE  MET A  13      10.494  -3.592  -8.457  1.00  1.11           H  
ATOM    242 3HE  MET A  13      11.583  -3.787  -9.832  1.00  1.11           H  
ATOM    243  N   GLU A  14      15.967  -5.382  -8.914  1.00  1.03           N  
ATOM    244  CA  GLU A  14      17.188  -5.151  -9.683  1.00  1.03           C  
ATOM    245  C   GLU A  14      18.253  -6.178  -9.297  1.00  1.03           C  
ATOM    246  O   GLU A  14      18.940  -6.747 -10.154  1.00  1.03           O  
ATOM    247  CB  GLU A  14      17.676  -3.718  -9.454  1.00  1.03           C  
ATOM    248  CG  GLU A  14      16.753  -2.675 -10.093  1.00  1.03           C  
ATOM    249  CD  GLU A  14      17.059  -1.236  -9.734  1.00  1.03           C  
ATOM    250  OE1 GLU A  14      17.979  -0.981  -8.996  1.00  1.03           O  
ATOM    251  OE2 GLU A  14      16.320  -0.381 -10.189  1.00  1.03           O  
ATOM    252  H   GLU A  14      15.609  -4.661  -8.285  1.00  1.03           H  
ATOM    253  HA  GLU A  14      16.968  -5.270 -10.737  1.00  1.03           H  
ATOM    254 1HB  GLU A  14      17.719  -3.517  -8.382  1.00  1.03           H  
ATOM    255 2HB  GLU A  14      18.678  -3.598  -9.860  1.00  1.03           H  
ATOM    256 1HG  GLU A  14      16.814  -2.782 -11.178  1.00  1.03           H  
ATOM    257 2HG  GLU A  14      15.734  -2.903  -9.798  1.00  1.03           H  
ATOM    258  N   GLY A  15      18.350  -6.476  -7.999  1.00  0.96           N  
ATOM    259  CA  GLY A  15      19.316  -7.462  -7.537  1.00  0.96           C  
ATOM    260  C   GLY A  15      19.035  -8.835  -8.145  1.00  0.96           C  
ATOM    261  O   GLY A  15      19.959  -9.552  -8.538  1.00  0.96           O  
ATOM    262  H   GLY A  15      17.767  -5.984  -7.317  1.00  0.96           H  
ATOM    263 1HA  GLY A  15      20.321  -7.137  -7.799  1.00  0.96           H  
ATOM    264 2HA  GLY A  15      19.265  -7.526  -6.450  1.00  0.96           H  
ATOM    265  N   ASP A  16      17.752  -9.189  -8.242  1.00  0.92           N  
ATOM    266  CA  ASP A  16      17.342 -10.468  -8.807  1.00  0.92           C  
ATOM    267  C   ASP A  16      17.455 -10.491 -10.345  1.00  0.92           C  
ATOM    268  O   ASP A  16      17.881 -11.488 -10.927  1.00  0.92           O  
ATOM    269  CB  ASP A  16      15.935 -10.821  -8.319  1.00  0.92           C  
ATOM    270  CG  ASP A  16      15.888 -11.161  -6.797  1.00  0.92           C  
ATOM    271  OD1 ASP A  16      16.923 -11.339  -6.209  1.00  0.92           O  
ATOM    272  OD2 ASP A  16      14.802 -11.270  -6.251  1.00  0.92           O  
ATOM    273  H   ASP A  16      17.044  -8.550  -7.876  1.00  0.92           H  
ATOM    274  HA  ASP A  16      18.014 -11.232  -8.420  1.00  0.92           H  
ATOM    275 1HB  ASP A  16      15.289  -9.966  -8.473  1.00  0.92           H  
ATOM    276 2HB  ASP A  16      15.541 -11.656  -8.880  1.00  0.92           H  
ATOM    277  N   LEU A  17      17.155  -9.379 -11.011  1.00  0.88           N  
ATOM    278  CA  LEU A  17      17.265  -9.272 -12.469  1.00  0.88           C  
ATOM    279  C   LEU A  17      18.688  -9.475 -12.935  1.00  0.88           C  
ATOM    280  O   LEU A  17      18.941 -10.123 -13.951  1.00  0.88           O  
ATOM    281  CB  LEU A  17      16.760  -7.910 -12.922  1.00  0.88           C  
ATOM    282  CG  LEU A  17      15.276  -7.737 -12.886  1.00  0.88           C  
ATOM    283  CD1 LEU A  17      14.912  -6.302 -12.999  1.00  0.88           C  
ATOM    284  CD2 LEU A  17      14.729  -8.483 -14.074  1.00  0.88           C  
ATOM    285  H   LEU A  17      16.811  -8.579 -10.496  1.00  0.88           H  
ATOM    286  HA  LEU A  17      16.641 -10.044 -12.915  1.00  0.88           H  
ATOM    287 1HB  LEU A  17      17.201  -7.153 -12.279  1.00  0.88           H  
ATOM    288 2HB  LEU A  17      17.096  -7.738 -13.941  1.00  0.88           H  
ATOM    289  HG  LEU A  17      14.874  -8.132 -11.981  1.00  0.88           H  
ATOM    290 1HD1 LEU A  17      13.840  -6.207 -13.005  1.00  0.88           H  
ATOM    291 2HD1 LEU A  17      15.311  -5.759 -12.160  1.00  0.88           H  
ATOM    292 3HD1 LEU A  17      15.313  -5.903 -13.895  1.00  0.88           H  
ATOM    293 1HD2 LEU A  17      13.646  -8.391 -14.098  1.00  0.88           H  
ATOM    294 2HD2 LEU A  17      15.158  -8.063 -14.978  1.00  0.88           H  
ATOM    295 3HD2 LEU A  17      15.009  -9.525 -14.015  1.00  0.88           H  
ATOM    296  N   ASN A  18      19.634  -9.016 -12.136  1.00  0.85           N  
ATOM    297  CA  ASN A  18      21.039  -9.171 -12.456  1.00  0.85           C  
ATOM    298  C   ASN A  18      21.489 -10.645 -12.432  1.00  0.85           C  
ATOM    299  O   ASN A  18      22.597 -10.954 -12.873  1.00  0.85           O  
ATOM    300  CB  ASN A  18      21.878  -8.344 -11.504  1.00  0.85           C  
ATOM    301  CG  ASN A  18      21.826  -6.850 -11.779  1.00  0.85           C  
ATOM    302  OD1 ASN A  18      21.500  -6.386 -12.878  1.00  0.85           O  
ATOM    303  ND2 ASN A  18      22.148  -6.080 -10.772  1.00  0.85           N  
ATOM    304  H   ASN A  18      19.372  -8.476 -11.307  1.00  0.85           H  
ATOM    305  HA  ASN A  18      21.200  -8.802 -13.469  1.00  0.85           H  
ATOM    306 1HB  ASN A  18      21.523  -8.517 -10.484  1.00  0.85           H  
ATOM    307 2HB  ASN A  18      22.913  -8.677 -11.550  1.00  0.85           H  
ATOM    308 1HD2 ASN A  18      22.130  -5.087 -10.877  1.00  0.85           H  
ATOM    309 2HD2 ASN A  18      22.400  -6.488  -9.896  1.00  0.85           H  
ATOM    310  N   SER A  19      20.652 -11.561 -11.901  1.00  0.81           N  
ATOM    311  CA  SER A  19      20.993 -12.979 -11.874  1.00  0.81           C  
ATOM    312  C   SER A  19      20.721 -13.660 -13.226  1.00  0.81           C  
ATOM    313  O   SER A  19      21.090 -14.824 -13.418  1.00  0.81           O  
ATOM    314  CB  SER A  19      20.214 -13.721 -10.796  1.00  0.81           C  
ATOM    315  OG  SER A  19      18.864 -13.869 -11.132  1.00  0.81           O  
ATOM    316  H   SER A  19      19.741 -11.289 -11.538  1.00  0.81           H  
ATOM    317  HA  SER A  19      22.057 -13.069 -11.657  1.00  0.81           H  
ATOM    318 1HB  SER A  19      20.661 -14.700 -10.635  1.00  0.81           H  
ATOM    319 2HB  SER A  19      20.290 -13.167  -9.859  1.00  0.81           H  
ATOM    320  HG  SER A  19      18.504 -12.966 -11.194  1.00  0.81           H  
ATOM    321  N   LEU A  20      20.033 -12.968 -14.149  1.00  0.78           N  
ATOM    322  CA  LEU A  20      19.739 -13.570 -15.451  1.00  0.78           C  
ATOM    323  C   LEU A  20      20.885 -13.201 -16.390  1.00  0.78           C  
ATOM    324  O   LEU A  20      21.146 -12.019 -16.618  1.00  0.78           O  
ATOM    325  CB  LEU A  20      18.419 -13.027 -16.042  1.00  0.78           C  
ATOM    326  CG  LEU A  20      17.946 -13.676 -17.369  1.00  0.78           C  
ATOM    327  CD1 LEU A  20      17.551 -15.122 -17.106  1.00  0.78           C  
ATOM    328  CD2 LEU A  20      16.801 -12.923 -17.916  1.00  0.78           C  
ATOM    329  H   LEU A  20      19.731 -12.010 -13.964  1.00  0.78           H  
ATOM    330  HA  LEU A  20      19.689 -14.655 -15.359  1.00  0.78           H  
ATOM    331 1HB  LEU A  20      17.631 -13.165 -15.305  1.00  0.78           H  
ATOM    332 2HB  LEU A  20      18.536 -11.953 -16.218  1.00  0.78           H  
ATOM    333  HG  LEU A  20      18.768 -13.673 -18.096  1.00  0.78           H  
ATOM    334 1HD1 LEU A  20      17.218 -15.579 -18.036  1.00  0.78           H  
ATOM    335 2HD1 LEU A  20      18.407 -15.669 -16.708  1.00  0.78           H  
ATOM    336 3HD1 LEU A  20      16.738 -15.146 -16.388  1.00  0.78           H  
ATOM    337 1HD2 LEU A  20      16.477 -13.391 -18.845  1.00  0.78           H  
ATOM    338 2HD2 LEU A  20      15.989 -12.936 -17.194  1.00  0.78           H  
ATOM    339 3HD2 LEU A  20      17.113 -11.893 -18.104  1.00  0.78           H  
ATOM    340  N   SER A  21      21.590 -14.187 -16.925  1.00  0.74           N  
ATOM    341  CA  SER A  21      22.706 -13.864 -17.800  1.00  0.74           C  
ATOM    342  C   SER A  21      22.223 -13.484 -19.180  1.00  0.74           C  
ATOM    343  O   SER A  21      21.086 -13.783 -19.546  1.00  0.74           O  
ATOM    344  CB  SER A  21      23.642 -15.040 -17.897  1.00  0.74           C  
ATOM    345  OG  SER A  21      22.988 -16.124 -18.503  1.00  0.74           O  
ATOM    346  H   SER A  21      21.362 -15.167 -16.732  1.00  0.74           H  
ATOM    347  HA  SER A  21      23.246 -13.017 -17.375  1.00  0.74           H  
ATOM    348 1HB  SER A  21      24.517 -14.766 -18.480  1.00  0.74           H  
ATOM    349 2HB  SER A  21      23.978 -15.326 -16.902  1.00  0.74           H  
ATOM    350  HG  SER A  21      22.335 -16.436 -17.817  1.00  0.74           H  
ATOM    351  N   ALA A  22      23.097 -12.875 -19.981  1.00  0.70           N  
ATOM    352  CA  ALA A  22      22.732 -12.553 -21.354  1.00  0.70           C  
ATOM    353  C   ALA A  22      22.380 -13.820 -22.126  1.00  0.70           C  
ATOM    354  O   ALA A  22      21.473 -13.822 -22.958  1.00  0.70           O  
ATOM    355  CB  ALA A  22      23.860 -11.816 -22.046  1.00  0.70           C  
ATOM    356  H   ALA A  22      24.015 -12.633 -19.634  1.00  0.70           H  
ATOM    357  HA  ALA A  22      21.848 -11.913 -21.328  1.00  0.70           H  
ATOM    358 1HB  ALA A  22      23.558 -11.566 -23.063  1.00  0.70           H  
ATOM    359 2HB  ALA A  22      24.087 -10.902 -21.500  1.00  0.70           H  
ATOM    360 3HB  ALA A  22      24.744 -12.451 -22.077  1.00  0.70           H  
ATOM    361  N   ALA A  23      23.107 -14.911 -21.854  1.00  0.66           N  
ATOM    362  CA  ALA A  23      22.825 -16.163 -22.537  1.00  0.66           C  
ATOM    363  C   ALA A  23      21.431 -16.649 -22.186  1.00  0.66           C  
ATOM    364  O   ALA A  23      20.675 -17.068 -23.060  1.00  0.66           O  
ATOM    365  CB  ALA A  23      23.847 -17.214 -22.159  1.00  0.66           C  
ATOM    366  H   ALA A  23      23.840 -14.867 -21.163  1.00  0.66           H  
ATOM    367  HA  ALA A  23      22.867 -15.987 -23.612  1.00  0.66           H  
ATOM    368 1HB  ALA A  23      23.628 -18.141 -22.688  1.00  0.66           H  
ATOM    369 2HB  ALA A  23      24.843 -16.867 -22.429  1.00  0.66           H  
ATOM    370 3HB  ALA A  23      23.801 -17.391 -21.083  1.00  0.66           H  
ATOM    371  N   GLU A  24      21.068 -16.555 -20.910  1.00  0.63           N  
ATOM    372  CA  GLU A  24      19.743 -16.989 -20.493  1.00  0.63           C  
ATOM    373  C   GLU A  24      18.659 -16.106 -21.095  1.00  0.63           C  
ATOM    374  O   GLU A  24      17.599 -16.591 -21.513  1.00  0.63           O  
ATOM    375  CB  GLU A  24      19.693 -17.036 -18.983  1.00  0.63           C  
ATOM    376  CG  GLU A  24      20.504 -18.174 -18.403  1.00  0.63           C  
ATOM    377  CD  GLU A  24      20.714 -18.059 -16.940  1.00  0.63           C  
ATOM    378  OE1 GLU A  24      21.120 -17.001 -16.506  1.00  0.63           O  
ATOM    379  OE2 GLU A  24      20.471 -19.003 -16.227  1.00  0.63           O  
ATOM    380  H   GLU A  24      21.724 -16.202 -20.210  1.00  0.63           H  
ATOM    381  HA  GLU A  24      19.585 -17.998 -20.857  1.00  0.63           H  
ATOM    382 1HB  GLU A  24      20.043 -16.094 -18.568  1.00  0.63           H  
ATOM    383 2HB  GLU A  24      18.674 -17.194 -18.671  1.00  0.63           H  
ATOM    384 1HG  GLU A  24      19.978 -19.108 -18.608  1.00  0.63           H  
ATOM    385 2HG  GLU A  24      21.466 -18.218 -18.911  1.00  0.63           H  
ATOM    386  N   ALA A  25      18.937 -14.807 -21.177  1.00  0.61           N  
ATOM    387  CA  ALA A  25      18.010 -13.875 -21.784  1.00  0.61           C  
ATOM    388  C   ALA A  25      17.787 -14.262 -23.253  1.00  0.61           C  
ATOM    389  O   ALA A  25      16.649 -14.294 -23.735  1.00  0.61           O  
ATOM    390  CB  ALA A  25      18.567 -12.468 -21.661  1.00  0.61           C  
ATOM    391  H   ALA A  25      19.813 -14.459 -20.786  1.00  0.61           H  
ATOM    392  HA  ALA A  25      17.054 -13.939 -21.265  1.00  0.61           H  
ATOM    393 1HB  ALA A  25      17.891 -11.760 -22.108  1.00  0.61           H  
ATOM    394 2HB  ALA A  25      18.711 -12.225 -20.604  1.00  0.61           H  
ATOM    395 3HB  ALA A  25      19.518 -12.414 -22.172  1.00  0.61           H  
ATOM    396  N   ASP A  26      18.875 -14.655 -23.933  1.00  0.60           N  
ATOM    397  CA  ASP A  26      18.824 -15.081 -25.326  1.00  0.60           C  
ATOM    398  C   ASP A  26      18.039 -16.373 -25.489  1.00  0.60           C  
ATOM    399  O   ASP A  26      17.257 -16.504 -26.437  1.00  0.60           O  
ATOM    400  CB  ASP A  26      20.244 -15.237 -25.899  1.00  0.60           C  
ATOM    401  CG  ASP A  26      20.266 -15.656 -27.368  1.00  0.60           C  
ATOM    402  OD1 ASP A  26      19.739 -14.967 -28.224  1.00  0.60           O  
ATOM    403  OD2 ASP A  26      20.829 -16.692 -27.670  1.00  0.60           O  
ATOM    404  H   ASP A  26      19.787 -14.604 -23.478  1.00  0.60           H  
ATOM    405  HA  ASP A  26      18.316 -14.305 -25.897  1.00  0.60           H  
ATOM    406 1HB  ASP A  26      20.786 -14.298 -25.780  1.00  0.60           H  
ATOM    407 2HB  ASP A  26      20.778 -15.987 -25.323  1.00  0.60           H  
ATOM    408  N   LEU A  27      18.223 -17.316 -24.566  1.00  0.59           N  
ATOM    409  CA  LEU A  27      17.496 -18.571 -24.637  1.00  0.59           C  
ATOM    410  C   LEU A  27      15.993 -18.339 -24.493  1.00  0.59           C  
ATOM    411  O   LEU A  27      15.198 -18.913 -25.244  1.00  0.59           O  
ATOM    412  CB  LEU A  27      18.010 -19.516 -23.548  1.00  0.59           C  
ATOM    413  CG  LEU A  27      19.407 -20.071 -23.756  1.00  0.59           C  
ATOM    414  CD1 LEU A  27      19.864 -20.767 -22.500  1.00  0.59           C  
ATOM    415  CD2 LEU A  27      19.366 -21.052 -24.896  1.00  0.59           C  
ATOM    416  H   LEU A  27      18.906 -17.161 -23.825  1.00  0.59           H  
ATOM    417  HA  LEU A  27      17.686 -19.021 -25.611  1.00  0.59           H  
ATOM    418 1HB  LEU A  27      17.998 -18.987 -22.597  1.00  0.59           H  
ATOM    419 2HB  LEU A  27      17.331 -20.361 -23.479  1.00  0.59           H  
ATOM    420  HG  LEU A  27      20.097 -19.266 -23.989  1.00  0.59           H  
ATOM    421 1HD1 LEU A  27      20.860 -21.176 -22.649  1.00  0.59           H  
ATOM    422 2HD1 LEU A  27      19.885 -20.067 -21.678  1.00  0.59           H  
ATOM    423 3HD1 LEU A  27      19.178 -21.555 -22.280  1.00  0.59           H  
ATOM    424 1HD2 LEU A  27      20.361 -21.465 -25.058  1.00  0.59           H  
ATOM    425 2HD2 LEU A  27      18.682 -21.846 -24.638  1.00  0.59           H  
ATOM    426 3HD2 LEU A  27      19.028 -20.547 -25.803  1.00  0.59           H  
ATOM    427  N   ALA A  28      15.591 -17.447 -23.573  1.00  0.59           N  
ATOM    428  CA  ALA A  28      14.168 -17.129 -23.430  1.00  0.59           C  
ATOM    429  C   ALA A  28      13.648 -16.500 -24.726  1.00  0.59           C  
ATOM    430  O   ALA A  28      12.554 -16.823 -25.199  1.00  0.59           O  
ATOM    431  CB  ALA A  28      13.939 -16.193 -22.259  1.00  0.59           C  
ATOM    432  H   ALA A  28      16.281 -17.002 -22.963  1.00  0.59           H  
ATOM    433  HA  ALA A  28      13.622 -18.057 -23.254  1.00  0.59           H  
ATOM    434 1HB  ALA A  28      12.873 -15.987 -22.174  1.00  0.59           H  
ATOM    435 2HB  ALA A  28      14.295 -16.660 -21.346  1.00  0.59           H  
ATOM    436 3HB  ALA A  28      14.482 -15.262 -22.429  1.00  0.59           H  
ATOM    437  N   GLY A  29      14.472 -15.642 -25.338  1.00  0.59           N  
ATOM    438  CA  GLY A  29      14.139 -14.979 -26.593  1.00  0.59           C  
ATOM    439  C   GLY A  29      13.861 -15.979 -27.704  1.00  0.59           C  
ATOM    440  O   GLY A  29      12.790 -15.962 -28.326  1.00  0.59           O  
ATOM    441  H   GLY A  29      15.359 -15.402 -24.891  1.00  0.59           H  
ATOM    442 1HA  GLY A  29      13.276 -14.337 -26.463  1.00  0.59           H  
ATOM    443 2HA  GLY A  29      14.975 -14.341 -26.881  1.00  0.59           H  
ATOM    444  N   LYS A  30      14.826 -16.863 -27.942  1.00  0.59           N  
ATOM    445  CA  LYS A  30      14.707 -17.857 -28.994  1.00  0.59           C  
ATOM    446  C   LYS A  30      13.530 -18.802 -28.755  1.00  0.59           C  
ATOM    447  O   LYS A  30      12.828 -19.180 -29.696  1.00  0.59           O  
ATOM    448  CB  LYS A  30      16.029 -18.622 -29.121  1.00  0.59           C  
ATOM    449  CG  LYS A  30      17.163 -17.786 -29.759  1.00  0.59           C  
ATOM    450  CD  LYS A  30      18.422 -18.612 -29.980  1.00  0.59           C  
ATOM    451  CE  LYS A  30      19.448 -17.877 -30.880  1.00  0.59           C  
ATOM    452  NZ  LYS A  30      20.161 -16.753 -30.188  1.00  0.59           N  
ATOM    453  H   LYS A  30      15.679 -16.819 -27.380  1.00  0.59           H  
ATOM    454  HA  LYS A  30      14.524 -17.336 -29.933  1.00  0.59           H  
ATOM    455 1HB  LYS A  30      16.364 -18.922 -28.122  1.00  0.59           H  
ATOM    456 2HB  LYS A  30      15.880 -19.525 -29.709  1.00  0.59           H  
ATOM    457 1HG  LYS A  30      16.830 -17.374 -30.709  1.00  0.59           H  
ATOM    458 2HG  LYS A  30      17.413 -16.954 -29.088  1.00  0.59           H  
ATOM    459 1HD  LYS A  30      18.892 -18.792 -29.007  1.00  0.59           H  
ATOM    460 2HD  LYS A  30      18.168 -19.570 -30.428  1.00  0.59           H  
ATOM    461 1HE  LYS A  30      20.187 -18.598 -31.222  1.00  0.59           H  
ATOM    462 2HE  LYS A  30      18.924 -17.473 -31.745  1.00  0.59           H  
ATOM    463 1HZ  LYS A  30      20.814 -16.325 -30.806  1.00  0.59           H  
ATOM    464 2HZ  LYS A  30      19.547 -16.014 -29.816  1.00  0.59           H  
ATOM    465 3HZ  LYS A  30      20.663 -17.098 -29.376  1.00  0.59           H  
ATOM    466  N   SER A  31      13.289 -19.150 -27.493  1.00  0.59           N  
ATOM    467  CA  SER A  31      12.176 -20.003 -27.105  1.00  0.59           C  
ATOM    468  C   SER A  31      10.826 -19.355 -27.423  1.00  0.59           C  
ATOM    469  O   SER A  31       9.903 -20.016 -27.897  1.00  0.59           O  
ATOM    470  CB  SER A  31      12.271 -20.286 -25.637  1.00  0.59           C  
ATOM    471  OG  SER A  31      11.241 -21.113 -25.202  1.00  0.59           O  
ATOM    472  H   SER A  31      13.915 -18.825 -26.755  1.00  0.59           H  
ATOM    473  HA  SER A  31      12.249 -20.938 -27.659  1.00  0.59           H  
ATOM    474 1HB  SER A  31      13.227 -20.722 -25.407  1.00  0.59           H  
ATOM    475 2HB  SER A  31      12.223 -19.346 -25.100  1.00  0.59           H  
ATOM    476  HG  SER A  31      10.437 -20.735 -25.568  1.00  0.59           H  
ATOM    477  N   TRP A  32      10.708 -18.061 -27.111  1.00  0.60           N  
ATOM    478  CA  TRP A  32       9.503 -17.264 -27.324  1.00  0.60           C  
ATOM    479  C   TRP A  32       9.198 -17.001 -28.795  1.00  0.60           C  
ATOM    480  O   TRP A  32       8.036 -16.946 -29.196  1.00  0.60           O  
ATOM    481  CB  TRP A  32       9.648 -15.930 -26.608  1.00  0.60           C  
ATOM    482  CG  TRP A  32       8.403 -15.109 -26.523  1.00  0.60           C  
ATOM    483  CD1 TRP A  32       8.222 -13.852 -27.005  1.00  0.60           C  
ATOM    484  CD2 TRP A  32       7.143 -15.489 -25.919  1.00  0.60           C  
ATOM    485  NE1 TRP A  32       6.949 -13.425 -26.738  1.00  0.60           N  
ATOM    486  CE2 TRP A  32       6.275 -14.405 -26.075  1.00  0.60           C  
ATOM    487  CE3 TRP A  32       6.688 -16.642 -25.273  1.00  0.60           C  
ATOM    488  CZ2 TRP A  32       4.978 -14.429 -25.600  1.00  0.60           C  
ATOM    489  CZ3 TRP A  32       5.387 -16.662 -24.807  1.00  0.60           C  
ATOM    490  CH2 TRP A  32       4.559 -15.587 -24.962  1.00  0.60           C  
ATOM    491  H   TRP A  32      11.508 -17.591 -26.684  1.00  0.60           H  
ATOM    492  HA  TRP A  32       8.661 -17.806 -26.893  1.00  0.60           H  
ATOM    493 1HB  TRP A  32      10.039 -16.088 -25.625  1.00  0.60           H  
ATOM    494 2HB  TRP A  32      10.398 -15.337 -27.137  1.00  0.60           H  
ATOM    495  HD1 TRP A  32       8.978 -13.264 -27.526  1.00  0.60           H  
ATOM    496  HE1 TRP A  32       6.569 -12.526 -26.995  1.00  0.60           H  
ATOM    497  HE3 TRP A  32       7.342 -17.507 -25.142  1.00  0.60           H  
ATOM    498  HZ2 TRP A  32       4.298 -13.581 -25.716  1.00  0.60           H  
ATOM    499  HZ3 TRP A  32       5.035 -17.564 -24.316  1.00  0.60           H  
ATOM    500  HH2 TRP A  32       3.549 -15.644 -24.577  1.00  0.60           H  
ATOM    501  N   ALA A  33      10.235 -16.831 -29.615  1.00  0.61           N  
ATOM    502  CA  ALA A  33      10.047 -16.468 -31.019  1.00  0.61           C  
ATOM    503  C   ALA A  33       8.910 -17.238 -31.759  1.00  0.61           C  
ATOM    504  O   ALA A  33       8.047 -16.560 -32.322  1.00  0.61           O  
ATOM    505  CB  ALA A  33      11.373 -16.633 -31.759  1.00  0.61           C  
ATOM    506  H   ALA A  33      11.184 -16.878 -29.235  1.00  0.61           H  
ATOM    507  HA  ALA A  33       9.780 -15.412 -31.045  1.00  0.61           H  
ATOM    508 1HB  ALA A  33      11.259 -16.296 -32.786  1.00  0.61           H  
ATOM    509 2HB  ALA A  33      12.128 -16.024 -31.257  1.00  0.61           H  
ATOM    510 3HB  ALA A  33      11.712 -17.650 -31.758  1.00  0.61           H  
ATOM    511  N   PRO A  34       8.810 -18.598 -31.774  1.00  0.63           N  
ATOM    512  CA  PRO A  34       7.742 -19.336 -32.445  1.00  0.63           C  
ATOM    513  C   PRO A  34       6.363 -19.107 -31.840  1.00  0.63           C  
ATOM    514  O   PRO A  34       5.342 -19.384 -32.476  1.00  0.63           O  
ATOM    515  CB  PRO A  34       8.172 -20.794 -32.282  1.00  0.63           C  
ATOM    516  CG  PRO A  34       9.088 -20.798 -31.088  1.00  0.63           C  
ATOM    517  CD  PRO A  34       9.827 -19.496 -31.172  1.00  0.63           C  
ATOM    518  HA  PRO A  34       7.738 -19.057 -33.509  1.00  0.63           H  
ATOM    519 1HB  PRO A  34       7.285 -21.426 -32.129  1.00  0.63           H  
ATOM    520 2HB  PRO A  34       8.662 -21.148 -33.199  1.00  0.63           H  
ATOM    521 1HG  PRO A  34       8.508 -20.890 -30.153  1.00  0.63           H  
ATOM    522 2HG  PRO A  34       9.767 -21.662 -31.122  1.00  0.63           H  
ATOM    523 1HD  PRO A  34      10.127 -19.228 -30.198  1.00  0.63           H  
ATOM    524 2HD  PRO A  34      10.682 -19.619 -31.840  1.00  0.63           H  
ATOM    525  N   VAL A  35       6.323 -18.618 -30.604  1.00  0.64           N  
ATOM    526  CA  VAL A  35       5.059 -18.390 -29.950  1.00  0.64           C  
ATOM    527  C   VAL A  35       4.550 -17.051 -30.427  1.00  0.64           C  
ATOM    528  O   VAL A  35       3.418 -16.920 -30.896  1.00  0.64           O  
ATOM    529  CB  VAL A  35       5.224 -18.381 -28.422  1.00  0.64           C  
ATOM    530  CG1 VAL A  35       3.922 -18.071 -27.793  1.00  0.64           C  
ATOM    531  CG2 VAL A  35       5.759 -19.701 -27.971  1.00  0.64           C  
ATOM    532  H   VAL A  35       7.170 -18.358 -30.110  1.00  0.64           H  
ATOM    533  HA  VAL A  35       4.362 -19.164 -30.229  1.00  0.64           H  
ATOM    534  HB  VAL A  35       5.917 -17.597 -28.132  1.00  0.64           H  
ATOM    535 1HG1 VAL A  35       4.020 -18.059 -26.723  1.00  0.64           H  
ATOM    536 2HG1 VAL A  35       3.586 -17.096 -28.143  1.00  0.64           H  
ATOM    537 3HG1 VAL A  35       3.208 -18.833 -28.080  1.00  0.64           H  
ATOM    538 1HG2 VAL A  35       5.876 -19.675 -26.909  1.00  0.64           H  
ATOM    539 2HG2 VAL A  35       5.075 -20.491 -28.242  1.00  0.64           H  
ATOM    540 3HG2 VAL A  35       6.730 -19.877 -28.443  1.00  0.64           H  
ATOM    541  N   PHE A  36       5.434 -16.064 -30.369  1.00  0.67           N  
ATOM    542  CA  PHE A  36       5.141 -14.703 -30.787  1.00  0.67           C  
ATOM    543  C   PHE A  36       4.769 -14.679 -32.274  1.00  0.67           C  
ATOM    544  O   PHE A  36       3.850 -13.974 -32.699  1.00  0.67           O  
ATOM    545  CB  PHE A  36       6.309 -13.780 -30.490  1.00  0.67           C  
ATOM    546  CG  PHE A  36       5.956 -12.348 -30.668  1.00  0.67           C  
ATOM    547  CD1 PHE A  36       5.173 -11.711 -29.709  1.00  0.67           C  
ATOM    548  CD2 PHE A  36       6.390 -11.627 -31.760  1.00  0.67           C  
ATOM    549  CE1 PHE A  36       4.832 -10.386 -29.846  1.00  0.67           C  
ATOM    550  CE2 PHE A  36       6.051 -10.294 -31.898  1.00  0.67           C  
ATOM    551  CZ  PHE A  36       5.271  -9.676 -30.940  1.00  0.67           C  
ATOM    552  H   PHE A  36       6.360 -16.278 -29.998  1.00  0.67           H  
ATOM    553  HA  PHE A  36       4.286 -14.346 -30.214  1.00  0.67           H  
ATOM    554 1HB  PHE A  36       6.644 -13.936 -29.474  1.00  0.67           H  
ATOM    555 2HB  PHE A  36       7.144 -14.020 -31.150  1.00  0.67           H  
ATOM    556  HD1 PHE A  36       4.829 -12.276 -28.841  1.00  0.67           H  
ATOM    557  HD2 PHE A  36       7.005 -12.122 -32.513  1.00  0.67           H  
ATOM    558  HE1 PHE A  36       4.219  -9.900 -29.086  1.00  0.67           H  
ATOM    559  HE2 PHE A  36       6.399  -9.731 -32.763  1.00  0.67           H  
ATOM    560  HZ  PHE A  36       5.007  -8.626 -31.051  1.00  0.67           H  
ATOM    561  N   ALA A  37       5.445 -15.511 -33.067  1.00  0.69           N  
ATOM    562  CA  ALA A  37       5.214 -15.606 -34.505  1.00  0.69           C  
ATOM    563  C   ALA A  37       3.746 -15.880 -34.841  1.00  0.69           C  
ATOM    564  O   ALA A  37       3.281 -15.519 -35.922  1.00  0.69           O  
ATOM    565  CB  ALA A  37       6.057 -16.728 -35.089  1.00  0.69           C  
ATOM    566  H   ALA A  37       6.204 -16.066 -32.670  1.00  0.69           H  
ATOM    567  HA  ALA A  37       5.499 -14.656 -34.955  1.00  0.69           H  
ATOM    568 1HB  ALA A  37       5.900 -16.779 -36.165  1.00  0.69           H  
ATOM    569 2HB  ALA A  37       7.110 -16.538 -34.880  1.00  0.69           H  
ATOM    570 3HB  ALA A  37       5.762 -17.671 -34.634  1.00  0.69           H  
ATOM    571  N   ASN A  38       3.033 -16.561 -33.943  1.00  0.72           N  
ATOM    572  CA  ASN A  38       1.638 -16.907 -34.135  1.00  0.72           C  
ATOM    573  C   ASN A  38       0.877 -16.411 -32.904  1.00  0.72           C  
ATOM    574  O   ASN A  38      -0.088 -17.034 -32.443  1.00  0.72           O  
ATOM    575  CB  ASN A  38       1.490 -18.401 -34.352  1.00  0.72           C  
ATOM    576  CG  ASN A  38       2.125 -18.881 -35.630  1.00  0.72           C  
ATOM    577  OD1 ASN A  38       1.560 -18.730 -36.718  1.00  0.72           O  
ATOM    578  ND2 ASN A  38       3.300 -19.462 -35.517  1.00  0.72           N  
ATOM    579  H   ASN A  38       3.451 -16.808 -33.047  1.00  0.72           H  
ATOM    580  HA  ASN A  38       1.249 -16.375 -35.004  1.00  0.72           H  
ATOM    581 1HB  ASN A  38       1.975 -18.917 -33.545  1.00  0.72           H  
ATOM    582 2HB  ASN A  38       0.436 -18.678 -34.339  1.00  0.72           H  
ATOM    583 1HD2 ASN A  38       3.771 -19.802 -36.332  1.00  0.72           H  
ATOM    584 2HD2 ASN A  38       3.728 -19.565 -34.611  1.00  0.72           H  
ATOM    585  N   LYS A  39       1.299 -15.240 -32.407  1.00  0.73           N  
ATOM    586  CA  LYS A  39       0.801 -14.617 -31.181  1.00  0.73           C  
ATOM    587  C   LYS A  39      -0.690 -14.676 -30.941  1.00  0.73           C  
ATOM    588  O   LYS A  39      -1.113 -15.036 -29.850  1.00  0.73           O  
ATOM    589  CB  LYS A  39       1.160 -13.126 -31.162  1.00  0.73           C  
ATOM    590  CG  LYS A  39       0.701 -12.380 -29.913  1.00  0.73           C  
ATOM    591  CD  LYS A  39       0.999 -10.889 -30.021  1.00  0.73           C  
ATOM    592  CE  LYS A  39       0.016 -10.221 -30.988  1.00  0.73           C  
ATOM    593  NZ  LYS A  39       0.247  -8.751 -31.126  1.00  0.73           N  
ATOM    594  H   LYS A  39       2.094 -14.782 -32.853  1.00  0.73           H  
ATOM    595  HA  LYS A  39       1.296 -15.112 -30.343  1.00  0.73           H  
ATOM    596 1HB  LYS A  39       2.232 -13.004 -31.209  1.00  0.73           H  
ATOM    597 2HB  LYS A  39       0.734 -12.631 -32.032  1.00  0.73           H  
ATOM    598 1HG  LYS A  39      -0.373 -12.523 -29.764  1.00  0.73           H  
ATOM    599 2HG  LYS A  39       1.223 -12.782 -29.062  1.00  0.73           H  
ATOM    600 1HD  LYS A  39       0.916 -10.421 -29.034  1.00  0.73           H  
ATOM    601 2HD  LYS A  39       2.007 -10.747 -30.395  1.00  0.73           H  
ATOM    602 1HE  LYS A  39       0.107 -10.689 -31.967  1.00  0.73           H  
ATOM    603 2HE  LYS A  39      -0.997 -10.380 -30.614  1.00  0.73           H  
ATOM    604 1HZ  LYS A  39      -0.435  -8.368 -31.765  1.00  0.73           H  
ATOM    605 2HZ  LYS A  39       0.148  -8.307 -30.224  1.00  0.73           H  
ATOM    606 3HZ  LYS A  39       1.174  -8.580 -31.485  1.00  0.73           H  
ATOM    607  N   ASN A  40      -1.512 -14.305 -31.914  1.00  0.73           N  
ATOM    608  CA  ASN A  40      -2.944 -14.260 -31.628  1.00  0.73           C  
ATOM    609  C   ASN A  40      -3.525 -15.642 -31.334  1.00  0.73           C  
ATOM    610  O   ASN A  40      -4.286 -15.830 -30.378  1.00  0.73           O  
ATOM    611  CB  ASN A  40      -3.686 -13.641 -32.792  1.00  0.73           C  
ATOM    612  CG  ASN A  40      -3.462 -12.155 -32.923  1.00  0.73           C  
ATOM    613  OD1 ASN A  40      -3.049 -11.462 -31.986  1.00  0.73           O  
ATOM    614  ND2 ASN A  40      -3.731 -11.647 -34.097  1.00  0.73           N  
ATOM    615  H   ASN A  40      -1.146 -14.042 -32.817  1.00  0.73           H  
ATOM    616  HA  ASN A  40      -3.098 -13.646 -30.738  1.00  0.73           H  
ATOM    617 1HB  ASN A  40      -3.372 -14.126 -33.717  1.00  0.73           H  
ATOM    618 2HB  ASN A  40      -4.753 -13.825 -32.675  1.00  0.73           H  
ATOM    619 1HD2 ASN A  40      -3.608 -10.668 -34.259  1.00  0.73           H  
ATOM    620 2HD2 ASN A  40      -4.062 -12.237 -34.833  1.00  0.73           H  
ATOM    621  N   ALA A  41      -3.166 -16.628 -32.157  1.00  0.72           N  
ATOM    622  CA  ALA A  41      -3.673 -17.977 -31.954  1.00  0.72           C  
ATOM    623  C   ALA A  41      -3.140 -18.562 -30.665  1.00  0.72           C  
ATOM    624  O   ALA A  41      -3.872 -19.207 -29.908  1.00  0.72           O  
ATOM    625  CB  ALA A  41      -3.275 -18.867 -33.109  1.00  0.72           C  
ATOM    626  H   ALA A  41      -2.522 -16.440 -32.912  1.00  0.72           H  
ATOM    627  HA  ALA A  41      -4.759 -17.928 -31.885  1.00  0.72           H  
ATOM    628 1HB  ALA A  41      -3.672 -19.868 -32.948  1.00  0.72           H  
ATOM    629 2HB  ALA A  41      -3.672 -18.461 -34.037  1.00  0.72           H  
ATOM    630 3HB  ALA A  41      -2.184 -18.913 -33.167  1.00  0.72           H  
ATOM    631  N   ASN A  42      -1.856 -18.319 -30.413  1.00  0.71           N  
ATOM    632  CA  ASN A  42      -1.211 -18.875 -29.244  1.00  0.71           C  
ATOM    633  C   ASN A  42      -1.679 -18.212 -27.971  1.00  0.71           C  
ATOM    634  O   ASN A  42      -1.926 -18.882 -26.969  1.00  0.71           O  
ATOM    635  CB  ASN A  42       0.284 -18.776 -29.415  1.00  0.71           C  
ATOM    636  CG  ASN A  42       0.781 -19.783 -30.370  1.00  0.71           C  
ATOM    637  OD1 ASN A  42       0.176 -20.847 -30.544  1.00  0.71           O  
ATOM    638  ND2 ASN A  42       1.848 -19.488 -31.008  1.00  0.71           N  
ATOM    639  H   ASN A  42      -1.304 -17.761 -31.068  1.00  0.71           H  
ATOM    640  HA  ASN A  42      -1.483 -19.928 -29.182  1.00  0.71           H  
ATOM    641 1HB  ASN A  42       0.547 -17.778 -29.784  1.00  0.71           H  
ATOM    642 2HB  ASN A  42       0.777 -18.913 -28.474  1.00  0.71           H  
ATOM    643 1HD2 ASN A  42       2.230 -20.127 -31.674  1.00  0.71           H  
ATOM    644 2HD2 ASN A  42       2.299 -18.594 -30.864  1.00  0.71           H  
ATOM    645  N   GLY A  43      -1.888 -16.912 -28.032  1.00  0.69           N  
ATOM    646  CA  GLY A  43      -2.356 -16.152 -26.902  1.00  0.69           C  
ATOM    647  C   GLY A  43      -3.697 -16.691 -26.474  1.00  0.69           C  
ATOM    648  O   GLY A  43      -3.919 -16.977 -25.291  1.00  0.69           O  
ATOM    649  H   GLY A  43      -1.684 -16.405 -28.883  1.00  0.69           H  
ATOM    650 1HA  GLY A  43      -1.654 -16.220 -26.080  1.00  0.69           H  
ATOM    651 2HA  GLY A  43      -2.439 -15.101 -27.184  1.00  0.69           H  
ATOM    652  N   LEU A  44      -4.611 -16.808 -27.437  1.00  0.67           N  
ATOM    653  CA  LEU A  44      -5.943 -17.280 -27.136  1.00  0.67           C  
ATOM    654  C   LEU A  44      -5.864 -18.665 -26.505  1.00  0.67           C  
ATOM    655  O   LEU A  44      -6.377 -18.875 -25.402  1.00  0.67           O  
ATOM    656  CB  LEU A  44      -6.776 -17.328 -28.420  1.00  0.67           C  
ATOM    657  CG  LEU A  44      -8.211 -17.789 -28.252  1.00  0.67           C  
ATOM    658  CD1 LEU A  44      -8.899 -16.801 -27.381  1.00  0.67           C  
ATOM    659  CD2 LEU A  44      -8.901 -17.870 -29.589  1.00  0.67           C  
ATOM    660  H   LEU A  44      -4.381 -16.551 -28.400  1.00  0.67           H  
ATOM    661  HA  LEU A  44      -6.408 -16.595 -26.427  1.00  0.67           H  
ATOM    662 1HB  LEU A  44      -6.790 -16.332 -28.861  1.00  0.67           H  
ATOM    663 2HB  LEU A  44      -6.284 -18.006 -29.125  1.00  0.67           H  
ATOM    664  HG  LEU A  44      -8.231 -18.764 -27.763  1.00  0.67           H  
ATOM    665 1HD1 LEU A  44      -9.932 -17.102 -27.232  1.00  0.67           H  
ATOM    666 2HD1 LEU A  44      -8.376 -16.760 -26.433  1.00  0.67           H  
ATOM    667 3HD1 LEU A  44      -8.876 -15.822 -27.848  1.00  0.67           H  
ATOM    668 1HD2 LEU A  44      -9.939 -18.180 -29.452  1.00  0.67           H  
ATOM    669 2HD2 LEU A  44      -8.874 -16.893 -30.050  1.00  0.67           H  
ATOM    670 3HD2 LEU A  44      -8.384 -18.590 -30.222  1.00  0.67           H  
ATOM    671  N   ASP A  45      -5.157 -19.604 -27.155  1.00  0.67           N  
ATOM    672  CA  ASP A  45      -5.049 -20.950 -26.602  1.00  0.67           C  
ATOM    673  C   ASP A  45      -4.412 -20.978 -25.219  1.00  0.67           C  
ATOM    674  O   ASP A  45      -4.820 -21.776 -24.372  1.00  0.67           O  
ATOM    675  CB  ASP A  45      -4.296 -21.890 -27.552  1.00  0.67           C  
ATOM    676  CG  ASP A  45      -5.145 -22.372 -28.770  1.00  0.67           C  
ATOM    677  OD1 ASP A  45      -6.368 -22.223 -28.760  1.00  0.67           O  
ATOM    678  OD2 ASP A  45      -4.565 -22.917 -29.679  1.00  0.67           O  
ATOM    679  H   ASP A  45      -4.710 -19.392 -28.051  1.00  0.67           H  
ATOM    680  HA  ASP A  45      -6.060 -21.342 -26.504  1.00  0.67           H  
ATOM    681 1HB  ASP A  45      -3.413 -21.366 -27.935  1.00  0.67           H  
ATOM    682 2HB  ASP A  45      -3.944 -22.759 -27.000  1.00  0.67           H  
ATOM    683  N   PHE A  46      -3.439 -20.105 -24.962  1.00  0.67           N  
ATOM    684  CA  PHE A  46      -2.813 -20.092 -23.656  1.00  0.67           C  
ATOM    685  C   PHE A  46      -3.795 -19.658 -22.591  1.00  0.67           C  
ATOM    686  O   PHE A  46      -3.892 -20.308 -21.547  1.00  0.67           O  
ATOM    687  CB  PHE A  46      -1.581 -19.206 -23.621  1.00  0.67           C  
ATOM    688  CG  PHE A  46      -0.892 -19.234 -22.290  1.00  0.67           C  
ATOM    689  CD1 PHE A  46      -0.366 -20.418 -21.851  1.00  0.67           C  
ATOM    690  CD2 PHE A  46      -0.712 -18.106 -21.512  1.00  0.67           C  
ATOM    691  CE1 PHE A  46       0.308 -20.520 -20.672  1.00  0.67           C  
ATOM    692  CE2 PHE A  46      -0.013 -18.192 -20.320  1.00  0.67           C  
ATOM    693  CZ  PHE A  46       0.495 -19.418 -19.902  1.00  0.67           C  
ATOM    694  H   PHE A  46      -3.106 -19.467 -25.681  1.00  0.67           H  
ATOM    695  HA  PHE A  46      -2.489 -21.106 -23.427  1.00  0.67           H  
ATOM    696 1HB  PHE A  46      -0.886 -19.522 -24.379  1.00  0.67           H  
ATOM    697 2HB  PHE A  46      -1.866 -18.178 -23.848  1.00  0.67           H  
ATOM    698  HD1 PHE A  46      -0.511 -21.294 -22.461  1.00  0.67           H  
ATOM    699  HD2 PHE A  46      -1.118 -17.152 -21.850  1.00  0.67           H  
ATOM    700  HE1 PHE A  46       0.699 -21.486 -20.355  1.00  0.67           H  
ATOM    701  HE2 PHE A  46       0.133 -17.301 -19.711  1.00  0.67           H  
ATOM    702  HZ  PHE A  46       1.043 -19.511 -18.965  1.00  0.67           H  
ATOM    703  N   LEU A  47      -4.539 -18.573 -22.827  1.00  0.67           N  
ATOM    704  CA  LEU A  47      -5.447 -18.147 -21.775  1.00  0.67           C  
ATOM    705  C   LEU A  47      -6.520 -19.198 -21.559  1.00  0.67           C  
ATOM    706  O   LEU A  47      -6.940 -19.445 -20.427  1.00  0.67           O  
ATOM    707  CB  LEU A  47      -6.102 -16.810 -22.064  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -5.166 -15.604 -22.087  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -5.974 -14.386 -22.318  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -4.370 -15.507 -20.821  1.00  0.67           C  
ATOM    711  H   LEU A  47      -4.453 -18.060 -23.709  1.00  0.67           H  
ATOM    712  HA  LEU A  47      -4.879 -18.049 -20.855  1.00  0.67           H  
ATOM    713 1HB  LEU A  47      -6.581 -16.871 -23.045  1.00  0.67           H  
ATOM    714 2HB  LEU A  47      -6.869 -16.632 -21.314  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -4.479 -15.708 -22.933  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -5.320 -13.557 -22.357  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -6.528 -14.472 -23.236  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -6.662 -14.251 -21.491  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -3.709 -14.645 -20.876  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -5.043 -15.399 -19.969  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -3.778 -16.409 -20.715  1.00  0.67           H  
ATOM    722  N   VAL A  48      -6.941 -19.855 -22.637  1.00  0.68           N  
ATOM    723  CA  VAL A  48      -7.925 -20.906 -22.507  1.00  0.68           C  
ATOM    724  C   VAL A  48      -7.365 -22.028 -21.653  1.00  0.68           C  
ATOM    725  O   VAL A  48      -8.029 -22.484 -20.726  1.00  0.68           O  
ATOM    726  CB  VAL A  48      -8.337 -21.410 -23.891  1.00  0.68           C  
ATOM    727  CG1 VAL A  48      -9.172 -22.650 -23.778  1.00  0.68           C  
ATOM    728  CG2 VAL A  48      -9.145 -20.309 -24.577  1.00  0.68           C  
ATOM    729  H   VAL A  48      -6.582 -19.611 -23.563  1.00  0.68           H  
ATOM    730  HA  VAL A  48      -8.807 -20.497 -22.016  1.00  0.68           H  
ATOM    731  HB  VAL A  48      -7.448 -21.642 -24.469  1.00  0.68           H  
ATOM    732 1HG1 VAL A  48      -9.460 -22.990 -24.768  1.00  0.68           H  
ATOM    733 2HG1 VAL A  48      -8.603 -23.438 -23.279  1.00  0.68           H  
ATOM    734 3HG1 VAL A  48     -10.045 -22.429 -23.208  1.00  0.68           H  
ATOM    735 1HG2 VAL A  48      -9.418 -20.643 -25.550  1.00  0.68           H  
ATOM    736 2HG2 VAL A  48     -10.038 -20.093 -23.991  1.00  0.68           H  
ATOM    737 3HG2 VAL A  48      -8.556 -19.413 -24.662  1.00  0.68           H  
ATOM    738  N   ALA A  49      -6.120 -22.437 -21.912  1.00  0.69           N  
ATOM    739  CA  ALA A  49      -5.499 -23.485 -21.116  1.00  0.69           C  
ATOM    740  C   ALA A  49      -5.425 -23.084 -19.646  1.00  0.69           C  
ATOM    741  O   ALA A  49      -5.648 -23.907 -18.750  1.00  0.69           O  
ATOM    742  CB  ALA A  49      -4.100 -23.770 -21.634  1.00  0.69           C  
ATOM    743  H   ALA A  49      -5.603 -22.034 -22.694  1.00  0.69           H  
ATOM    744  HA  ALA A  49      -6.111 -24.383 -21.202  1.00  0.69           H  
ATOM    745 1HB  ALA A  49      -3.651 -24.568 -21.050  1.00  0.69           H  
ATOM    746 2HB  ALA A  49      -4.158 -24.068 -22.681  1.00  0.69           H  
ATOM    747 3HB  ALA A  49      -3.493 -22.869 -21.547  1.00  0.69           H  
ATOM    748  N   LEU A  50      -5.148 -21.805 -19.376  1.00  0.71           N  
ATOM    749  CA  LEU A  50      -5.087 -21.372 -17.992  1.00  0.71           C  
ATOM    750  C   LEU A  50      -6.461 -21.490 -17.340  1.00  0.71           C  
ATOM    751  O   LEU A  50      -6.564 -21.941 -16.199  1.00  0.71           O  
ATOM    752  CB  LEU A  50      -4.622 -19.910 -17.879  1.00  0.71           C  
ATOM    753  CG  LEU A  50      -3.177 -19.604 -18.263  1.00  0.71           C  
ATOM    754  CD1 LEU A  50      -2.984 -18.119 -18.186  1.00  0.71           C  
ATOM    755  CD2 LEU A  50      -2.238 -20.336 -17.358  1.00  0.71           C  
ATOM    756  H   LEU A  50      -4.948 -21.152 -20.135  1.00  0.71           H  
ATOM    757  HA  LEU A  50      -4.389 -22.013 -17.456  1.00  0.71           H  
ATOM    758 1HB  LEU A  50      -5.262 -19.301 -18.515  1.00  0.71           H  
ATOM    759 2HB  LEU A  50      -4.769 -19.585 -16.850  1.00  0.71           H  
ATOM    760  HG  LEU A  50      -2.993 -19.915 -19.288  1.00  0.71           H  
ATOM    761 1HD1 LEU A  50      -1.980 -17.859 -18.462  1.00  0.71           H  
ATOM    762 2HD1 LEU A  50      -3.677 -17.645 -18.851  1.00  0.71           H  
ATOM    763 3HD1 LEU A  50      -3.177 -17.786 -17.171  1.00  0.71           H  
ATOM    764 1HD2 LEU A  50      -1.219 -20.112 -17.647  1.00  0.71           H  
ATOM    765 2HD2 LEU A  50      -2.401 -20.034 -16.323  1.00  0.71           H  
ATOM    766 3HD2 LEU A  50      -2.426 -21.388 -17.468  1.00  0.71           H  
ATOM    767  N   PHE A  51      -7.519 -21.131 -18.078  1.00  0.72           N  
ATOM    768  CA  PHE A  51      -8.879 -21.195 -17.549  1.00  0.72           C  
ATOM    769  C   PHE A  51      -9.323 -22.638 -17.348  1.00  0.72           C  
ATOM    770  O   PHE A  51     -10.025 -22.955 -16.395  1.00  0.72           O  
ATOM    771  CB  PHE A  51      -9.878 -20.518 -18.490  1.00  0.72           C  
ATOM    772  CG  PHE A  51      -9.721 -19.022 -18.615  1.00  0.72           C  
ATOM    773  CD1 PHE A  51      -9.266 -18.251 -17.562  1.00  0.72           C  
ATOM    774  CD2 PHE A  51     -10.034 -18.389 -19.800  1.00  0.72           C  
ATOM    775  CE1 PHE A  51      -9.117 -16.879 -17.695  1.00  0.72           C  
ATOM    776  CE2 PHE A  51      -9.890 -17.039 -19.931  1.00  0.72           C  
ATOM    777  CZ  PHE A  51      -9.429 -16.273 -18.884  1.00  0.72           C  
ATOM    778  H   PHE A  51      -7.366 -20.762 -19.019  1.00  0.72           H  
ATOM    779  HA  PHE A  51      -8.899 -20.689 -16.581  1.00  0.72           H  
ATOM    780 1HB  PHE A  51      -9.778 -20.953 -19.487  1.00  0.72           H  
ATOM    781 2HB  PHE A  51     -10.888 -20.726 -18.146  1.00  0.72           H  
ATOM    782  HD1 PHE A  51      -9.021 -18.736 -16.624  1.00  0.72           H  
ATOM    783  HD2 PHE A  51     -10.396 -18.981 -20.642  1.00  0.72           H  
ATOM    784  HE1 PHE A  51      -8.751 -16.288 -16.853  1.00  0.72           H  
ATOM    785  HE2 PHE A  51     -10.140 -16.587 -20.862  1.00  0.72           H  
ATOM    786  HZ  PHE A  51      -9.311 -15.200 -18.995  1.00  0.72           H  
ATOM    787  N   GLU A  52      -8.961 -23.521 -18.274  1.00  0.74           N  
ATOM    788  CA  GLU A  52      -9.360 -24.914 -18.141  1.00  0.74           C  
ATOM    789  C   GLU A  52      -8.690 -25.576 -16.937  1.00  0.74           C  
ATOM    790  O   GLU A  52      -9.324 -26.340 -16.205  1.00  0.74           O  
ATOM    791  CB  GLU A  52      -9.031 -25.694 -19.418  1.00  0.74           C  
ATOM    792  CG  GLU A  52      -9.899 -25.329 -20.633  1.00  0.74           C  
ATOM    793  CD  GLU A  52      -9.508 -26.063 -21.900  1.00  0.74           C  
ATOM    794  OE1 GLU A  52      -8.525 -26.767 -21.884  1.00  0.74           O  
ATOM    795  OE2 GLU A  52     -10.199 -25.919 -22.883  1.00  0.74           O  
ATOM    796  H   GLU A  52      -8.411 -23.217 -19.075  1.00  0.74           H  
ATOM    797  HA  GLU A  52     -10.438 -24.945 -17.987  1.00  0.74           H  
ATOM    798 1HB  GLU A  52      -7.990 -25.507 -19.690  1.00  0.74           H  
ATOM    799 2HB  GLU A  52      -9.135 -26.761 -19.232  1.00  0.74           H  
ATOM    800 1HG  GLU A  52     -10.937 -25.560 -20.402  1.00  0.74           H  
ATOM    801 2HG  GLU A  52      -9.827 -24.259 -20.800  1.00  0.74           H  
ATOM    802  N   LYS A  53      -7.407 -25.268 -16.717  1.00  0.78           N  
ATOM    803  CA  LYS A  53      -6.667 -25.843 -15.599  1.00  0.78           C  
ATOM    804  C   LYS A  53      -7.036 -25.195 -14.261  1.00  0.78           C  
ATOM    805  O   LYS A  53      -7.201 -25.888 -13.253  1.00  0.78           O  
ATOM    806  CB  LYS A  53      -5.167 -25.721 -15.830  1.00  0.78           C  
ATOM    807  CG  LYS A  53      -4.317 -26.385 -14.763  1.00  0.78           C  
ATOM    808  CD  LYS A  53      -4.416 -27.887 -14.804  1.00  0.78           C  
ATOM    809  CE  LYS A  53      -3.445 -28.514 -13.813  1.00  0.78           C  
ATOM    810  NZ  LYS A  53      -3.530 -30.004 -13.813  1.00  0.78           N  
ATOM    811  H   LYS A  53      -6.920 -24.647 -17.365  1.00  0.78           H  
ATOM    812  HA  LYS A  53      -6.918 -26.901 -15.534  1.00  0.78           H  
ATOM    813 1HB  LYS A  53      -4.912 -26.164 -16.791  1.00  0.78           H  
ATOM    814 2HB  LYS A  53      -4.894 -24.665 -15.881  1.00  0.78           H  
ATOM    815 1HG  LYS A  53      -3.287 -26.099 -14.875  1.00  0.78           H  
ATOM    816 2HG  LYS A  53      -4.664 -26.052 -13.788  1.00  0.78           H  
ATOM    817 1HD  LYS A  53      -5.433 -28.192 -14.556  1.00  0.78           H  
ATOM    818 2HD  LYS A  53      -4.179 -28.239 -15.808  1.00  0.78           H  
ATOM    819 1HE  LYS A  53      -2.430 -28.215 -14.076  1.00  0.78           H  
ATOM    820 2HE  LYS A  53      -3.673 -28.145 -12.812  1.00  0.78           H  
ATOM    821 1HZ  LYS A  53      -2.871 -30.378 -13.144  1.00  0.78           H  
ATOM    822 2HZ  LYS A  53      -4.465 -30.288 -13.560  1.00  0.78           H  
ATOM    823 3HZ  LYS A  53      -3.309 -30.353 -14.734  1.00  0.78           H  
ATOM    824  N   PHE A  54      -7.158 -23.863 -14.251  1.00  0.81           N  
ATOM    825  CA  PHE A  54      -7.452 -23.120 -13.037  1.00  0.81           C  
ATOM    826  C   PHE A  54      -8.599 -22.116 -13.237  1.00  0.81           C  
ATOM    827  O   PHE A  54      -8.334 -20.907 -13.245  1.00  0.81           O  
ATOM    828  CB  PHE A  54      -6.237 -22.305 -12.600  1.00  0.81           C  
ATOM    829  CG  PHE A  54      -4.975 -23.072 -12.409  1.00  0.81           C  
ATOM    830  CD1 PHE A  54      -4.022 -23.078 -13.416  1.00  0.81           C  
ATOM    831  CD2 PHE A  54      -4.725 -23.784 -11.254  1.00  0.81           C  
ATOM    832  CE1 PHE A  54      -2.843 -23.765 -13.255  1.00  0.81           C  
ATOM    833  CE2 PHE A  54      -3.544 -24.481 -11.100  1.00  0.81           C  
ATOM    834  CZ  PHE A  54      -2.601 -24.465 -12.103  1.00  0.81           C  
ATOM    835  H   PHE A  54      -7.022 -23.332 -15.107  1.00  0.81           H  
ATOM    836  HA  PHE A  54      -7.716 -23.823 -12.249  1.00  0.81           H  
ATOM    837 1HB  PHE A  54      -6.046 -21.533 -13.352  1.00  0.81           H  
ATOM    838 2HB  PHE A  54      -6.462 -21.793 -11.667  1.00  0.81           H  
ATOM    839  HD1 PHE A  54      -4.215 -22.520 -14.340  1.00  0.81           H  
ATOM    840  HD2 PHE A  54      -5.470 -23.790 -10.458  1.00  0.81           H  
ATOM    841  HE1 PHE A  54      -2.107 -23.754 -14.032  1.00  0.81           H  
ATOM    842  HE2 PHE A  54      -3.356 -25.038 -10.184  1.00  0.81           H  
ATOM    843  HZ  PHE A  54      -1.667 -25.009 -11.981  1.00  0.81           H  
ATOM    844  N   PRO A  55      -9.874 -22.556 -13.344  1.00  0.85           N  
ATOM    845  CA  PRO A  55     -11.064 -21.755 -13.655  1.00  0.85           C  
ATOM    846  C   PRO A  55     -11.204 -20.495 -12.815  1.00  0.85           C  
ATOM    847  O   PRO A  55     -11.736 -19.487 -13.279  1.00  0.85           O  
ATOM    848  CB  PRO A  55     -12.200 -22.730 -13.334  1.00  0.85           C  
ATOM    849  CG  PRO A  55     -11.610 -24.089 -13.596  1.00  0.85           C  
ATOM    850  CD  PRO A  55     -10.183 -23.992 -13.125  1.00  0.85           C  
ATOM    851  HA  PRO A  55     -11.060 -21.500 -14.722  1.00  0.85           H  
ATOM    852 1HB  PRO A  55     -12.529 -22.594 -12.291  1.00  0.85           H  
ATOM    853 2HB  PRO A  55     -13.068 -22.513 -13.974  1.00  0.85           H  
ATOM    854 1HG  PRO A  55     -12.180 -24.867 -13.073  1.00  0.85           H  
ATOM    855 2HG  PRO A  55     -11.662 -24.324 -14.675  1.00  0.85           H  
ATOM    856 1HD  PRO A  55     -10.088 -24.269 -12.069  1.00  0.85           H  
ATOM    857 2HD  PRO A  55      -9.611 -24.634 -13.779  1.00  0.85           H  
ATOM    858  N   ASP A  56     -10.689 -20.519 -11.591  1.00  0.90           N  
ATOM    859  CA  ASP A  56     -10.772 -19.368 -10.705  1.00  0.90           C  
ATOM    860  C   ASP A  56     -10.075 -18.143 -11.293  1.00  0.90           C  
ATOM    861  O   ASP A  56     -10.412 -17.009 -10.964  1.00  0.90           O  
ATOM    862  CB  ASP A  56     -10.173 -19.692  -9.343  1.00  0.90           C  
ATOM    863  CG  ASP A  56     -11.040 -20.646  -8.531  1.00  0.90           C  
ATOM    864  OD1 ASP A  56     -12.165 -20.880  -8.914  1.00  0.90           O  
ATOM    865  OD2 ASP A  56     -10.570 -21.132  -7.534  1.00  0.90           O  
ATOM    866  H   ASP A  56     -10.245 -21.358 -11.253  1.00  0.90           H  
ATOM    867  HA  ASP A  56     -11.825 -19.125 -10.567  1.00  0.90           H  
ATOM    868 1HB  ASP A  56      -9.188 -20.140  -9.480  1.00  0.90           H  
ATOM    869 2HB  ASP A  56     -10.035 -18.770  -8.778  1.00  0.90           H  
ATOM    870  N   SER A  57      -9.110 -18.350 -12.187  1.00  0.93           N  
ATOM    871  CA  SER A  57      -8.409 -17.233 -12.801  1.00  0.93           C  
ATOM    872  C   SER A  57      -9.350 -16.385 -13.672  1.00  0.93           C  
ATOM    873  O   SER A  57      -9.081 -15.214 -13.955  1.00  0.93           O  
ATOM    874  CB  SER A  57      -7.222 -17.745 -13.589  1.00  0.93           C  
ATOM    875  OG  SER A  57      -7.625 -18.562 -14.643  1.00  0.93           O  
ATOM    876  H   SER A  57      -8.868 -19.299 -12.469  1.00  0.93           H  
ATOM    877  HA  SER A  57      -8.020 -16.605 -12.001  1.00  0.93           H  
ATOM    878 1HB  SER A  57      -6.658 -16.898 -13.974  1.00  0.93           H  
ATOM    879 2HB  SER A  57      -6.563 -18.307 -12.931  1.00  0.93           H  
ATOM    880  HG  SER A  57      -7.830 -19.437 -14.229  1.00  0.93           H  
ATOM    881  N   ALA A  58     -10.496 -16.949 -14.061  1.00  0.96           N  
ATOM    882  CA  ALA A  58     -11.463 -16.249 -14.886  1.00  0.96           C  
ATOM    883  C   ALA A  58     -12.267 -15.279 -14.038  1.00  0.96           C  
ATOM    884  O   ALA A  58     -12.956 -14.404 -14.557  1.00  0.96           O  
ATOM    885  CB  ALA A  58     -12.393 -17.234 -15.568  1.00  0.96           C  
ATOM    886  H   ALA A  58     -10.719 -17.902 -13.776  1.00  0.96           H  
ATOM    887  HA  ALA A  58     -10.924 -15.686 -15.644  1.00  0.96           H  
ATOM    888 1HB  ALA A  58     -13.102 -16.693 -16.194  1.00  0.96           H  
ATOM    889 2HB  ALA A  58     -11.818 -17.919 -16.182  1.00  0.96           H  
ATOM    890 3HB  ALA A  58     -12.936 -17.797 -14.809  1.00  0.96           H  
ATOM    891  N   ASN A  59     -12.120 -15.358 -12.714  1.00  0.98           N  
ATOM    892  CA  ASN A  59     -12.897 -14.521 -11.822  1.00  0.98           C  
ATOM    893  C   ASN A  59     -12.263 -13.150 -11.670  1.00  0.98           C  
ATOM    894  O   ASN A  59     -12.787 -12.290 -10.957  1.00  0.98           O  
ATOM    895  CB  ASN A  59     -13.066 -15.185 -10.471  1.00  0.98           C  
ATOM    896  CG  ASN A  59     -13.980 -16.382 -10.522  1.00  0.98           C  
ATOM    897  OD1 ASN A  59     -14.890 -16.464 -11.361  1.00  0.98           O  
ATOM    898  ND2 ASN A  59     -13.755 -17.314  -9.636  1.00  0.98           N  
ATOM    899  H   ASN A  59     -11.492 -16.042 -12.295  1.00  0.98           H  
ATOM    900  HA  ASN A  59     -13.885 -14.376 -12.260  1.00  0.98           H  
ATOM    901 1HB  ASN A  59     -12.098 -15.483 -10.083  1.00  0.98           H  
ATOM    902 2HB  ASN A  59     -13.481 -14.462  -9.771  1.00  0.98           H  
ATOM    903 1HD2 ASN A  59     -14.321 -18.140  -9.617  1.00  0.98           H  
ATOM    904 2HD2 ASN A  59     -13.004 -17.213  -8.983  1.00  0.98           H  
ATOM    905  N   PHE A  60     -11.156 -12.921 -12.375  1.00  0.99           N  
ATOM    906  CA  PHE A  60     -10.516 -11.624 -12.349  1.00  0.99           C  
ATOM    907  C   PHE A  60     -10.933 -10.811 -13.568  1.00  0.99           C  
ATOM    908  O   PHE A  60     -10.449  -9.699 -13.783  1.00  0.99           O  
ATOM    909  CB  PHE A  60      -9.015 -11.798 -12.285  1.00  0.99           C  
ATOM    910  CG  PHE A  60      -8.612 -12.410 -11.000  1.00  0.99           C  
ATOM    911  CD1 PHE A  60      -8.261 -13.726 -10.950  1.00  0.99           C  
ATOM    912  CD2 PHE A  60      -8.592 -11.669  -9.829  1.00  0.99           C  
ATOM    913  CE1 PHE A  60      -7.905 -14.316  -9.773  1.00  0.99           C  
ATOM    914  CE2 PHE A  60      -8.224 -12.254  -8.643  1.00  0.99           C  
ATOM    915  CZ  PHE A  60      -7.879 -13.584  -8.614  1.00  0.99           C  
ATOM    916  H   PHE A  60     -10.727 -13.663 -12.933  1.00  0.99           H  
ATOM    917  HA  PHE A  60     -10.836 -11.089 -11.455  1.00  0.99           H  
ATOM    918 1HB  PHE A  60      -8.681 -12.444 -13.103  1.00  0.99           H  
ATOM    919 2HB  PHE A  60      -8.520 -10.834 -12.386  1.00  0.99           H  
ATOM    920  HD1 PHE A  60      -8.280 -14.301 -11.861  1.00  0.99           H  
ATOM    921  HD2 PHE A  60      -8.870 -10.611  -9.853  1.00  0.99           H  
ATOM    922  HE1 PHE A  60      -7.646 -15.367  -9.759  1.00  0.99           H  
ATOM    923  HE2 PHE A  60      -8.210 -11.665  -7.726  1.00  0.99           H  
ATOM    924  HZ  PHE A  60      -7.594 -14.054  -7.675  1.00  0.99           H  
ATOM    925  N   PHE A  61     -11.864 -11.355 -14.352  1.00  1.00           N  
ATOM    926  CA  PHE A  61     -12.372 -10.656 -15.513  1.00  1.00           C  
ATOM    927  C   PHE A  61     -13.890 -10.612 -15.413  1.00  1.00           C  
ATOM    928  O   PHE A  61     -14.558 -11.636 -15.549  1.00  1.00           O  
ATOM    929  CB  PHE A  61     -11.994 -11.404 -16.766  1.00  1.00           C  
ATOM    930  CG  PHE A  61     -10.541 -11.626 -16.958  1.00  1.00           C  
ATOM    931  CD1 PHE A  61      -9.941 -12.728 -16.369  1.00  1.00           C  
ATOM    932  CD2 PHE A  61      -9.774 -10.777 -17.722  1.00  1.00           C  
ATOM    933  CE1 PHE A  61      -8.607 -12.978 -16.539  1.00  1.00           C  
ATOM    934  CE2 PHE A  61      -8.434 -11.019 -17.892  1.00  1.00           C  
ATOM    935  CZ  PHE A  61      -7.846 -12.123 -17.303  1.00  1.00           C  
ATOM    936  H   PHE A  61     -12.227 -12.290 -14.158  1.00  1.00           H  
ATOM    937  HA  PHE A  61     -11.979  -9.640 -15.535  1.00  1.00           H  
ATOM    938 1HB  PHE A  61     -12.470 -12.370 -16.709  1.00  1.00           H  
ATOM    939 2HB  PHE A  61     -12.387 -10.891 -17.643  1.00  1.00           H  
ATOM    940  HD1 PHE A  61     -10.546 -13.398 -15.766  1.00  1.00           H  
ATOM    941  HD2 PHE A  61     -10.238  -9.909 -18.191  1.00  1.00           H  
ATOM    942  HE1 PHE A  61      -8.153 -13.853 -16.065  1.00  1.00           H  
ATOM    943  HE2 PHE A  61      -7.835 -10.339 -18.493  1.00  1.00           H  
ATOM    944  HZ  PHE A  61      -6.783 -12.315 -17.442  1.00  1.00           H  
ATOM    945  N   ALA A  62     -14.466  -9.431 -15.220  1.00  0.99           N  
ATOM    946  CA  ALA A  62     -15.919  -9.355 -15.044  1.00  0.99           C  
ATOM    947  C   ALA A  62     -16.652  -9.936 -16.247  1.00  0.99           C  
ATOM    948  O   ALA A  62     -17.667 -10.616 -16.112  1.00  0.99           O  
ATOM    949  CB  ALA A  62     -16.352  -7.917 -14.831  1.00  0.99           C  
ATOM    950  H   ALA A  62     -13.897  -8.597 -15.146  1.00  0.99           H  
ATOM    951  HA  ALA A  62     -16.186  -9.944 -14.169  1.00  0.99           H  
ATOM    952 1HB  ALA A  62     -17.431  -7.882 -14.680  1.00  0.99           H  
ATOM    953 2HB  ALA A  62     -15.849  -7.510 -13.956  1.00  0.99           H  
ATOM    954 3HB  ALA A  62     -16.091  -7.325 -15.710  1.00  0.99           H  
ATOM    955  N   ASP A  63     -16.058  -9.753 -17.414  1.00  0.96           N  
ATOM    956  CA  ASP A  63     -16.617 -10.172 -18.684  1.00  0.96           C  
ATOM    957  C   ASP A  63     -16.640 -11.676 -18.912  1.00  0.96           C  
ATOM    958  O   ASP A  63     -17.242 -12.137 -19.893  1.00  0.96           O  
ATOM    959  CB  ASP A  63     -15.799  -9.538 -19.796  1.00  0.96           C  
ATOM    960  CG  ASP A  63     -16.052  -8.065 -19.953  1.00  0.96           C  
ATOM    961  OD1 ASP A  63     -17.182  -7.684 -20.223  1.00  0.96           O  
ATOM    962  OD2 ASP A  63     -15.129  -7.304 -19.851  1.00  0.96           O  
ATOM    963  H   ASP A  63     -15.192  -9.241 -17.421  1.00  0.96           H  
ATOM    964  HA  ASP A  63     -17.640  -9.801 -18.735  1.00  0.96           H  
ATOM    965 1HB  ASP A  63     -14.737  -9.694 -19.592  1.00  0.96           H  
ATOM    966 2HB  ASP A  63     -16.019 -10.041 -20.736  1.00  0.96           H  
ATOM    967  N   PHE A  64     -15.979 -12.452 -18.045  1.00  0.92           N  
ATOM    968  CA  PHE A  64     -15.976 -13.902 -18.207  1.00  0.92           C  
ATOM    969  C   PHE A  64     -16.819 -14.579 -17.122  1.00  0.92           C  
ATOM    970  O   PHE A  64     -17.008 -15.804 -17.138  1.00  0.92           O  
ATOM    971  CB  PHE A  64     -14.554 -14.450 -18.153  1.00  0.92           C  
ATOM    972  CG  PHE A  64     -13.625 -13.875 -19.210  1.00  0.92           C  
ATOM    973  CD1 PHE A  64     -14.109 -13.364 -20.412  1.00  0.92           C  
ATOM    974  CD2 PHE A  64     -12.266 -13.836 -18.991  1.00  0.92           C  
ATOM    975  CE1 PHE A  64     -13.252 -12.800 -21.337  1.00  0.92           C  
ATOM    976  CE2 PHE A  64     -11.414 -13.270 -19.913  1.00  0.92           C  
ATOM    977  CZ  PHE A  64     -11.912 -12.743 -21.074  1.00  0.92           C  
ATOM    978  H   PHE A  64     -15.492 -12.051 -17.243  1.00  0.92           H  
ATOM    979  HA  PHE A  64     -16.399 -14.150 -19.174  1.00  0.92           H  
ATOM    980 1HB  PHE A  64     -14.128 -14.227 -17.168  1.00  0.92           H  
ATOM    981 2HB  PHE A  64     -14.571 -15.509 -18.249  1.00  0.92           H  
ATOM    982  HD1 PHE A  64     -15.177 -13.402 -20.616  1.00  0.92           H  
ATOM    983  HD2 PHE A  64     -11.867 -14.246 -18.060  1.00  0.92           H  
ATOM    984  HE1 PHE A  64     -13.642 -12.390 -22.271  1.00  0.92           H  
ATOM    985  HE2 PHE A  64     -10.343 -13.228 -19.714  1.00  0.92           H  
ATOM    986  HZ  PHE A  64     -11.243 -12.288 -21.782  1.00  0.92           H  
ATOM    987  N   LYS A  65     -17.282 -13.809 -16.135  1.00  0.88           N  
ATOM    988  CA  LYS A  65     -17.992 -14.440 -15.037  1.00  0.88           C  
ATOM    989  C   LYS A  65     -19.306 -15.039 -15.507  1.00  0.88           C  
ATOM    990  O   LYS A  65     -20.078 -14.402 -16.222  1.00  0.88           O  
ATOM    991  CB  LYS A  65     -18.204 -13.448 -13.893  1.00  0.88           C  
ATOM    992  CG  LYS A  65     -16.907 -13.064 -13.177  1.00  0.88           C  
ATOM    993  CD  LYS A  65     -17.143 -12.086 -12.038  1.00  0.88           C  
ATOM    994  CE  LYS A  65     -15.829 -11.736 -11.349  1.00  0.88           C  
ATOM    995  NZ  LYS A  65     -16.013 -10.751 -10.245  1.00  0.88           N  
ATOM    996  H   LYS A  65     -17.169 -12.793 -16.148  1.00  0.88           H  
ATOM    997  HA  LYS A  65     -17.373 -15.253 -14.656  1.00  0.88           H  
ATOM    998 1HB  LYS A  65     -18.650 -12.530 -14.287  1.00  0.88           H  
ATOM    999 2HB  LYS A  65     -18.894 -13.868 -13.162  1.00  0.88           H  
ATOM   1000 1HG  LYS A  65     -16.436 -13.966 -12.777  1.00  0.88           H  
ATOM   1001 2HG  LYS A  65     -16.220 -12.615 -13.894  1.00  0.88           H  
ATOM   1002 1HD  LYS A  65     -17.600 -11.175 -12.428  1.00  0.88           H  
ATOM   1003 2HD  LYS A  65     -17.817 -12.531 -11.309  1.00  0.88           H  
ATOM   1004 1HE  LYS A  65     -15.400 -12.647 -10.937  1.00  0.88           H  
ATOM   1005 2HE  LYS A  65     -15.136 -11.323 -12.087  1.00  0.88           H  
ATOM   1006 1HZ  LYS A  65     -15.115 -10.556  -9.816  1.00  0.88           H  
ATOM   1007 2HZ  LYS A  65     -16.399  -9.897 -10.618  1.00  0.88           H  
ATOM   1008 3HZ  LYS A  65     -16.640 -11.131  -9.553  1.00  0.88           H  
ATOM   1009  N   GLY A  66     -19.560 -16.277 -15.096  1.00  0.84           N  
ATOM   1010  CA  GLY A  66     -20.798 -16.969 -15.443  1.00  0.84           C  
ATOM   1011  C   GLY A  66     -20.782 -17.595 -16.843  1.00  0.84           C  
ATOM   1012  O   GLY A  66     -21.777 -18.187 -17.265  1.00  0.84           O  
ATOM   1013  H   GLY A  66     -18.876 -16.753 -14.525  1.00  0.84           H  
ATOM   1014 1HA  GLY A  66     -20.989 -17.747 -14.704  1.00  0.84           H  
ATOM   1015 2HA  GLY A  66     -21.627 -16.265 -15.376  1.00  0.84           H  
ATOM   1016  N   LYS A  67     -19.664 -17.473 -17.560  1.00  0.81           N  
ATOM   1017  CA  LYS A  67     -19.569 -17.990 -18.919  1.00  0.81           C  
ATOM   1018  C   LYS A  67     -18.719 -19.256 -18.973  1.00  0.81           C  
ATOM   1019  O   LYS A  67     -17.851 -19.459 -18.121  1.00  0.81           O  
ATOM   1020  CB  LYS A  67     -19.005 -16.891 -19.803  1.00  0.81           C  
ATOM   1021  CG  LYS A  67     -19.912 -15.678 -19.875  1.00  0.81           C  
ATOM   1022  CD  LYS A  67     -19.341 -14.609 -20.749  1.00  0.81           C  
ATOM   1023  CE  LYS A  67     -20.217 -13.359 -20.729  1.00  0.81           C  
ATOM   1024  NZ  LYS A  67     -19.586 -12.248 -21.474  1.00  0.81           N  
ATOM   1025  H   LYS A  67     -18.858 -16.972 -17.179  1.00  0.81           H  
ATOM   1026  HA  LYS A  67     -20.568 -18.244 -19.273  1.00  0.81           H  
ATOM   1027 1HB  LYS A  67     -18.039 -16.571 -19.416  1.00  0.81           H  
ATOM   1028 2HB  LYS A  67     -18.850 -17.263 -20.800  1.00  0.81           H  
ATOM   1029 1HG  LYS A  67     -20.889 -15.976 -20.253  1.00  0.81           H  
ATOM   1030 2HG  LYS A  67     -20.039 -15.268 -18.868  1.00  0.81           H  
ATOM   1031 1HD  LYS A  67     -18.348 -14.356 -20.405  1.00  0.81           H  
ATOM   1032 2HD  LYS A  67     -19.266 -14.974 -21.774  1.00  0.81           H  
ATOM   1033 1HE  LYS A  67     -21.182 -13.586 -21.174  1.00  0.81           H  
ATOM   1034 2HE  LYS A  67     -20.366 -13.047 -19.692  1.00  0.81           H  
ATOM   1035 1HZ  LYS A  67     -20.168 -11.428 -21.438  1.00  0.81           H  
ATOM   1036 2HZ  LYS A  67     -18.674 -12.054 -21.012  1.00  0.81           H  
ATOM   1037 3HZ  LYS A  67     -19.434 -12.515 -22.435  1.00  0.81           H  
ATOM   1038  N   SER A  68     -18.973 -20.133 -19.954  1.00  0.79           N  
ATOM   1039  CA  SER A  68     -18.164 -21.346 -20.066  1.00  0.79           C  
ATOM   1040  C   SER A  68     -16.859 -21.050 -20.760  1.00  0.79           C  
ATOM   1041  O   SER A  68     -16.735 -20.028 -21.431  1.00  0.79           O  
ATOM   1042  CB  SER A  68     -18.888 -22.412 -20.860  1.00  0.79           C  
ATOM   1043  OG  SER A  68     -19.008 -22.024 -22.211  1.00  0.79           O  
ATOM   1044  H   SER A  68     -19.699 -19.955 -20.667  1.00  0.79           H  
ATOM   1045  HA  SER A  68     -17.952 -21.721 -19.064  1.00  0.79           H  
ATOM   1046 1HB  SER A  68     -18.341 -23.349 -20.795  1.00  0.79           H  
ATOM   1047 2HB  SER A  68     -19.878 -22.576 -20.440  1.00  0.79           H  
ATOM   1048  HG  SER A  68     -19.702 -21.319 -22.220  1.00  0.79           H  
ATOM   1049  N   VAL A  69     -15.919 -21.981 -20.714  1.00  0.78           N  
ATOM   1050  CA  VAL A  69     -14.669 -21.762 -21.421  1.00  0.78           C  
ATOM   1051  C   VAL A  69     -14.918 -21.553 -22.909  1.00  0.78           C  
ATOM   1052  O   VAL A  69     -14.269 -20.721 -23.533  1.00  0.78           O  
ATOM   1053  CB  VAL A  69     -13.686 -22.916 -21.204  1.00  0.78           C  
ATOM   1054  CG1 VAL A  69     -12.517 -22.746 -22.133  1.00  0.78           C  
ATOM   1055  CG2 VAL A  69     -13.193 -22.905 -19.752  1.00  0.78           C  
ATOM   1056  H   VAL A  69     -16.057 -22.818 -20.165  1.00  0.78           H  
ATOM   1057  HA  VAL A  69     -14.206 -20.860 -21.021  1.00  0.78           H  
ATOM   1058  HB  VAL A  69     -14.173 -23.863 -21.435  1.00  0.78           H  
ATOM   1059 1HG1 VAL A  69     -11.820 -23.568 -21.987  1.00  0.78           H  
ATOM   1060 2HG1 VAL A  69     -12.864 -22.749 -23.167  1.00  0.78           H  
ATOM   1061 3HG1 VAL A  69     -12.020 -21.800 -21.919  1.00  0.78           H  
ATOM   1062 1HG2 VAL A  69     -12.483 -23.719 -19.601  1.00  0.78           H  
ATOM   1063 2HG2 VAL A  69     -12.700 -21.955 -19.546  1.00  0.78           H  
ATOM   1064 3HG2 VAL A  69     -14.037 -23.029 -19.077  1.00  0.78           H  
ATOM   1065  N   ALA A  70     -15.837 -22.327 -23.491  1.00  0.79           N  
ATOM   1066  CA  ALA A  70     -16.185 -22.186 -24.905  1.00  0.79           C  
ATOM   1067  C   ALA A  70     -16.731 -20.784 -25.228  1.00  0.79           C  
ATOM   1068  O   ALA A  70     -16.424 -20.210 -26.281  1.00  0.79           O  
ATOM   1069  CB  ALA A  70     -17.215 -23.231 -25.291  1.00  0.79           C  
ATOM   1070  H   ALA A  70     -16.331 -23.002 -22.927  1.00  0.79           H  
ATOM   1071  HA  ALA A  70     -15.278 -22.338 -25.491  1.00  0.79           H  
ATOM   1072 1HB  ALA A  70     -17.448 -23.136 -26.350  1.00  0.79           H  
ATOM   1073 2HB  ALA A  70     -16.820 -24.225 -25.091  1.00  0.79           H  
ATOM   1074 3HB  ALA A  70     -18.122 -23.073 -24.703  1.00  0.79           H  
ATOM   1075  N   ASP A  71     -17.478 -20.186 -24.293  1.00  0.81           N  
ATOM   1076  CA  ASP A  71     -18.063 -18.871 -24.573  1.00  0.81           C  
ATOM   1077  C   ASP A  71     -16.982 -17.809 -24.430  1.00  0.81           C  
ATOM   1078  O   ASP A  71     -16.962 -16.808 -25.160  1.00  0.81           O  
ATOM   1079  CB  ASP A  71     -19.142 -18.525 -23.545  1.00  0.81           C  
ATOM   1080  CG  ASP A  71     -20.367 -19.409 -23.533  1.00  0.81           C  
ATOM   1081  OD1 ASP A  71     -20.983 -19.608 -24.553  1.00  0.81           O  
ATOM   1082  OD2 ASP A  71     -20.681 -19.897 -22.434  1.00  0.81           O  
ATOM   1083  H   ASP A  71     -17.715 -20.687 -23.430  1.00  0.81           H  
ATOM   1084  HA  ASP A  71     -18.463 -18.854 -25.586  1.00  0.81           H  
ATOM   1085 1HB  ASP A  71     -18.684 -18.595 -22.567  1.00  0.81           H  
ATOM   1086 2HB  ASP A  71     -19.453 -17.490 -23.683  1.00  0.81           H  
ATOM   1087  N   ILE A  72     -16.076 -18.046 -23.494  1.00  0.82           N  
ATOM   1088  CA  ILE A  72     -14.971 -17.153 -23.234  1.00  0.82           C  
ATOM   1089  C   ILE A  72     -13.995 -17.185 -24.420  1.00  0.82           C  
ATOM   1090  O   ILE A  72     -13.619 -16.144 -24.946  1.00  0.82           O  
ATOM   1091  CB  ILE A  72     -14.311 -17.546 -21.905  1.00  0.82           C  
ATOM   1092  CG1 ILE A  72     -15.281 -17.295 -20.750  1.00  0.82           C  
ATOM   1093  CG2 ILE A  72     -13.097 -16.787 -21.681  1.00  0.82           C  
ATOM   1094  CD1 ILE A  72     -14.843 -17.942 -19.452  1.00  0.82           C  
ATOM   1095  H   ILE A  72     -16.173 -18.884 -22.917  1.00  0.82           H  
ATOM   1096  HA  ILE A  72     -15.358 -16.138 -23.134  1.00  0.82           H  
ATOM   1097  HB  ILE A  72     -14.079 -18.607 -21.919  1.00  0.82           H  
ATOM   1098 1HG1 ILE A  72     -15.366 -16.224 -20.593  1.00  0.82           H  
ATOM   1099 2HG1 ILE A  72     -16.259 -17.676 -21.016  1.00  0.82           H  
ATOM   1100 1HG2 ILE A  72     -12.652 -17.085 -20.740  1.00  0.82           H  
ATOM   1101 2HG2 ILE A  72     -12.470 -17.005 -22.463  1.00  0.82           H  
ATOM   1102 3HG2 ILE A  72     -13.312 -15.735 -21.663  1.00  0.82           H  
ATOM   1103 1HD1 ILE A  72     -15.581 -17.722 -18.671  1.00  0.82           H  
ATOM   1104 2HD1 ILE A  72     -14.781 -19.017 -19.587  1.00  0.82           H  
ATOM   1105 3HD1 ILE A  72     -13.868 -17.560 -19.155  1.00  0.82           H  
ATOM   1106  N   LYS A  73     -13.633 -18.386 -24.892  1.00  0.84           N  
ATOM   1107  CA  LYS A  73     -12.717 -18.529 -26.026  1.00  0.84           C  
ATOM   1108  C   LYS A  73     -13.218 -17.813 -27.267  1.00  0.84           C  
ATOM   1109  O   LYS A  73     -12.446 -17.191 -27.997  1.00  0.84           O  
ATOM   1110  CB  LYS A  73     -12.470 -19.996 -26.384  1.00  0.84           C  
ATOM   1111  CG  LYS A  73     -11.443 -20.147 -27.521  1.00  0.84           C  
ATOM   1112  CD  LYS A  73     -11.028 -21.598 -27.804  1.00  0.84           C  
ATOM   1113  CE  LYS A  73      -9.963 -21.623 -28.915  1.00  0.84           C  
ATOM   1114  NZ  LYS A  73      -9.416 -22.991 -29.176  1.00  0.84           N  
ATOM   1115  H   LYS A  73     -13.979 -19.221 -24.437  1.00  0.84           H  
ATOM   1116  HA  LYS A  73     -11.768 -18.088 -25.753  1.00  0.84           H  
ATOM   1117 1HB  LYS A  73     -12.117 -20.537 -25.506  1.00  0.84           H  
ATOM   1118 2HB  LYS A  73     -13.412 -20.457 -26.696  1.00  0.84           H  
ATOM   1119 1HG  LYS A  73     -11.875 -19.733 -28.432  1.00  0.84           H  
ATOM   1120 2HG  LYS A  73     -10.561 -19.569 -27.279  1.00  0.84           H  
ATOM   1121 1HD  LYS A  73     -10.631 -22.067 -26.908  1.00  0.84           H  
ATOM   1122 2HD  LYS A  73     -11.899 -22.164 -28.132  1.00  0.84           H  
ATOM   1123 1HE  LYS A  73     -10.413 -21.247 -29.831  1.00  0.84           H  
ATOM   1124 2HE  LYS A  73      -9.135 -20.970 -28.633  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  73      -8.720 -22.938 -29.921  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  73      -8.968 -23.340 -28.337  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  73     -10.158 -23.614 -29.451  1.00  0.84           H  
ATOM   1128  N   ALA A  74     -14.525 -17.887 -27.502  1.00  0.86           N  
ATOM   1129  CA  ALA A  74     -15.131 -17.266 -28.665  1.00  0.86           C  
ATOM   1130  C   ALA A  74     -15.321 -15.751 -28.523  1.00  0.86           C  
ATOM   1131  O   ALA A  74     -15.714 -15.090 -29.489  1.00  0.86           O  
ATOM   1132  CB  ALA A  74     -16.482 -17.907 -28.922  1.00  0.86           C  
ATOM   1133  H   ALA A  74     -15.124 -18.435 -26.880  1.00  0.86           H  
ATOM   1134  HA  ALA A  74     -14.476 -17.444 -29.516  1.00  0.86           H  
ATOM   1135 1HB  ALA A  74     -16.930 -17.475 -29.814  1.00  0.86           H  
ATOM   1136 2HB  ALA A  74     -16.354 -18.981 -29.059  1.00  0.86           H  
ATOM   1137 3HB  ALA A  74     -17.128 -17.725 -28.059  1.00  0.86           H  
ATOM   1138  N   SER A  75     -15.091 -15.194 -27.333  1.00  0.87           N  
ATOM   1139  CA  SER A  75     -15.314 -13.776 -27.128  1.00  0.87           C  
ATOM   1140  C   SER A  75     -14.116 -12.932 -27.613  1.00  0.87           C  
ATOM   1141  O   SER A  75     -12.977 -13.184 -27.197  1.00  0.87           O  
ATOM   1142  CB  SER A  75     -15.564 -13.502 -25.652  1.00  0.87           C  
ATOM   1143  OG  SER A  75     -16.762 -14.103 -25.204  1.00  0.87           O  
ATOM   1144  H   SER A  75     -14.734 -15.747 -26.556  1.00  0.87           H  
ATOM   1145  HA  SER A  75     -16.223 -13.522 -27.654  1.00  0.87           H  
ATOM   1146 1HB  SER A  75     -14.728 -13.879 -25.066  1.00  0.87           H  
ATOM   1147 2HB  SER A  75     -15.615 -12.427 -25.491  1.00  0.87           H  
ATOM   1148  HG  SER A  75     -16.644 -15.089 -25.263  1.00  0.87           H  
ATOM   1149  N   PRO A  76     -14.337 -11.865 -28.419  1.00  0.88           N  
ATOM   1150  CA  PRO A  76     -13.330 -10.908 -28.864  1.00  0.88           C  
ATOM   1151  C   PRO A  76     -12.548 -10.334 -27.693  1.00  0.88           C  
ATOM   1152  O   PRO A  76     -11.371  -9.991 -27.823  1.00  0.88           O  
ATOM   1153  CB  PRO A  76     -14.175  -9.826 -29.541  1.00  0.88           C  
ATOM   1154  CG  PRO A  76     -15.390 -10.563 -30.045  1.00  0.88           C  
ATOM   1155  CD  PRO A  76     -15.683 -11.609 -28.987  1.00  0.88           C  
ATOM   1156  HA  PRO A  76     -12.659 -11.396 -29.583  1.00  0.88           H  
ATOM   1157 1HB  PRO A  76     -14.421  -9.032 -28.819  1.00  0.88           H  
ATOM   1158 2HB  PRO A  76     -13.598  -9.355 -30.350  1.00  0.88           H  
ATOM   1159 1HG  PRO A  76     -16.224  -9.860 -30.188  1.00  0.88           H  
ATOM   1160 2HG  PRO A  76     -15.179 -11.008 -31.028  1.00  0.88           H  
ATOM   1161 1HD  PRO A  76     -16.375 -11.222 -28.223  1.00  0.88           H  
ATOM   1162 2HD  PRO A  76     -16.071 -12.498 -29.513  1.00  0.88           H  
ATOM   1163  N   LYS A  77     -13.199 -10.233 -26.535  1.00  0.88           N  
ATOM   1164  CA  LYS A  77     -12.522  -9.703 -25.376  1.00  0.88           C  
ATOM   1165  C   LYS A  77     -11.402 -10.622 -24.915  1.00  0.88           C  
ATOM   1166  O   LYS A  77     -10.387 -10.135 -24.428  1.00  0.88           O  
ATOM   1167  CB  LYS A  77     -13.493  -9.412 -24.240  1.00  0.88           C  
ATOM   1168  CG  LYS A  77     -14.415  -8.217 -24.507  1.00  0.88           C  
ATOM   1169  CD  LYS A  77     -15.292  -7.919 -23.298  1.00  0.88           C  
ATOM   1170  CE  LYS A  77     -16.215  -6.713 -23.521  1.00  0.88           C  
ATOM   1171  NZ  LYS A  77     -17.021  -6.393 -22.295  1.00  0.88           N  
ATOM   1172  H   LYS A  77     -14.164 -10.513 -26.460  1.00  0.88           H  
ATOM   1173  HA  LYS A  77     -12.065  -8.754 -25.658  1.00  0.88           H  
ATOM   1174 1HB  LYS A  77     -14.116 -10.289 -24.061  1.00  0.88           H  
ATOM   1175 2HB  LYS A  77     -12.935  -9.214 -23.322  1.00  0.88           H  
ATOM   1176 1HG  LYS A  77     -13.810  -7.338 -24.732  1.00  0.88           H  
ATOM   1177 2HG  LYS A  77     -15.048  -8.432 -25.367  1.00  0.88           H  
ATOM   1178 1HD  LYS A  77     -15.900  -8.789 -23.057  1.00  0.88           H  
ATOM   1179 2HD  LYS A  77     -14.650  -7.702 -22.444  1.00  0.88           H  
ATOM   1180 1HE  LYS A  77     -15.614  -5.846 -23.784  1.00  0.88           H  
ATOM   1181 2HE  LYS A  77     -16.896  -6.934 -24.341  1.00  0.88           H  
ATOM   1182 1HZ  LYS A  77     -17.613  -5.605 -22.454  1.00  0.88           H  
ATOM   1183 2HZ  LYS A  77     -17.594  -7.188 -21.999  1.00  0.88           H  
ATOM   1184 3HZ  LYS A  77     -16.391  -6.189 -21.508  1.00  0.88           H  
ATOM   1185  N   LEU A  78     -11.555 -11.948 -25.062  1.00  0.87           N  
ATOM   1186  CA  LEU A  78     -10.475 -12.817 -24.616  1.00  0.87           C  
ATOM   1187  C   LEU A  78      -9.318 -12.602 -25.545  1.00  0.87           C  
ATOM   1188  O   LEU A  78      -8.165 -12.577 -25.119  1.00  0.87           O  
ATOM   1189  CB  LEU A  78     -10.805 -14.311 -24.595  1.00  0.87           C  
ATOM   1190  CG  LEU A  78      -9.616 -15.135 -23.989  1.00  0.87           C  
ATOM   1191  CD1 LEU A  78      -9.412 -14.633 -22.608  1.00  0.87           C  
ATOM   1192  CD2 LEU A  78      -9.874 -16.620 -23.961  1.00  0.87           C  
ATOM   1193  H   LEU A  78     -12.367 -12.344 -25.524  1.00  0.87           H  
ATOM   1194  HA  LEU A  78     -10.162 -12.519 -23.624  1.00  0.87           H  
ATOM   1195 1HB  LEU A  78     -11.694 -14.477 -23.986  1.00  0.87           H  
ATOM   1196 2HB  LEU A  78     -11.005 -14.662 -25.614  1.00  0.87           H  
ATOM   1197  HG  LEU A  78      -8.714 -14.951 -24.572  1.00  0.87           H  
ATOM   1198 1HD1 LEU A  78      -8.610 -15.163 -22.146  1.00  0.87           H  
ATOM   1199 2HD1 LEU A  78      -9.193 -13.570 -22.623  1.00  0.87           H  
ATOM   1200 3HD1 LEU A  78     -10.316 -14.807 -22.058  1.00  0.87           H  
ATOM   1201 1HD2 LEU A  78      -9.019 -17.131 -23.520  1.00  0.87           H  
ATOM   1202 2HD2 LEU A  78     -10.702 -16.818 -23.401  1.00  0.87           H  
ATOM   1203 3HD2 LEU A  78     -10.033 -16.982 -24.935  1.00  0.87           H  
ATOM   1204  N   ARG A  79      -9.627 -12.474 -26.836  1.00  0.86           N  
ATOM   1205  CA  ARG A  79      -8.577 -12.258 -27.822  1.00  0.86           C  
ATOM   1206  C   ARG A  79      -7.817 -10.954 -27.502  1.00  0.86           C  
ATOM   1207  O   ARG A  79      -6.578 -10.903 -27.577  1.00  0.86           O  
ATOM   1208  CB  ARG A  79      -9.176 -12.189 -29.219  1.00  0.86           C  
ATOM   1209  CG  ARG A  79      -9.717 -13.516 -29.750  1.00  0.86           C  
ATOM   1210  CD  ARG A  79     -10.306 -13.361 -31.108  1.00  0.86           C  
ATOM   1211  NE  ARG A  79     -10.902 -14.596 -31.595  1.00  0.86           N  
ATOM   1212  CZ  ARG A  79     -10.239 -15.567 -32.250  1.00  0.86           C  
ATOM   1213  NH1 ARG A  79      -8.957 -15.432 -32.508  1.00  0.86           N  
ATOM   1214  NH2 ARG A  79     -10.879 -16.656 -32.637  1.00  0.86           N  
ATOM   1215  H   ARG A  79     -10.613 -12.531 -27.113  1.00  0.86           H  
ATOM   1216  HA  ARG A  79      -7.882 -13.097 -27.781  1.00  0.86           H  
ATOM   1217 1HB  ARG A  79      -9.985 -11.473 -29.237  1.00  0.86           H  
ATOM   1218 2HB  ARG A  79      -8.418 -11.838 -29.917  1.00  0.86           H  
ATOM   1219 1HG  ARG A  79      -8.909 -14.246 -29.803  1.00  0.86           H  
ATOM   1220 2HG  ARG A  79     -10.499 -13.883 -29.075  1.00  0.86           H  
ATOM   1221 1HD  ARG A  79     -11.082 -12.598 -31.080  1.00  0.86           H  
ATOM   1222 2HD  ARG A  79      -9.528 -13.060 -31.808  1.00  0.86           H  
ATOM   1223  HE  ARG A  79     -11.889 -14.743 -31.412  1.00  0.86           H  
ATOM   1224 1HH1 ARG A  79      -8.467 -14.599 -32.211  1.00  0.86           H  
ATOM   1225 2HH1 ARG A  79      -8.460 -16.161 -33.000  1.00  0.86           H  
ATOM   1226 1HH2 ARG A  79     -11.865 -16.759 -32.437  1.00  0.86           H  
ATOM   1227 2HH2 ARG A  79     -10.384 -17.385 -33.130  1.00  0.86           H  
ATOM   1228  N   ASP A  80      -8.543  -9.921 -27.048  1.00  0.86           N  
ATOM   1229  CA  ASP A  80      -7.892  -8.659 -26.705  1.00  0.86           C  
ATOM   1230  C   ASP A  80      -7.005  -8.853 -25.474  1.00  0.86           C  
ATOM   1231  O   ASP A  80      -5.850  -8.406 -25.456  1.00  0.86           O  
ATOM   1232  CB  ASP A  80      -8.932  -7.563 -26.436  1.00  0.86           C  
ATOM   1233  CG  ASP A  80      -8.328  -6.139 -26.350  1.00  0.86           C  
ATOM   1234  OD1 ASP A  80      -7.823  -5.683 -27.348  1.00  0.86           O  
ATOM   1235  OD2 ASP A  80      -8.378  -5.518 -25.296  1.00  0.86           O  
ATOM   1236  H   ASP A  80      -9.561  -9.998 -27.010  1.00  0.86           H  
ATOM   1237  HA  ASP A  80      -7.263  -8.350 -27.540  1.00  0.86           H  
ATOM   1238 1HB  ASP A  80      -9.687  -7.585 -27.224  1.00  0.86           H  
ATOM   1239 2HB  ASP A  80      -9.444  -7.784 -25.497  1.00  0.86           H  
ATOM   1240  N   VAL A  81      -7.505  -9.584 -24.472  1.00  0.85           N  
ATOM   1241  CA  VAL A  81      -6.709  -9.819 -23.280  1.00  0.85           C  
ATOM   1242  C   VAL A  81      -5.459 -10.598 -23.650  1.00  0.85           C  
ATOM   1243  O   VAL A  81      -4.363 -10.281 -23.189  1.00  0.85           O  
ATOM   1244  CB  VAL A  81      -7.482 -10.633 -22.217  1.00  0.85           C  
ATOM   1245  CG1 VAL A  81      -6.532 -11.022 -21.090  1.00  0.85           C  
ATOM   1246  CG2 VAL A  81      -8.634  -9.837 -21.646  1.00  0.85           C  
ATOM   1247  H   VAL A  81      -8.460  -9.940 -24.527  1.00  0.85           H  
ATOM   1248  HA  VAL A  81      -6.421  -8.859 -22.854  1.00  0.85           H  
ATOM   1249  HB  VAL A  81      -7.852 -11.544 -22.683  1.00  0.85           H  
ATOM   1250 1HG1 VAL A  81      -7.063 -11.626 -20.364  1.00  0.85           H  
ATOM   1251 2HG1 VAL A  81      -5.709 -11.585 -21.486  1.00  0.85           H  
ATOM   1252 3HG1 VAL A  81      -6.147 -10.123 -20.611  1.00  0.85           H  
ATOM   1253 1HG2 VAL A  81      -9.162 -10.441 -20.909  1.00  0.85           H  
ATOM   1254 2HG2 VAL A  81      -8.249  -8.936 -21.172  1.00  0.85           H  
ATOM   1255 3HG2 VAL A  81      -9.312  -9.558 -22.428  1.00  0.85           H  
ATOM   1256  N   SER A  82      -5.616 -11.630 -24.475  1.00  0.85           N  
ATOM   1257  CA  SER A  82      -4.492 -12.468 -24.840  1.00  0.85           C  
ATOM   1258  C   SER A  82      -3.423 -11.728 -25.608  1.00  0.85           C  
ATOM   1259  O   SER A  82      -2.229 -12.010 -25.455  1.00  0.85           O  
ATOM   1260  CB  SER A  82      -4.971 -13.602 -25.695  1.00  0.85           C  
ATOM   1261  OG  SER A  82      -5.329 -13.181 -26.983  1.00  0.85           O  
ATOM   1262  H   SER A  82      -6.541 -11.850 -24.834  1.00  0.85           H  
ATOM   1263  HA  SER A  82      -4.028 -12.855 -23.938  1.00  0.85           H  
ATOM   1264 1HB  SER A  82      -4.204 -14.297 -25.741  1.00  0.85           H  
ATOM   1265 2HB  SER A  82      -5.820 -14.077 -25.244  1.00  0.85           H  
ATOM   1266  HG  SER A  82      -5.759 -12.316 -26.888  1.00  0.85           H  
ATOM   1267  N   SER A  83      -3.829 -10.727 -26.382  1.00  0.85           N  
ATOM   1268  CA  SER A  83      -2.865  -9.951 -27.116  1.00  0.85           C  
ATOM   1269  C   SER A  83      -2.052  -9.137 -26.121  1.00  0.85           C  
ATOM   1270  O   SER A  83      -0.826  -9.040 -26.233  1.00  0.85           O  
ATOM   1271  CB  SER A  83      -3.578  -9.065 -28.113  1.00  0.85           C  
ATOM   1272  OG  SER A  83      -4.227  -9.835 -29.088  1.00  0.85           O  
ATOM   1273  H   SER A  83      -4.823 -10.540 -26.506  1.00  0.85           H  
ATOM   1274  HA  SER A  83      -2.198 -10.626 -27.652  1.00  0.85           H  
ATOM   1275 1HB  SER A  83      -4.308  -8.443 -27.593  1.00  0.85           H  
ATOM   1276 2HB  SER A  83      -2.858  -8.404 -28.586  1.00  0.85           H  
ATOM   1277  HG  SER A  83      -5.019 -10.211 -28.648  1.00  0.85           H  
ATOM   1278  N   ARG A  84      -2.737  -8.575 -25.119  1.00  0.84           N  
ATOM   1279  CA  ARG A  84      -2.098  -7.757 -24.092  1.00  0.84           C  
ATOM   1280  C   ARG A  84      -1.140  -8.582 -23.228  1.00  0.84           C  
ATOM   1281  O   ARG A  84      -0.043  -8.129 -22.887  1.00  0.84           O  
ATOM   1282  CB  ARG A  84      -3.170  -7.123 -23.227  1.00  0.84           C  
ATOM   1283  CG  ARG A  84      -4.000  -6.069 -23.953  1.00  0.84           C  
ATOM   1284  CD  ARG A  84      -5.107  -5.555 -23.116  1.00  0.84           C  
ATOM   1285  NE  ARG A  84      -6.010  -4.726 -23.882  1.00  0.84           N  
ATOM   1286  CZ  ARG A  84      -5.892  -3.425 -24.123  1.00  0.84           C  
ATOM   1287  NH1 ARG A  84      -4.890  -2.712 -23.643  1.00  0.84           N  
ATOM   1288  NH2 ARG A  84      -6.829  -2.891 -24.864  1.00  0.84           N  
ATOM   1289  H   ARG A  84      -3.753  -8.695 -25.090  1.00  0.84           H  
ATOM   1290  HA  ARG A  84      -1.533  -6.967 -24.585  1.00  0.84           H  
ATOM   1291 1HB  ARG A  84      -3.849  -7.883 -22.863  1.00  0.84           H  
ATOM   1292 2HB  ARG A  84      -2.708  -6.654 -22.360  1.00  0.84           H  
ATOM   1293 1HG  ARG A  84      -3.360  -5.231 -24.217  1.00  0.84           H  
ATOM   1294 2HG  ARG A  84      -4.422  -6.493 -24.859  1.00  0.84           H  
ATOM   1295 1HD  ARG A  84      -5.676  -6.397 -22.723  1.00  0.84           H  
ATOM   1296 2HD  ARG A  84      -4.710  -4.965 -22.295  1.00  0.84           H  
ATOM   1297  HE  ARG A  84      -6.830  -5.179 -24.321  1.00  0.84           H  
ATOM   1298 1HH1 ARG A  84      -4.184  -3.155 -23.074  1.00  0.84           H  
ATOM   1299 2HH1 ARG A  84      -4.831  -1.725 -23.844  1.00  0.84           H  
ATOM   1300 1HH2 ARG A  84      -7.575  -3.533 -25.205  1.00  0.84           H  
ATOM   1301 2HH2 ARG A  84      -6.818  -1.915 -25.098  1.00  0.84           H  
ATOM   1302  N   ILE A  85      -1.511  -9.828 -22.920  1.00  0.83           N  
ATOM   1303  CA  ILE A  85      -0.639 -10.650 -22.086  1.00  0.83           C  
ATOM   1304  C   ILE A  85       0.605 -11.057 -22.852  1.00  0.83           C  
ATOM   1305  O   ILE A  85       1.723 -10.903 -22.350  1.00  0.83           O  
ATOM   1306  CB  ILE A  85      -1.358 -11.916 -21.573  1.00  0.83           C  
ATOM   1307  CG1 ILE A  85      -2.547 -11.524 -20.660  1.00  0.83           C  
ATOM   1308  CG2 ILE A  85      -0.367 -12.838 -20.847  1.00  0.83           C  
ATOM   1309  CD1 ILE A  85      -2.159 -10.711 -19.457  1.00  0.83           C  
ATOM   1310  H   ILE A  85      -2.427 -10.167 -23.214  1.00  0.83           H  
ATOM   1311  HA  ILE A  85      -0.330 -10.060 -21.225  1.00  0.83           H  
ATOM   1312  HB  ILE A  85      -1.779 -12.450 -22.429  1.00  0.83           H  
ATOM   1313 1HG1 ILE A  85      -3.244 -10.949 -21.228  1.00  0.83           H  
ATOM   1314 2HG1 ILE A  85      -3.042 -12.427 -20.318  1.00  0.83           H  
ATOM   1315 1HG2 ILE A  85      -0.885 -13.736 -20.512  1.00  0.83           H  
ATOM   1316 2HG2 ILE A  85       0.436 -13.115 -21.523  1.00  0.83           H  
ATOM   1317 3HG2 ILE A  85       0.051 -12.317 -19.986  1.00  0.83           H  
ATOM   1318 1HD1 ILE A  85      -3.053 -10.476 -18.878  1.00  0.83           H  
ATOM   1319 2HD1 ILE A  85      -1.463 -11.278 -18.839  1.00  0.83           H  
ATOM   1320 3HD1 ILE A  85      -1.686  -9.786 -19.787  1.00  0.83           H  
ATOM   1321  N   PHE A  86       0.437 -11.537 -24.082  1.00  0.82           N  
ATOM   1322  CA  PHE A  86       1.600 -11.891 -24.876  1.00  0.82           C  
ATOM   1323  C   PHE A  86       2.469 -10.687 -25.195  1.00  0.82           C  
ATOM   1324  O   PHE A  86       3.694 -10.806 -25.193  1.00  0.82           O  
ATOM   1325  CB  PHE A  86       1.224 -12.680 -26.114  1.00  0.82           C  
ATOM   1326  CG  PHE A  86       1.081 -14.158 -25.807  1.00  0.82           C  
ATOM   1327  CD1 PHE A  86       0.753 -14.579 -24.526  1.00  0.82           C  
ATOM   1328  CD2 PHE A  86       1.310 -15.125 -26.775  1.00  0.82           C  
ATOM   1329  CE1 PHE A  86       0.666 -15.918 -24.216  1.00  0.82           C  
ATOM   1330  CE2 PHE A  86       1.212 -16.465 -26.459  1.00  0.82           C  
ATOM   1331  CZ  PHE A  86       0.897 -16.865 -25.179  1.00  0.82           C  
ATOM   1332  H   PHE A  86      -0.500 -11.650 -24.476  1.00  0.82           H  
ATOM   1333  HA  PHE A  86       2.205 -12.566 -24.275  1.00  0.82           H  
ATOM   1334 1HB  PHE A  86       0.275 -12.310 -26.516  1.00  0.82           H  
ATOM   1335 2HB  PHE A  86       1.989 -12.553 -26.872  1.00  0.82           H  
ATOM   1336  HD1 PHE A  86       0.577 -13.838 -23.759  1.00  0.82           H  
ATOM   1337  HD2 PHE A  86       1.571 -14.822 -27.788  1.00  0.82           H  
ATOM   1338  HE1 PHE A  86       0.420 -16.218 -23.210  1.00  0.82           H  
ATOM   1339  HE2 PHE A  86       1.387 -17.201 -27.215  1.00  0.82           H  
ATOM   1340  HZ  PHE A  86       0.826 -17.920 -24.935  1.00  0.82           H  
ATOM   1341  N   THR A  87       1.863  -9.525 -25.454  1.00  0.80           N  
ATOM   1342  CA  THR A  87       2.654  -8.341 -25.737  1.00  0.80           C  
ATOM   1343  C   THR A  87       3.534  -8.005 -24.535  1.00  0.80           C  
ATOM   1344  O   THR A  87       4.731  -7.758 -24.695  1.00  0.80           O  
ATOM   1345  CB  THR A  87       1.767  -7.133 -26.083  1.00  0.80           C  
ATOM   1346  OG1 THR A  87       1.002  -7.425 -27.262  1.00  0.80           O  
ATOM   1347  CG2 THR A  87       2.639  -5.905 -26.322  1.00  0.80           C  
ATOM   1348  H   THR A  87       0.847  -9.452 -25.477  1.00  0.80           H  
ATOM   1349  HA  THR A  87       3.301  -8.549 -26.588  1.00  0.80           H  
ATOM   1350  HB  THR A  87       1.081  -6.940 -25.256  1.00  0.80           H  
ATOM   1351  HG1 THR A  87       0.383  -8.155 -27.043  1.00  0.80           H  
ATOM   1352 1HG2 THR A  87       2.008  -5.053 -26.565  1.00  0.80           H  
ATOM   1353 2HG2 THR A  87       3.217  -5.685 -25.420  1.00  0.80           H  
ATOM   1354 3HG2 THR A  87       3.322  -6.099 -27.149  1.00  0.80           H  
ATOM   1355  N   ARG A  88       2.962  -8.025 -23.322  1.00  0.78           N  
ATOM   1356  CA  ARG A  88       3.758  -7.733 -22.134  1.00  0.78           C  
ATOM   1357  C   ARG A  88       4.873  -8.762 -21.955  1.00  0.78           C  
ATOM   1358  O   ARG A  88       6.008  -8.399 -21.630  1.00  0.78           O  
ATOM   1359  CB  ARG A  88       2.883  -7.738 -20.893  1.00  0.78           C  
ATOM   1360  CG  ARG A  88       1.920  -6.577 -20.745  1.00  0.78           C  
ATOM   1361  CD  ARG A  88       1.035  -6.795 -19.570  1.00  0.78           C  
ATOM   1362  NE  ARG A  88       0.071  -5.729 -19.387  1.00  0.78           N  
ATOM   1363  CZ  ARG A  88      -1.060  -5.857 -18.670  1.00  0.78           C  
ATOM   1364  NH1 ARG A  88      -1.331  -7.002 -18.099  1.00  0.78           N  
ATOM   1365  NH2 ARG A  88      -1.888  -4.838 -18.541  1.00  0.78           N  
ATOM   1366  H   ARG A  88       1.965  -8.222 -23.223  1.00  0.78           H  
ATOM   1367  HA  ARG A  88       4.205  -6.745 -22.248  1.00  0.78           H  
ATOM   1368 1HB  ARG A  88       2.280  -8.650 -20.896  1.00  0.78           H  
ATOM   1369 2HB  ARG A  88       3.510  -7.770 -20.005  1.00  0.78           H  
ATOM   1370 1HG  ARG A  88       2.473  -5.656 -20.601  1.00  0.78           H  
ATOM   1371 2HG  ARG A  88       1.306  -6.490 -21.635  1.00  0.78           H  
ATOM   1372 1HD  ARG A  88       0.486  -7.728 -19.712  1.00  0.78           H  
ATOM   1373 2HD  ARG A  88       1.641  -6.864 -18.666  1.00  0.78           H  
ATOM   1374  HE  ARG A  88       0.261  -4.830 -19.811  1.00  0.78           H  
ATOM   1375 1HH1 ARG A  88      -0.668  -7.760 -18.187  1.00  0.78           H  
ATOM   1376 2HH1 ARG A  88      -2.177  -7.106 -17.560  1.00  0.78           H  
ATOM   1377 1HH2 ARG A  88      -1.655  -3.945 -18.960  1.00  0.78           H  
ATOM   1378 2HH2 ARG A  88      -2.726  -4.931 -17.995  1.00  0.78           H  
ATOM   1379  N   LEU A  89       4.576 -10.044 -22.217  1.00  0.75           N  
ATOM   1380  CA  LEU A  89       5.605 -11.072 -22.104  1.00  0.75           C  
ATOM   1381  C   LEU A  89       6.703 -10.834 -23.134  1.00  0.75           C  
ATOM   1382  O   LEU A  89       7.885 -10.964 -22.824  1.00  0.75           O  
ATOM   1383  CB  LEU A  89       4.999 -12.470 -22.291  1.00  0.75           C  
ATOM   1384  CG  LEU A  89       4.094 -12.977 -21.163  1.00  0.75           C  
ATOM   1385  CD1 LEU A  89       3.441 -14.268 -21.610  1.00  0.75           C  
ATOM   1386  CD2 LEU A  89       4.934 -13.199 -19.898  1.00  0.75           C  
ATOM   1387  H   LEU A  89       3.621 -10.309 -22.466  1.00  0.75           H  
ATOM   1388  HA  LEU A  89       6.043 -11.015 -21.111  1.00  0.75           H  
ATOM   1389 1HB  LEU A  89       4.408 -12.459 -23.201  1.00  0.75           H  
ATOM   1390 2HB  LEU A  89       5.809 -13.188 -22.424  1.00  0.75           H  
ATOM   1391  HG  LEU A  89       3.314 -12.248 -20.957  1.00  0.75           H  
ATOM   1392 1HD1 LEU A  89       2.789 -14.649 -20.824  1.00  0.75           H  
ATOM   1393 2HD1 LEU A  89       2.858 -14.084 -22.505  1.00  0.75           H  
ATOM   1394 3HD1 LEU A  89       4.214 -14.982 -21.823  1.00  0.75           H  
ATOM   1395 1HD2 LEU A  89       4.291 -13.562 -19.096  1.00  0.75           H  
ATOM   1396 2HD2 LEU A  89       5.714 -13.934 -20.102  1.00  0.75           H  
ATOM   1397 3HD2 LEU A  89       5.393 -12.257 -19.596  1.00  0.75           H  
ATOM   1398  N   ASN A  90       6.328 -10.420 -24.340  1.00  0.73           N  
ATOM   1399  CA  ASN A  90       7.292 -10.145 -25.393  1.00  0.73           C  
ATOM   1400  C   ASN A  90       8.248  -9.046 -24.961  1.00  0.73           C  
ATOM   1401  O   ASN A  90       9.467  -9.206 -25.065  1.00  0.73           O  
ATOM   1402  CB  ASN A  90       6.576  -9.780 -26.681  1.00  0.73           C  
ATOM   1403  CG  ASN A  90       7.483  -9.591 -27.854  1.00  0.73           C  
ATOM   1404  OD1 ASN A  90       8.201 -10.514 -28.259  1.00  0.73           O  
ATOM   1405  ND2 ASN A  90       7.447  -8.411 -28.429  1.00  0.73           N  
ATOM   1406  H   ASN A  90       5.337 -10.328 -24.549  1.00  0.73           H  
ATOM   1407  HA  ASN A  90       7.888 -11.041 -25.560  1.00  0.73           H  
ATOM   1408 1HB  ASN A  90       5.847 -10.552 -26.913  1.00  0.73           H  
ATOM   1409 2HB  ASN A  90       6.024  -8.860 -26.533  1.00  0.73           H  
ATOM   1410 1HD2 ASN A  90       8.009  -8.226 -29.235  1.00  0.73           H  
ATOM   1411 2HD2 ASN A  90       6.843  -7.700 -28.067  1.00  0.73           H  
ATOM   1412  N   GLU A  91       7.705  -7.933 -24.452  1.00  0.72           N  
ATOM   1413  CA  GLU A  91       8.556  -6.833 -24.007  1.00  0.72           C  
ATOM   1414  C   GLU A  91       9.461  -7.276 -22.854  1.00  0.72           C  
ATOM   1415  O   GLU A  91      10.638  -6.909 -22.785  1.00  0.72           O  
ATOM   1416  CB  GLU A  91       7.713  -5.617 -23.576  1.00  0.72           C  
ATOM   1417  CG  GLU A  91       6.994  -4.885 -24.730  1.00  0.72           C  
ATOM   1418  CD  GLU A  91       6.181  -3.667 -24.278  1.00  0.72           C  
ATOM   1419  OE1 GLU A  91       6.069  -3.444 -23.094  1.00  0.72           O  
ATOM   1420  OE2 GLU A  91       5.689  -2.959 -25.130  1.00  0.72           O  
ATOM   1421  H   GLU A  91       6.687  -7.857 -24.388  1.00  0.72           H  
ATOM   1422  HA  GLU A  91       9.191  -6.532 -24.841  1.00  0.72           H  
ATOM   1423 1HB  GLU A  91       6.956  -5.940 -22.855  1.00  0.72           H  
ATOM   1424 2HB  GLU A  91       8.353  -4.896 -23.078  1.00  0.72           H  
ATOM   1425 1HG  GLU A  91       7.738  -4.564 -25.458  1.00  0.72           H  
ATOM   1426 2HG  GLU A  91       6.327  -5.594 -25.223  1.00  0.72           H  
ATOM   1427  N   PHE A  92       8.923  -8.106 -21.962  1.00  0.71           N  
ATOM   1428  CA  PHE A  92       9.667  -8.578 -20.806  1.00  0.71           C  
ATOM   1429  C   PHE A  92      10.857  -9.421 -21.270  1.00  0.71           C  
ATOM   1430  O   PHE A  92      11.984  -9.259 -20.804  1.00  0.71           O  
ATOM   1431  CB  PHE A  92       8.722  -9.348 -19.895  1.00  0.71           C  
ATOM   1432  CG  PHE A  92       9.249  -9.685 -18.605  1.00  0.71           C  
ATOM   1433  CD1 PHE A  92       9.429  -8.675 -17.705  1.00  0.71           C  
ATOM   1434  CD2 PHE A  92       9.515 -10.971 -18.229  1.00  0.71           C  
ATOM   1435  CE1 PHE A  92       9.887  -8.931 -16.472  1.00  0.71           C  
ATOM   1436  CE2 PHE A  92       9.969 -11.219 -16.960  1.00  0.71           C  
ATOM   1437  CZ  PHE A  92      10.162 -10.208 -16.084  1.00  0.71           C  
ATOM   1438  H   PHE A  92       7.943  -8.377 -22.054  1.00  0.71           H  
ATOM   1439  HA  PHE A  92      10.040  -7.727 -20.254  1.00  0.71           H  
ATOM   1440 1HB  PHE A  92       7.812  -8.771 -19.754  1.00  0.71           H  
ATOM   1441 2HB  PHE A  92       8.434 -10.273 -20.388  1.00  0.71           H  
ATOM   1442  HD1 PHE A  92       9.209  -7.650 -18.003  1.00  0.71           H  
ATOM   1443  HD2 PHE A  92       9.357 -11.787 -18.935  1.00  0.71           H  
ATOM   1444  HE1 PHE A  92      10.038  -8.128 -15.810  1.00  0.71           H  
ATOM   1445  HE2 PHE A  92      10.171 -12.206 -16.646  1.00  0.71           H  
ATOM   1446  HZ  PHE A  92      10.530 -10.421 -15.080  1.00  0.71           H  
ATOM   1447  N   VAL A  93      10.616 -10.314 -22.213  1.00  0.71           N  
ATOM   1448  CA  VAL A  93      11.675 -11.151 -22.746  1.00  0.71           C  
ATOM   1449  C   VAL A  93      12.702 -10.348 -23.551  1.00  0.71           C  
ATOM   1450  O   VAL A  93      13.907 -10.506 -23.361  1.00  0.71           O  
ATOM   1451  CB  VAL A  93      11.064 -12.235 -23.628  1.00  0.71           C  
ATOM   1452  CG1 VAL A  93      12.116 -13.019 -24.341  1.00  0.71           C  
ATOM   1453  CG2 VAL A  93      10.281 -13.159 -22.783  1.00  0.71           C  
ATOM   1454  H   VAL A  93       9.664 -10.425 -22.566  1.00  0.71           H  
ATOM   1455  HA  VAL A  93      12.180 -11.630 -21.909  1.00  0.71           H  
ATOM   1456  HB  VAL A  93      10.412 -11.761 -24.369  1.00  0.71           H  
ATOM   1457 1HG1 VAL A  93      11.627 -13.779 -24.952  1.00  0.71           H  
ATOM   1458 2HG1 VAL A  93      12.701 -12.355 -24.977  1.00  0.71           H  
ATOM   1459 3HG1 VAL A  93      12.772 -13.501 -23.616  1.00  0.71           H  
ATOM   1460 1HG2 VAL A  93       9.839 -13.887 -23.429  1.00  0.71           H  
ATOM   1461 2HG2 VAL A  93      10.938 -13.635 -22.068  1.00  0.71           H  
ATOM   1462 3HG2 VAL A  93       9.506 -12.624 -22.257  1.00  0.71           H  
ATOM   1463  N   ASN A  94      12.239  -9.455 -24.427  1.00  0.71           N  
ATOM   1464  CA  ASN A  94      13.145  -8.666 -25.260  1.00  0.71           C  
ATOM   1465  C   ASN A  94      14.092  -7.780 -24.464  1.00  0.71           C  
ATOM   1466  O   ASN A  94      15.243  -7.576 -24.855  1.00  0.71           O  
ATOM   1467  CB  ASN A  94      12.364  -7.825 -26.242  1.00  0.71           C  
ATOM   1468  CG  ASN A  94      11.810  -8.651 -27.372  1.00  0.71           C  
ATOM   1469  OD1 ASN A  94      12.259  -9.780 -27.619  1.00  0.71           O  
ATOM   1470  ND2 ASN A  94      10.870  -8.105 -28.090  1.00  0.71           N  
ATOM   1471  H   ASN A  94      11.234  -9.336 -24.543  1.00  0.71           H  
ATOM   1472  HA  ASN A  94      13.763  -9.360 -25.828  1.00  0.71           H  
ATOM   1473 1HB  ASN A  94      11.535  -7.341 -25.717  1.00  0.71           H  
ATOM   1474 2HB  ASN A  94      13.002  -7.041 -26.645  1.00  0.71           H  
ATOM   1475 1HD2 ASN A  94      10.497  -8.604 -28.875  1.00  0.71           H  
ATOM   1476 2HD2 ASN A  94      10.539  -7.191 -27.869  1.00  0.71           H  
ATOM   1477  N   ASN A  95      13.631  -7.291 -23.323  1.00  0.73           N  
ATOM   1478  CA  ASN A  95      14.432  -6.430 -22.477  1.00  0.73           C  
ATOM   1479  C   ASN A  95      15.079  -7.198 -21.348  1.00  0.73           C  
ATOM   1480  O   ASN A  95      15.661  -6.593 -20.454  1.00  0.73           O  
ATOM   1481  CB  ASN A  95      13.563  -5.353 -21.885  1.00  0.73           C  
ATOM   1482  CG  ASN A  95      13.106  -4.333 -22.880  1.00  0.73           C  
ATOM   1483  OD1 ASN A  95      13.863  -3.423 -23.249  1.00  0.73           O  
ATOM   1484  ND2 ASN A  95      11.894  -4.477 -23.342  1.00  0.73           N  
ATOM   1485  H   ASN A  95      12.662  -7.471 -23.050  1.00  0.73           H  
ATOM   1486  HA  ASN A  95      15.225  -5.982 -23.077  1.00  0.73           H  
ATOM   1487 1HB  ASN A  95      12.710  -5.843 -21.482  1.00  0.73           H  
ATOM   1488 2HB  ASN A  95      14.080  -4.858 -21.062  1.00  0.73           H  
ATOM   1489 1HD2 ASN A  95      11.530  -3.835 -24.012  1.00  0.73           H  
ATOM   1490 2HD2 ASN A  95      11.332  -5.272 -23.037  1.00  0.73           H  
ATOM   1491  N   ALA A  96      15.052  -8.523 -21.407  1.00  0.76           N  
ATOM   1492  CA  ALA A  96      15.557  -9.357 -20.331  1.00  0.76           C  
ATOM   1493  C   ALA A  96      17.016  -9.102 -19.994  1.00  0.76           C  
ATOM   1494  O   ALA A  96      17.420  -9.272 -18.848  1.00  0.76           O  
ATOM   1495  CB  ALA A  96      15.324 -10.798 -20.682  1.00  0.76           C  
ATOM   1496  H   ALA A  96      14.611  -8.998 -22.194  1.00  0.76           H  
ATOM   1497  HA  ALA A  96      14.993  -9.136 -19.448  1.00  0.76           H  
ATOM   1498 1HB  ALA A  96      15.650 -11.415 -19.887  1.00  0.76           H  
ATOM   1499 2HB  ALA A  96      14.263 -10.952 -20.849  1.00  0.76           H  
ATOM   1500 3HB  ALA A  96      15.863 -11.045 -21.580  1.00  0.76           H  
ATOM   1501  N   ALA A  97      17.814  -8.669 -20.964  1.00  0.79           N  
ATOM   1502  CA  ALA A  97      19.229  -8.398 -20.726  1.00  0.79           C  
ATOM   1503  C   ALA A  97      19.474  -7.031 -20.046  1.00  0.79           C  
ATOM   1504  O   ALA A  97      20.616  -6.704 -19.713  1.00  0.79           O  
ATOM   1505  CB  ALA A  97      19.982  -8.439 -22.041  1.00  0.79           C  
ATOM   1506  H   ALA A  97      17.428  -8.531 -21.888  1.00  0.79           H  
ATOM   1507  HA  ALA A  97      19.613  -9.178 -20.067  1.00  0.79           H  
ATOM   1508 1HB  ALA A  97      21.043  -8.272 -21.854  1.00  0.79           H  
ATOM   1509 2HB  ALA A  97      19.845  -9.414 -22.510  1.00  0.79           H  
ATOM   1510 3HB  ALA A  97      19.600  -7.660 -22.699  1.00  0.79           H  
ATOM   1511  N   ASN A  98      18.425  -6.217 -19.874  1.00  0.82           N  
ATOM   1512  CA  ASN A  98      18.548  -4.885 -19.275  1.00  0.82           C  
ATOM   1513  C   ASN A  98      17.760  -4.751 -17.968  1.00  0.82           C  
ATOM   1514  O   ASN A  98      16.574  -4.407 -17.968  1.00  0.82           O  
ATOM   1515  CB  ASN A  98      18.112  -3.843 -20.298  1.00  0.82           C  
ATOM   1516  CG  ASN A  98      18.217  -2.405 -19.831  1.00  0.82           C  
ATOM   1517  OD1 ASN A  98      17.978  -2.084 -18.655  1.00  0.82           O  
ATOM   1518  ND2 ASN A  98      18.583  -1.530 -20.739  1.00  0.82           N  
ATOM   1519  H   ASN A  98      17.495  -6.529 -20.146  1.00  0.82           H  
ATOM   1520  HA  ASN A  98      19.597  -4.714 -19.035  1.00  0.82           H  
ATOM   1521 1HB  ASN A  98      18.713  -3.960 -21.201  1.00  0.82           H  
ATOM   1522 2HB  ASN A  98      17.072  -4.040 -20.576  1.00  0.82           H  
ATOM   1523 1HD2 ASN A  98      18.679  -0.564 -20.494  1.00  0.82           H  
ATOM   1524 2HD2 ASN A  98      18.776  -1.831 -21.673  1.00  0.82           H  
ATOM   1525  N   ALA A  99      18.452  -4.924 -16.834  1.00  0.85           N  
ATOM   1526  CA  ALA A  99      17.799  -4.913 -15.520  1.00  0.85           C  
ATOM   1527  C   ALA A  99      17.065  -3.597 -15.239  1.00  0.85           C  
ATOM   1528  O   ALA A  99      16.051  -3.582 -14.543  1.00  0.85           O  
ATOM   1529  CB  ALA A  99      18.814  -5.167 -14.419  1.00  0.85           C  
ATOM   1530  H   ALA A  99      19.437  -5.151 -16.896  1.00  0.85           H  
ATOM   1531  HA  ALA A  99      17.070  -5.719 -15.511  1.00  0.85           H  
ATOM   1532 1HB  ALA A  99      18.307  -5.196 -13.451  1.00  0.85           H  
ATOM   1533 2HB  ALA A  99      19.311  -6.125 -14.591  1.00  0.85           H  
ATOM   1534 3HB  ALA A  99      19.556  -4.373 -14.409  1.00  0.85           H  
ATOM   1535  N   GLY A 100      17.591  -2.482 -15.739  1.00  0.88           N  
ATOM   1536  CA  GLY A 100      16.962  -1.185 -15.506  1.00  0.88           C  
ATOM   1537  C   GLY A 100      15.539  -1.154 -16.067  1.00  0.88           C  
ATOM   1538  O   GLY A 100      14.572  -0.870 -15.346  1.00  0.88           O  
ATOM   1539  H   GLY A 100      18.419  -2.539 -16.315  1.00  0.88           H  
ATOM   1540 1HA  GLY A 100      16.942  -0.976 -14.436  1.00  0.88           H  
ATOM   1541 2HA  GLY A 100      17.559  -0.407 -15.980  1.00  0.88           H  
ATOM   1542  N   LYS A 101      15.416  -1.453 -17.363  1.00  0.89           N  
ATOM   1543  CA  LYS A 101      14.107  -1.445 -18.008  1.00  0.89           C  
ATOM   1544  C   LYS A 101      13.209  -2.531 -17.445  1.00  0.89           C  
ATOM   1545  O   LYS A 101      12.011  -2.319 -17.258  1.00  0.89           O  
ATOM   1546  CB  LYS A 101      14.230  -1.619 -19.515  1.00  0.89           C  
ATOM   1547  CG  LYS A 101      14.814  -0.430 -20.254  1.00  0.89           C  
ATOM   1548  CD  LYS A 101      14.870  -0.710 -21.747  1.00  0.89           C  
ATOM   1549  CE  LYS A 101      15.440   0.458 -22.529  1.00  0.89           C  
ATOM   1550  NZ  LYS A 101      15.489   0.168 -23.993  1.00  0.89           N  
ATOM   1551  H   LYS A 101      16.253  -1.699 -17.891  1.00  0.89           H  
ATOM   1552  HA  LYS A 101      13.633  -0.484 -17.809  1.00  0.89           H  
ATOM   1553 1HB  LYS A 101      14.869  -2.484 -19.721  1.00  0.89           H  
ATOM   1554 2HB  LYS A 101      13.249  -1.837 -19.939  1.00  0.89           H  
ATOM   1555 1HG  LYS A 101      14.201   0.453 -20.074  1.00  0.89           H  
ATOM   1556 2HG  LYS A 101      15.820  -0.239 -19.886  1.00  0.89           H  
ATOM   1557 1HD  LYS A 101      15.491  -1.593 -21.921  1.00  0.89           H  
ATOM   1558 2HD  LYS A 101      13.865  -0.921 -22.114  1.00  0.89           H  
ATOM   1559 1HE  LYS A 101      14.820   1.337 -22.362  1.00  0.89           H  
ATOM   1560 2HE  LYS A 101      16.450   0.665 -22.175  1.00  0.89           H  
ATOM   1561 1HZ  LYS A 101      15.872   0.962 -24.483  1.00  0.89           H  
ATOM   1562 2HZ  LYS A 101      16.069  -0.642 -24.159  1.00  0.89           H  
ATOM   1563 3HZ  LYS A 101      14.554  -0.016 -24.329  1.00  0.89           H  
ATOM   1564  N   MET A 102      13.784  -3.694 -17.153  1.00  0.91           N  
ATOM   1565  CA  MET A 102      13.007  -4.795 -16.611  1.00  0.91           C  
ATOM   1566  C   MET A 102      12.389  -4.426 -15.281  1.00  0.91           C  
ATOM   1567  O   MET A 102      11.209  -4.682 -15.054  1.00  0.91           O  
ATOM   1568  CB  MET A 102      13.895  -5.995 -16.494  1.00  0.91           C  
ATOM   1569  CG  MET A 102      14.247  -6.583 -17.762  1.00  0.91           C  
ATOM   1570  SD  MET A 102      12.931  -7.427 -18.511  1.00  0.91           S  
ATOM   1571  CE  MET A 102      13.002  -8.879 -17.492  1.00  0.91           C  
ATOM   1572  H   MET A 102      14.782  -3.831 -17.327  1.00  0.91           H  
ATOM   1573  HA  MET A 102      12.205  -5.022 -17.297  1.00  0.91           H  
ATOM   1574 1HB  MET A 102      14.811  -5.708 -16.028  1.00  0.91           H  
ATOM   1575 2HB  MET A 102      13.405  -6.740 -15.885  1.00  0.91           H  
ATOM   1576 1HG  MET A 102      14.549  -5.784 -18.427  1.00  0.91           H  
ATOM   1577 2HG  MET A 102      15.090  -7.266 -17.648  1.00  0.91           H  
ATOM   1578 1HE  MET A 102      12.277  -9.590 -17.849  1.00  0.91           H  
ATOM   1579 2HE  MET A 102      13.983  -9.332 -17.542  1.00  0.91           H  
ATOM   1580 3HE  MET A 102      12.796  -8.609 -16.462  1.00  0.91           H  
ATOM   1581  N   SER A 103      13.158  -3.768 -14.418  1.00  0.92           N  
ATOM   1582  CA  SER A 103      12.656  -3.337 -13.128  1.00  0.92           C  
ATOM   1583  C   SER A 103      11.495  -2.380 -13.327  1.00  0.92           C  
ATOM   1584  O   SER A 103      10.459  -2.487 -12.660  1.00  0.92           O  
ATOM   1585  CB  SER A 103      13.761  -2.672 -12.348  1.00  0.92           C  
ATOM   1586  OG  SER A 103      13.320  -2.235 -11.094  1.00  0.92           O  
ATOM   1587  H   SER A 103      14.137  -3.579 -14.641  1.00  0.92           H  
ATOM   1588  HA  SER A 103      12.303  -4.207 -12.577  1.00  0.92           H  
ATOM   1589 1HB  SER A 103      14.580  -3.375 -12.219  1.00  0.92           H  
ATOM   1590 2HB  SER A 103      14.153  -1.829 -12.916  1.00  0.92           H  
ATOM   1591  HG  SER A 103      14.115  -1.890 -10.660  1.00  0.92           H  
ATOM   1592  N   ALA A 104      11.663  -1.423 -14.250  1.00  0.95           N  
ATOM   1593  CA  ALA A 104      10.598  -0.470 -14.515  1.00  0.95           C  
ATOM   1594  C   ALA A 104       9.331  -1.166 -15.015  1.00  0.95           C  
ATOM   1595  O   ALA A 104       8.222  -0.851 -14.557  1.00  0.95           O  
ATOM   1596  CB  ALA A 104      11.064   0.539 -15.544  1.00  0.95           C  
ATOM   1597  H   ALA A 104      12.548  -1.355 -14.759  1.00  0.95           H  
ATOM   1598  HA  ALA A 104      10.363   0.043 -13.584  1.00  0.95           H  
ATOM   1599 1HB  ALA A 104      10.277   1.268 -15.724  1.00  0.95           H  
ATOM   1600 2HB  ALA A 104      11.956   1.045 -15.176  1.00  0.95           H  
ATOM   1601 3HB  ALA A 104      11.299   0.025 -16.473  1.00  0.95           H  
ATOM   1602  N   MET A 105       9.487  -2.154 -15.907  1.00  0.97           N  
ATOM   1603  CA  MET A 105       8.326  -2.863 -16.423  1.00  0.97           C  
ATOM   1604  C   MET A 105       7.669  -3.680 -15.340  1.00  0.97           C  
ATOM   1605  O   MET A 105       6.451  -3.660 -15.218  1.00  0.97           O  
ATOM   1606  CB  MET A 105       8.690  -3.761 -17.595  1.00  0.97           C  
ATOM   1607  CG  MET A 105       9.039  -3.043 -18.869  1.00  0.97           C  
ATOM   1608  SD  MET A 105       9.199  -4.186 -20.217  1.00  0.97           S  
ATOM   1609  CE  MET A 105      10.649  -4.971 -19.652  1.00  0.97           C  
ATOM   1610  H   MET A 105      10.419  -2.382 -16.256  1.00  0.97           H  
ATOM   1611  HA  MET A 105       7.599  -2.128 -16.767  1.00  0.97           H  
ATOM   1612 1HB  MET A 105       9.547  -4.377 -17.314  1.00  0.97           H  
ATOM   1613 2HB  MET A 105       7.868  -4.428 -17.803  1.00  0.97           H  
ATOM   1614 1HG  MET A 105       8.260  -2.324 -19.114  1.00  0.97           H  
ATOM   1615 2HG  MET A 105       9.979  -2.509 -18.749  1.00  0.97           H  
ATOM   1616 1HE  MET A 105      10.922  -5.725 -20.347  1.00  0.97           H  
ATOM   1617 2HE  MET A 105      11.456  -4.240 -19.561  1.00  0.97           H  
ATOM   1618 3HE  MET A 105      10.449  -5.425 -18.686  1.00  0.97           H  
ATOM   1619  N   LEU A 106       8.470  -4.324 -14.494  1.00  1.00           N  
ATOM   1620  CA  LEU A 106       7.937  -5.109 -13.395  1.00  1.00           C  
ATOM   1621  C   LEU A 106       7.181  -4.261 -12.404  1.00  1.00           C  
ATOM   1622  O   LEU A 106       6.126  -4.670 -11.913  1.00  1.00           O  
ATOM   1623  CB  LEU A 106       9.060  -5.817 -12.667  1.00  1.00           C  
ATOM   1624  CG  LEU A 106       9.689  -6.943 -13.353  1.00  1.00           C  
ATOM   1625  CD1 LEU A 106      10.941  -7.353 -12.633  1.00  1.00           C  
ATOM   1626  CD2 LEU A 106       8.697  -8.097 -13.337  1.00  1.00           C  
ATOM   1627  H   LEU A 106       9.476  -4.295 -14.636  1.00  1.00           H  
ATOM   1628  HA  LEU A 106       7.259  -5.853 -13.807  1.00  1.00           H  
ATOM   1629 1HB  LEU A 106       9.836  -5.089 -12.443  1.00  1.00           H  
ATOM   1630 2HB  LEU A 106       8.655  -6.192 -11.745  1.00  1.00           H  
ATOM   1631  HG  LEU A 106       9.948  -6.652 -14.348  1.00  1.00           H  
ATOM   1632 1HD1 LEU A 106      11.396  -8.179 -13.157  1.00  1.00           H  
ATOM   1633 2HD1 LEU A 106      11.624  -6.519 -12.614  1.00  1.00           H  
ATOM   1634 3HD1 LEU A 106      10.698  -7.653 -11.619  1.00  1.00           H  
ATOM   1635 1HD2 LEU A 106       9.113  -8.966 -13.804  1.00  1.00           H  
ATOM   1636 2HD2 LEU A 106       8.473  -8.330 -12.301  1.00  1.00           H  
ATOM   1637 3HD2 LEU A 106       7.784  -7.807 -13.853  1.00  1.00           H  
ATOM   1638  N   SER A 107       7.684  -3.058 -12.127  1.00  1.03           N  
ATOM   1639  CA  SER A 107       6.994  -2.189 -11.197  1.00  1.03           C  
ATOM   1640  C   SER A 107       5.626  -1.839 -11.764  1.00  1.03           C  
ATOM   1641  O   SER A 107       4.621  -1.871 -11.049  1.00  1.03           O  
ATOM   1642  CB  SER A 107       7.786  -0.916 -10.980  1.00  1.03           C  
ATOM   1643  OG  SER A 107       9.014  -1.176 -10.363  1.00  1.03           O  
ATOM   1644  H   SER A 107       8.572  -2.762 -12.537  1.00  1.03           H  
ATOM   1645  HA  SER A 107       6.866  -2.713 -10.249  1.00  1.03           H  
ATOM   1646 1HB  SER A 107       7.960  -0.431 -11.940  1.00  1.03           H  
ATOM   1647 2HB  SER A 107       7.206  -0.232 -10.367  1.00  1.03           H  
ATOM   1648  HG  SER A 107       9.543  -1.667 -11.031  1.00  1.03           H  
ATOM   1649  N   GLN A 108       5.585  -1.534 -13.066  1.00  1.06           N  
ATOM   1650  CA  GLN A 108       4.333  -1.173 -13.708  1.00  1.06           C  
ATOM   1651  C   GLN A 108       3.390  -2.362 -13.785  1.00  1.06           C  
ATOM   1652  O   GLN A 108       2.210  -2.247 -13.455  1.00  1.06           O  
ATOM   1653  CB  GLN A 108       4.608  -0.641 -15.117  1.00  1.06           C  
ATOM   1654  CG  GLN A 108       3.384  -0.123 -15.874  1.00  1.06           C  
ATOM   1655  CD  GLN A 108       2.734   1.100 -15.232  1.00  1.06           C  
ATOM   1656  OE1 GLN A 108       3.403   1.918 -14.584  1.00  1.06           O  
ATOM   1657  NE2 GLN A 108       1.426   1.241 -15.433  1.00  1.06           N  
ATOM   1658  H   GLN A 108       6.450  -1.519 -13.611  1.00  1.06           H  
ATOM   1659  HA  GLN A 108       3.852  -0.395 -13.118  1.00  1.06           H  
ATOM   1660 1HB  GLN A 108       5.344   0.161 -15.061  1.00  1.06           H  
ATOM   1661 2HB  GLN A 108       5.051  -1.439 -15.715  1.00  1.06           H  
ATOM   1662 1HG  GLN A 108       3.681   0.138 -16.886  1.00  1.06           H  
ATOM   1663 2HG  GLN A 108       2.638  -0.923 -15.904  1.00  1.06           H  
ATOM   1664 1HE2 GLN A 108       0.938   2.024 -15.053  1.00  1.06           H  
ATOM   1665 2HE2 GLN A 108       0.918   0.537 -15.990  1.00  1.06           H  
ATOM   1666  N   PHE A 109       3.914  -3.526 -14.164  1.00  1.09           N  
ATOM   1667  CA  PHE A 109       3.067  -4.691 -14.320  1.00  1.09           C  
ATOM   1668  C   PHE A 109       2.458  -5.049 -12.985  1.00  1.09           C  
ATOM   1669  O   PHE A 109       1.258  -5.318 -12.893  1.00  1.09           O  
ATOM   1670  CB  PHE A 109       3.880  -5.901 -14.801  1.00  1.09           C  
ATOM   1671  CG  PHE A 109       4.409  -5.837 -16.229  1.00  1.09           C  
ATOM   1672  CD1 PHE A 109       3.861  -4.986 -17.180  1.00  1.09           C  
ATOM   1673  CD2 PHE A 109       5.486  -6.652 -16.609  1.00  1.09           C  
ATOM   1674  CE1 PHE A 109       4.379  -4.949 -18.471  1.00  1.09           C  
ATOM   1675  CE2 PHE A 109       5.993  -6.616 -17.895  1.00  1.09           C  
ATOM   1676  CZ  PHE A 109       5.441  -5.764 -18.827  1.00  1.09           C  
ATOM   1677  H   PHE A 109       4.898  -3.590 -14.393  1.00  1.09           H  
ATOM   1678  HA  PHE A 109       2.269  -4.462 -15.030  1.00  1.09           H  
ATOM   1679 1HB  PHE A 109       4.735  -6.028 -14.138  1.00  1.09           H  
ATOM   1680 2HB  PHE A 109       3.271  -6.797 -14.711  1.00  1.09           H  
ATOM   1681  HD1 PHE A 109       3.020  -4.338 -16.904  1.00  1.09           H  
ATOM   1682  HD2 PHE A 109       5.928  -7.324 -15.871  1.00  1.09           H  
ATOM   1683  HE1 PHE A 109       3.946  -4.273 -19.206  1.00  1.09           H  
ATOM   1684  HE2 PHE A 109       6.825  -7.253 -18.172  1.00  1.09           H  
ATOM   1685  HZ  PHE A 109       5.843  -5.734 -19.844  1.00  1.09           H  
ATOM   1686  N   ALA A 110       3.267  -4.993 -11.922  1.00  1.12           N  
ATOM   1687  CA  ALA A 110       2.748  -5.330 -10.620  1.00  1.12           C  
ATOM   1688  C   ALA A 110       1.650  -4.374 -10.221  1.00  1.12           C  
ATOM   1689  O   ALA A 110       0.592  -4.815  -9.792  1.00  1.12           O  
ATOM   1690  CB  ALA A 110       3.849  -5.317  -9.581  1.00  1.12           C  
ATOM   1691  H   ALA A 110       4.253  -4.751 -12.020  1.00  1.12           H  
ATOM   1692  HA  ALA A 110       2.323  -6.324 -10.682  1.00  1.12           H  
ATOM   1693 1HB  ALA A 110       3.446  -5.596  -8.609  1.00  1.12           H  
ATOM   1694 2HB  ALA A 110       4.624  -6.028  -9.869  1.00  1.12           H  
ATOM   1695 3HB  ALA A 110       4.279  -4.316  -9.525  1.00  1.12           H  
ATOM   1696  N   LYS A 111       1.829  -3.071 -10.457  1.00  1.14           N  
ATOM   1697  CA  LYS A 111       0.781  -2.135 -10.072  1.00  1.14           C  
ATOM   1698  C   LYS A 111      -0.508  -2.408 -10.837  1.00  1.14           C  
ATOM   1699  O   LYS A 111      -1.611  -2.367 -10.268  1.00  1.14           O  
ATOM   1700  CB  LYS A 111       1.230  -0.696 -10.347  1.00  1.14           C  
ATOM   1701  CG  LYS A 111       2.314  -0.150  -9.423  1.00  1.14           C  
ATOM   1702  CD  LYS A 111       2.715   1.262  -9.857  1.00  1.14           C  
ATOM   1703  CE  LYS A 111       3.841   1.825  -9.009  1.00  1.14           C  
ATOM   1704  NZ  LYS A 111       4.244   3.190  -9.467  1.00  1.14           N  
ATOM   1705  H   LYS A 111       2.710  -2.721 -10.843  1.00  1.14           H  
ATOM   1706  HA  LYS A 111       0.581  -2.255  -9.009  1.00  1.14           H  
ATOM   1707 1HB  LYS A 111       1.621  -0.639 -11.366  1.00  1.14           H  
ATOM   1708 2HB  LYS A 111       0.371  -0.031 -10.293  1.00  1.14           H  
ATOM   1709 1HG  LYS A 111       1.932  -0.112  -8.405  1.00  1.14           H  
ATOM   1710 2HG  LYS A 111       3.179  -0.797  -9.437  1.00  1.14           H  
ATOM   1711 1HD  LYS A 111       3.043   1.231 -10.900  1.00  1.14           H  
ATOM   1712 2HD  LYS A 111       1.853   1.923  -9.787  1.00  1.14           H  
ATOM   1713 1HE  LYS A 111       3.519   1.878  -7.970  1.00  1.14           H  
ATOM   1714 2HE  LYS A 111       4.704   1.159  -9.079  1.00  1.14           H  
ATOM   1715 1HZ  LYS A 111       4.997   3.536  -8.889  1.00  1.14           H  
ATOM   1716 2HZ  LYS A 111       4.553   3.141 -10.429  1.00  1.14           H  
ATOM   1717 3HZ  LYS A 111       3.455   3.817  -9.399  1.00  1.14           H  
ATOM   1718  N   GLU A 112      -0.378  -2.718 -12.127  1.00  1.16           N  
ATOM   1719  CA  GLU A 112      -1.555  -2.975 -12.934  1.00  1.16           C  
ATOM   1720  C   GLU A 112      -2.289  -4.221 -12.462  1.00  1.16           C  
ATOM   1721  O   GLU A 112      -3.509  -4.200 -12.338  1.00  1.16           O  
ATOM   1722  CB  GLU A 112      -1.169  -3.116 -14.414  1.00  1.16           C  
ATOM   1723  CG  GLU A 112      -0.703  -1.800 -15.067  1.00  1.16           C  
ATOM   1724  CD  GLU A 112      -0.196  -1.955 -16.487  1.00  1.16           C  
ATOM   1725  OE1 GLU A 112      -0.146  -3.058 -16.979  1.00  1.16           O  
ATOM   1726  OE2 GLU A 112       0.196  -0.958 -17.058  1.00  1.16           O  
ATOM   1727  H   GLU A 112       0.551  -2.744 -12.553  1.00  1.16           H  
ATOM   1728  HA  GLU A 112      -2.230  -2.127 -12.833  1.00  1.16           H  
ATOM   1729 1HB  GLU A 112      -0.357  -3.841 -14.507  1.00  1.16           H  
ATOM   1730 2HB  GLU A 112      -2.018  -3.499 -14.978  1.00  1.16           H  
ATOM   1731 1HG  GLU A 112      -1.539  -1.104 -15.073  1.00  1.16           H  
ATOM   1732 2HG  GLU A 112       0.081  -1.364 -14.455  1.00  1.16           H  
ATOM   1733  N   HIS A 113      -1.548  -5.274 -12.102  1.00  1.16           N  
ATOM   1734  CA  HIS A 113      -2.166  -6.522 -11.659  1.00  1.16           C  
ATOM   1735  C   HIS A 113      -2.765  -6.402 -10.262  1.00  1.16           C  
ATOM   1736  O   HIS A 113      -3.887  -6.864 -10.007  1.00  1.16           O  
ATOM   1737  CB  HIS A 113      -1.147  -7.652 -11.675  1.00  1.16           C  
ATOM   1738  CG  HIS A 113      -0.718  -8.080 -13.041  1.00  1.16           C  
ATOM   1739  ND1 HIS A 113      -1.607  -8.532 -13.990  1.00  1.16           N  
ATOM   1740  CD2 HIS A 113       0.509  -8.150 -13.610  1.00  1.16           C  
ATOM   1741  CE1 HIS A 113      -0.953  -8.838 -15.092  1.00  1.16           C  
ATOM   1742  NE2 HIS A 113       0.335  -8.615 -14.893  1.00  1.16           N  
ATOM   1743  H   HIS A 113      -0.532  -5.221 -12.202  1.00  1.16           H  
ATOM   1744  HA  HIS A 113      -2.971  -6.788 -12.340  1.00  1.16           H  
ATOM   1745 1HB  HIS A 113      -0.266  -7.305 -11.149  1.00  1.16           H  
ATOM   1746 2HB  HIS A 113      -1.528  -8.515 -11.140  1.00  1.16           H  
ATOM   1747  HD1 HIS A 113      -2.597  -8.612 -13.882  1.00  1.16           H  
ATOM   1748  HD2 HIS A 113       1.506  -7.914 -13.244  1.00  1.16           H  
ATOM   1749  HE1 HIS A 113      -1.485  -9.215 -15.965  1.00  1.16           H  
ATOM   1750  N   VAL A 114      -2.062  -5.710  -9.362  1.00  1.15           N  
ATOM   1751  CA  VAL A 114      -2.536  -5.552  -7.993  1.00  1.15           C  
ATOM   1752  C   VAL A 114      -3.882  -4.845  -8.023  1.00  1.15           C  
ATOM   1753  O   VAL A 114      -4.811  -5.227  -7.304  1.00  1.15           O  
ATOM   1754  CB  VAL A 114      -1.528  -4.765  -7.119  1.00  1.15           C  
ATOM   1755  CG1 VAL A 114      -2.163  -4.434  -5.779  1.00  1.15           C  
ATOM   1756  CG2 VAL A 114      -0.266  -5.610  -6.872  1.00  1.15           C  
ATOM   1757  H   VAL A 114      -1.156  -5.322  -9.618  1.00  1.15           H  
ATOM   1758  HA  VAL A 114      -2.664  -6.543  -7.555  1.00  1.15           H  
ATOM   1759  HB  VAL A 114      -1.264  -3.833  -7.628  1.00  1.15           H  
ATOM   1760 1HG1 VAL A 114      -1.454  -3.877  -5.169  1.00  1.15           H  
ATOM   1761 2HG1 VAL A 114      -3.057  -3.832  -5.940  1.00  1.15           H  
ATOM   1762 3HG1 VAL A 114      -2.433  -5.359  -5.268  1.00  1.15           H  
ATOM   1763 1HG2 VAL A 114       0.437  -5.054  -6.253  1.00  1.15           H  
ATOM   1764 2HG2 VAL A 114      -0.554  -6.497  -6.374  1.00  1.15           H  
ATOM   1765 3HG2 VAL A 114       0.207  -5.878  -7.792  1.00  1.15           H  
ATOM   1766  N   GLY A 115      -4.008  -3.845  -8.899  1.00  1.11           N  
ATOM   1767  CA  GLY A 115      -5.242  -3.090  -9.078  1.00  1.11           C  
ATOM   1768  C   GLY A 115      -6.465  -3.946  -9.467  1.00  1.11           C  
ATOM   1769  O   GLY A 115      -7.602  -3.493  -9.309  1.00  1.11           O  
ATOM   1770  H   GLY A 115      -3.198  -3.563  -9.457  1.00  1.11           H  
ATOM   1771 1HA  GLY A 115      -5.459  -2.545  -8.161  1.00  1.11           H  
ATOM   1772 2HA  GLY A 115      -5.075  -2.342  -9.853  1.00  1.11           H  
ATOM   1773  N   PHE A 116      -6.251  -5.166  -9.985  1.00  1.06           N  
ATOM   1774  CA  PHE A 116      -7.352  -6.053 -10.349  1.00  1.06           C  
ATOM   1775  C   PHE A 116      -7.525  -7.185  -9.342  1.00  1.06           C  
ATOM   1776  O   PHE A 116      -8.326  -8.097  -9.559  1.00  1.06           O  
ATOM   1777  CB  PHE A 116      -7.137  -6.683 -11.728  1.00  1.06           C  
ATOM   1778  CG  PHE A 116      -7.154  -5.722 -12.867  1.00  1.06           C  
ATOM   1779  CD1 PHE A 116      -5.988  -5.368 -13.489  1.00  1.06           C  
ATOM   1780  CD2 PHE A 116      -8.343  -5.162 -13.312  1.00  1.06           C  
ATOM   1781  CE1 PHE A 116      -5.980  -4.474 -14.538  1.00  1.06           C  
ATOM   1782  CE2 PHE A 116      -8.349  -4.265 -14.365  1.00  1.06           C  
ATOM   1783  CZ  PHE A 116      -7.161  -3.919 -14.978  1.00  1.06           C  
ATOM   1784  H   PHE A 116      -5.302  -5.516 -10.094  1.00  1.06           H  
ATOM   1785  HA  PHE A 116      -8.273  -5.472 -10.370  1.00  1.06           H  
ATOM   1786 1HB  PHE A 116      -6.166  -7.185 -11.731  1.00  1.06           H  
ATOM   1787 2HB  PHE A 116      -7.898  -7.442 -11.907  1.00  1.06           H  
ATOM   1788  HD1 PHE A 116      -5.060  -5.808 -13.140  1.00  1.06           H  
ATOM   1789  HD2 PHE A 116      -9.278  -5.438 -12.822  1.00  1.06           H  
ATOM   1790  HE1 PHE A 116      -5.035  -4.207 -15.013  1.00  1.06           H  
ATOM   1791  HE2 PHE A 116      -9.287  -3.829 -14.707  1.00  1.06           H  
ATOM   1792  HZ  PHE A 116      -7.157  -3.211 -15.805  1.00  1.06           H  
ATOM   1793  N   GLY A 117      -6.763  -7.153  -8.251  1.00  1.00           N  
ATOM   1794  CA  GLY A 117      -6.818  -8.221  -7.266  1.00  1.00           C  
ATOM   1795  C   GLY A 117      -5.988  -9.436  -7.683  1.00  1.00           C  
ATOM   1796  O   GLY A 117      -6.113 -10.510  -7.091  1.00  1.00           O  
ATOM   1797  H   GLY A 117      -6.125  -6.375  -8.084  1.00  1.00           H  
ATOM   1798 1HA  GLY A 117      -6.451  -7.840  -6.312  1.00  1.00           H  
ATOM   1799 2HA  GLY A 117      -7.854  -8.520  -7.114  1.00  1.00           H  
ATOM   1800  N   VAL A 118      -5.144  -9.279  -8.703  1.00  0.95           N  
ATOM   1801  CA  VAL A 118      -4.353 -10.392  -9.191  1.00  0.95           C  
ATOM   1802  C   VAL A 118      -2.963 -10.365  -8.597  1.00  0.95           C  
ATOM   1803  O   VAL A 118      -2.177  -9.456  -8.856  1.00  0.95           O  
ATOM   1804  CB  VAL A 118      -4.245 -10.336 -10.721  1.00  0.95           C  
ATOM   1805  CG1 VAL A 118      -3.384 -11.472 -11.220  1.00  0.95           C  
ATOM   1806  CG2 VAL A 118      -5.616 -10.416 -11.313  1.00  0.95           C  
ATOM   1807  H   VAL A 118      -5.023  -8.370  -9.141  1.00  0.95           H  
ATOM   1808  HA  VAL A 118      -4.845 -11.323  -8.910  1.00  0.95           H  
ATOM   1809  HB  VAL A 118      -3.779  -9.399 -11.010  1.00  0.95           H  
ATOM   1810 1HG1 VAL A 118      -3.302 -11.426 -12.304  1.00  0.95           H  
ATOM   1811 2HG1 VAL A 118      -2.387 -11.402 -10.775  1.00  0.95           H  
ATOM   1812 3HG1 VAL A 118      -3.845 -12.404 -10.930  1.00  0.95           H  
ATOM   1813 1HG2 VAL A 118      -5.561 -10.367 -12.399  1.00  0.95           H  
ATOM   1814 2HG2 VAL A 118      -6.048 -11.356 -11.016  1.00  0.95           H  
ATOM   1815 3HG2 VAL A 118      -6.231  -9.595 -10.945  1.00  0.95           H  
ATOM   1816  N   GLY A 119      -2.668 -11.378  -7.802  1.00  0.90           N  
ATOM   1817  CA  GLY A 119      -1.390 -11.461  -7.130  1.00  0.90           C  
ATOM   1818  C   GLY A 119      -0.531 -12.604  -7.628  1.00  0.90           C  
ATOM   1819  O   GLY A 119      -0.803 -13.234  -8.668  1.00  0.90           O  
ATOM   1820  H   GLY A 119      -3.368 -12.087  -7.636  1.00  0.90           H  
ATOM   1821 1HA  GLY A 119      -0.848 -10.524  -7.251  1.00  0.90           H  
ATOM   1822 2HA  GLY A 119      -1.556 -11.579  -6.058  1.00  0.90           H  
ATOM   1823  N   SER A 120       0.459 -12.920  -6.813  1.00  0.87           N  
ATOM   1824  CA  SER A 120       1.427 -13.949  -7.106  1.00  0.87           C  
ATOM   1825  C   SER A 120       0.842 -15.328  -7.312  1.00  0.87           C  
ATOM   1826  O   SER A 120       1.381 -16.096  -8.095  1.00  0.87           O  
ATOM   1827  CB  SER A 120       2.383 -14.015  -5.961  1.00  0.87           C  
ATOM   1828  OG  SER A 120       1.730 -14.413  -4.778  1.00  0.87           O  
ATOM   1829  H   SER A 120       0.577 -12.342  -5.974  1.00  0.87           H  
ATOM   1830  HA  SER A 120       1.962 -13.659  -8.011  1.00  0.87           H  
ATOM   1831 1HB  SER A 120       3.160 -14.712  -6.191  1.00  0.87           H  
ATOM   1832 2HB  SER A 120       2.830 -13.032  -5.825  1.00  0.87           H  
ATOM   1833  HG  SER A 120       1.212 -13.637  -4.483  1.00  0.87           H  
ATOM   1834  N   ALA A 121      -0.284 -15.631  -6.672  1.00  0.85           N  
ATOM   1835  CA  ALA A 121      -0.887 -16.953  -6.819  1.00  0.85           C  
ATOM   1836  C   ALA A 121      -1.267 -17.229  -8.262  1.00  0.85           C  
ATOM   1837  O   ALA A 121      -1.189 -18.365  -8.741  1.00  0.85           O  
ATOM   1838  CB  ALA A 121      -2.122 -17.078  -5.946  1.00  0.85           C  
ATOM   1839  H   ALA A 121      -0.690 -14.947  -6.050  1.00  0.85           H  
ATOM   1840  HA  ALA A 121      -0.149 -17.696  -6.512  1.00  0.85           H  
ATOM   1841 1HB  ALA A 121      -2.542 -18.078  -6.056  1.00  0.85           H  
ATOM   1842 2HB  ALA A 121      -1.850 -16.908  -4.906  1.00  0.85           H  
ATOM   1843 3HB  ALA A 121      -2.860 -16.340  -6.256  1.00  0.85           H  
ATOM   1844  N   GLN A 122      -1.704 -16.192  -8.974  1.00  0.83           N  
ATOM   1845  CA  GLN A 122      -2.157 -16.437 -10.320  1.00  0.83           C  
ATOM   1846  C   GLN A 122      -0.939 -16.560 -11.196  1.00  0.83           C  
ATOM   1847  O   GLN A 122      -0.907 -17.365 -12.124  1.00  0.83           O  
ATOM   1848  CB  GLN A 122      -3.094 -15.334 -10.789  1.00  0.83           C  
ATOM   1849  CG  GLN A 122      -4.367 -15.236  -9.958  1.00  0.83           C  
ATOM   1850  CD  GLN A 122      -5.129 -16.549  -9.906  1.00  0.83           C  
ATOM   1851  OE1 GLN A 122      -5.324 -17.208 -10.927  1.00  0.83           O  
ATOM   1852  NE2 GLN A 122      -5.563 -16.936  -8.707  1.00  0.83           N  
ATOM   1853  H   GLN A 122      -1.683 -15.245  -8.603  1.00  0.83           H  
ATOM   1854  HA  GLN A 122      -2.694 -17.384 -10.348  1.00  0.83           H  
ATOM   1855 1HB  GLN A 122      -2.565 -14.382 -10.730  1.00  0.83           H  
ATOM   1856 2HB  GLN A 122      -3.365 -15.497 -11.830  1.00  0.83           H  
ATOM   1857 1HG  GLN A 122      -4.104 -14.949  -8.940  1.00  0.83           H  
ATOM   1858 2HG  GLN A 122      -5.015 -14.482 -10.401  1.00  0.83           H  
ATOM   1859 1HE2 GLN A 122      -6.071 -17.793  -8.609  1.00  0.83           H  
ATOM   1860 2HE2 GLN A 122      -5.384 -16.372  -7.902  1.00  0.83           H  
ATOM   1861  N   PHE A 123       0.099 -15.812 -10.863  1.00  0.83           N  
ATOM   1862  CA  PHE A 123       1.318 -15.909 -11.642  1.00  0.83           C  
ATOM   1863  C   PHE A 123       2.087 -17.201 -11.402  1.00  0.83           C  
ATOM   1864  O   PHE A 123       2.730 -17.711 -12.321  1.00  0.83           O  
ATOM   1865  CB  PHE A 123       2.119 -14.645 -11.500  1.00  0.83           C  
ATOM   1866  CG  PHE A 123       1.549 -13.703 -12.443  1.00  0.83           C  
ATOM   1867  CD1 PHE A 123       0.514 -12.854 -12.111  1.00  0.83           C  
ATOM   1868  CD2 PHE A 123       2.047 -13.696 -13.731  1.00  0.83           C  
ATOM   1869  CE1 PHE A 123      -0.003 -12.008 -13.060  1.00  0.83           C  
ATOM   1870  CE2 PHE A 123       1.538 -12.863 -14.674  1.00  0.83           C  
ATOM   1871  CZ  PHE A 123       0.513 -12.019 -14.343  1.00  0.83           C  
ATOM   1872  H   PHE A 123       0.019 -15.152 -10.084  1.00  0.83           H  
ATOM   1873  HA  PHE A 123       1.019 -15.920 -12.688  1.00  0.83           H  
ATOM   1874 1HB  PHE A 123       2.050 -14.245 -10.489  1.00  0.83           H  
ATOM   1875 2HB  PHE A 123       3.158 -14.813 -11.755  1.00  0.83           H  
ATOM   1876  HD1 PHE A 123       0.106 -12.864 -11.095  1.00  0.83           H  
ATOM   1877  HD2 PHE A 123       2.861 -14.378 -13.989  1.00  0.83           H  
ATOM   1878  HE1 PHE A 123      -0.818 -11.335 -12.806  1.00  0.83           H  
ATOM   1879  HE2 PHE A 123       1.939 -12.869 -15.687  1.00  0.83           H  
ATOM   1880  HZ  PHE A 123       0.108 -11.361 -15.098  1.00  0.83           H  
ATOM   1881  N   GLU A 124       2.002 -17.770 -10.200  1.00  0.82           N  
ATOM   1882  CA  GLU A 124       2.628 -19.071  -9.992  1.00  0.82           C  
ATOM   1883  C   GLU A 124       1.911 -20.097 -10.889  1.00  0.82           C  
ATOM   1884  O   GLU A 124       2.554 -20.961 -11.505  1.00  0.82           O  
ATOM   1885  CB  GLU A 124       2.626 -19.484  -8.506  1.00  0.82           C  
ATOM   1886  CG  GLU A 124       3.621 -18.675  -7.610  1.00  0.82           C  
ATOM   1887  CD  GLU A 124       3.629 -19.056  -6.116  1.00  0.82           C  
ATOM   1888  OE1 GLU A 124       2.708 -19.692  -5.667  1.00  0.82           O  
ATOM   1889  OE2 GLU A 124       4.603 -18.722  -5.441  1.00  0.82           O  
ATOM   1890  H   GLU A 124       1.513 -17.300  -9.443  1.00  0.82           H  
ATOM   1891  HA  GLU A 124       3.665 -19.014 -10.312  1.00  0.82           H  
ATOM   1892 1HB  GLU A 124       1.621 -19.344  -8.098  1.00  0.82           H  
ATOM   1893 2HB  GLU A 124       2.874 -20.540  -8.422  1.00  0.82           H  
ATOM   1894 1HG  GLU A 124       4.617 -18.837  -7.993  1.00  0.82           H  
ATOM   1895 2HG  GLU A 124       3.400 -17.614  -7.709  1.00  0.82           H  
ATOM   1896  N   ASN A 125       0.576 -19.969 -11.019  1.00  0.80           N  
ATOM   1897  CA  ASN A 125      -0.179 -20.863 -11.898  1.00  0.80           C  
ATOM   1898  C   ASN A 125       0.228 -20.660 -13.368  1.00  0.80           C  
ATOM   1899  O   ASN A 125       0.468 -21.632 -14.099  1.00  0.80           O  
ATOM   1900  CB  ASN A 125      -1.669 -20.646 -11.721  1.00  0.80           C  
ATOM   1901  CG  ASN A 125      -2.201 -21.204 -10.427  1.00  0.80           C  
ATOM   1902  OD1 ASN A 125      -1.575 -22.058  -9.781  1.00  0.80           O  
ATOM   1903  ND2 ASN A 125      -3.362 -20.743 -10.037  1.00  0.80           N  
ATOM   1904  H   ASN A 125       0.073 -19.264 -10.471  1.00  0.80           H  
ATOM   1905  HA  ASN A 125       0.057 -21.893 -11.632  1.00  0.80           H  
ATOM   1906 1HB  ASN A 125      -1.879 -19.586 -11.735  1.00  0.80           H  
ATOM   1907 2HB  ASN A 125      -2.198 -21.078 -12.551  1.00  0.80           H  
ATOM   1908 1HD2 ASN A 125      -3.771 -21.075  -9.189  1.00  0.80           H  
ATOM   1909 2HD2 ASN A 125      -3.836 -20.058 -10.591  1.00  0.80           H  
ATOM   1910  N   VAL A 126       0.417 -19.396 -13.777  1.00  0.78           N  
ATOM   1911  CA  VAL A 126       0.835 -19.122 -15.150  1.00  0.78           C  
ATOM   1912  C   VAL A 126       2.190 -19.735 -15.404  1.00  0.78           C  
ATOM   1913  O   VAL A 126       2.377 -20.406 -16.418  1.00  0.78           O  
ATOM   1914  CB  VAL A 126       0.938 -17.613 -15.444  1.00  0.78           C  
ATOM   1915  CG1 VAL A 126       1.574 -17.390 -16.792  1.00  0.78           C  
ATOM   1916  CG2 VAL A 126      -0.425 -16.984 -15.426  1.00  0.78           C  
ATOM   1917  H   VAL A 126       0.203 -18.628 -13.141  1.00  0.78           H  
ATOM   1918  HA  VAL A 126       0.115 -19.566 -15.828  1.00  0.78           H  
ATOM   1919  HB  VAL A 126       1.573 -17.149 -14.692  1.00  0.78           H  
ATOM   1920 1HG1 VAL A 126       1.654 -16.323 -16.984  1.00  0.78           H  
ATOM   1921 2HG1 VAL A 126       2.567 -17.841 -16.813  1.00  0.78           H  
ATOM   1922 3HG1 VAL A 126       0.956 -17.842 -17.535  1.00  0.78           H  
ATOM   1923 1HG2 VAL A 126      -0.337 -15.917 -15.625  1.00  0.78           H  
ATOM   1924 2HG2 VAL A 126      -1.031 -17.449 -16.184  1.00  0.78           H  
ATOM   1925 3HG2 VAL A 126      -0.882 -17.130 -14.468  1.00  0.78           H  
ATOM   1926  N   ARG A 127       3.122 -19.535 -14.470  1.00  0.76           N  
ATOM   1927  CA  ARG A 127       4.464 -20.086 -14.565  1.00  0.76           C  
ATOM   1928  C   ARG A 127       4.445 -21.591 -14.764  1.00  0.76           C  
ATOM   1929  O   ARG A 127       5.207 -22.121 -15.566  1.00  0.76           O  
ATOM   1930  CB  ARG A 127       5.269 -19.778 -13.315  1.00  0.76           C  
ATOM   1931  CG  ARG A 127       6.690 -20.343 -13.318  1.00  0.76           C  
ATOM   1932  CD  ARG A 127       7.407 -20.064 -12.040  1.00  0.76           C  
ATOM   1933  NE  ARG A 127       6.731 -20.688 -10.899  1.00  0.76           N  
ATOM   1934  CZ  ARG A 127       7.042 -20.479  -9.603  1.00  0.76           C  
ATOM   1935  NH1 ARG A 127       8.035 -19.682  -9.286  1.00  0.76           N  
ATOM   1936  NH2 ARG A 127       6.347 -21.077  -8.649  1.00  0.76           N  
ATOM   1937  H   ARG A 127       2.890 -18.963 -13.659  1.00  0.76           H  
ATOM   1938  HA  ARG A 127       4.960 -19.625 -15.419  1.00  0.76           H  
ATOM   1939 1HB  ARG A 127       5.331 -18.701 -13.190  1.00  0.76           H  
ATOM   1940 2HB  ARG A 127       4.759 -20.174 -12.445  1.00  0.76           H  
ATOM   1941 1HG  ARG A 127       6.641 -21.423 -13.452  1.00  0.76           H  
ATOM   1942 2HG  ARG A 127       7.257 -19.901 -14.138  1.00  0.76           H  
ATOM   1943 1HD  ARG A 127       8.421 -20.463 -12.099  1.00  0.76           H  
ATOM   1944 2HD  ARG A 127       7.452 -18.995 -11.874  1.00  0.76           H  
ATOM   1945  HE  ARG A 127       5.952 -21.307 -11.100  1.00  0.76           H  
ATOM   1946 1HH1 ARG A 127       8.568 -19.231 -10.015  1.00  0.76           H  
ATOM   1947 2HH1 ARG A 127       8.266 -19.525  -8.314  1.00  0.76           H  
ATOM   1948 1HH2 ARG A 127       5.579 -21.689  -8.888  1.00  0.76           H  
ATOM   1949 2HH2 ARG A 127       6.576 -20.916  -7.677  1.00  0.76           H  
ATOM   1950  N   SER A 128       3.586 -22.293 -14.022  1.00  0.75           N  
ATOM   1951  CA  SER A 128       3.500 -23.745 -14.131  1.00  0.75           C  
ATOM   1952  C   SER A 128       3.043 -24.202 -15.520  1.00  0.75           C  
ATOM   1953  O   SER A 128       3.558 -25.181 -16.064  1.00  0.75           O  
ATOM   1954  CB  SER A 128       2.536 -24.283 -13.089  1.00  0.75           C  
ATOM   1955  OG  SER A 128       3.020 -24.063 -11.787  1.00  0.75           O  
ATOM   1956  H   SER A 128       2.992 -21.807 -13.347  1.00  0.75           H  
ATOM   1957  HA  SER A 128       4.491 -24.158 -13.942  1.00  0.75           H  
ATOM   1958 1HB  SER A 128       1.568 -23.796 -13.205  1.00  0.75           H  
ATOM   1959 2HB  SER A 128       2.386 -25.347 -13.252  1.00  0.75           H  
ATOM   1960  HG  SER A 128       2.991 -23.095 -11.655  1.00  0.75           H  
ATOM   1961  N   MET A 129       2.079 -23.482 -16.092  1.00  0.74           N  
ATOM   1962  CA  MET A 129       1.505 -23.809 -17.397  1.00  0.74           C  
ATOM   1963  C   MET A 129       2.317 -23.288 -18.579  1.00  0.74           C  
ATOM   1964  O   MET A 129       2.308 -23.869 -19.672  1.00  0.74           O  
ATOM   1965  CB  MET A 129       0.120 -23.182 -17.448  1.00  0.74           C  
ATOM   1966  CG  MET A 129      -0.865 -23.792 -16.475  1.00  0.74           C  
ATOM   1967  SD  MET A 129      -1.265 -25.469 -16.840  1.00  0.74           S  
ATOM   1968  CE  MET A 129      -2.304 -25.155 -18.273  1.00  0.74           C  
ATOM   1969  H   MET A 129       1.695 -22.690 -15.569  1.00  0.74           H  
ATOM   1970  HA  MET A 129       1.436 -24.893 -17.481  1.00  0.74           H  
ATOM   1971 1HB  MET A 129       0.211 -22.121 -17.206  1.00  0.74           H  
ATOM   1972 2HB  MET A 129      -0.288 -23.256 -18.455  1.00  0.74           H  
ATOM   1973 1HG  MET A 129      -0.407 -23.758 -15.488  1.00  0.74           H  
ATOM   1974 2HG  MET A 129      -1.781 -23.226 -16.437  1.00  0.74           H  
ATOM   1975 1HE  MET A 129      -2.679 -26.099 -18.667  1.00  0.74           H  
ATOM   1976 2HE  MET A 129      -3.147 -24.526 -17.980  1.00  0.74           H  
ATOM   1977 3HE  MET A 129      -1.724 -24.644 -19.041  1.00  0.74           H  
ATOM   1978  N   PHE A 130       3.024 -22.193 -18.352  1.00  0.72           N  
ATOM   1979  CA  PHE A 130       3.743 -21.491 -19.389  1.00  0.72           C  
ATOM   1980  C   PHE A 130       4.754 -22.323 -20.204  1.00  0.72           C  
ATOM   1981  O   PHE A 130       4.585 -22.393 -21.418  1.00  0.72           O  
ATOM   1982  CB  PHE A 130       4.381 -20.237 -18.814  1.00  0.72           C  
ATOM   1983  CG  PHE A 130       5.047 -19.471 -19.789  1.00  0.72           C  
ATOM   1984  CD1 PHE A 130       4.315 -18.579 -20.542  1.00  0.72           C  
ATOM   1985  CD2 PHE A 130       6.368 -19.621 -20.023  1.00  0.72           C  
ATOM   1986  CE1 PHE A 130       4.915 -17.836 -21.493  1.00  0.72           C  
ATOM   1987  CE2 PHE A 130       6.954 -18.896 -20.972  1.00  0.72           C  
ATOM   1988  CZ  PHE A 130       6.249 -17.989 -21.709  1.00  0.72           C  
ATOM   1989  H   PHE A 130       3.001 -21.777 -17.426  1.00  0.72           H  
ATOM   1990  HA  PHE A 130       3.006 -21.136 -20.102  1.00  0.72           H  
ATOM   1991 1HB  PHE A 130       3.599 -19.611 -18.403  1.00  0.72           H  
ATOM   1992 2HB  PHE A 130       5.053 -20.449 -18.003  1.00  0.72           H  
ATOM   1993  HD1 PHE A 130       3.248 -18.474 -20.357  1.00  0.72           H  
ATOM   1994  HD2 PHE A 130       6.947 -20.336 -19.443  1.00  0.72           H  
ATOM   1995  HE1 PHE A 130       4.334 -17.139 -22.076  1.00  0.72           H  
ATOM   1996  HE2 PHE A 130       7.971 -19.037 -21.153  1.00  0.72           H  
ATOM   1997  HZ  PHE A 130       6.756 -17.411 -22.468  1.00  0.72           H  
ATOM   1998  N   PRO A 131       5.816 -22.964 -19.641  1.00  0.70           N  
ATOM   1999  CA  PRO A 131       6.801 -23.693 -20.428  1.00  0.70           C  
ATOM   2000  C   PRO A 131       6.169 -24.891 -21.127  1.00  0.70           C  
ATOM   2001  O   PRO A 131       6.644 -25.338 -22.171  1.00  0.70           O  
ATOM   2002  CB  PRO A 131       7.827 -24.129 -19.375  1.00  0.70           C  
ATOM   2003  CG  PRO A 131       7.050 -24.152 -18.074  1.00  0.70           C  
ATOM   2004  CD  PRO A 131       6.027 -23.052 -18.194  1.00  0.70           C  
ATOM   2005  HA  PRO A 131       7.257 -23.008 -21.158  1.00  0.70           H  
ATOM   2006 1HB  PRO A 131       8.246 -25.118 -19.640  1.00  0.70           H  
ATOM   2007 2HB  PRO A 131       8.678 -23.427 -19.359  1.00  0.70           H  
ATOM   2008 1HG  PRO A 131       6.583 -25.136 -17.922  1.00  0.70           H  
ATOM   2009 2HG  PRO A 131       7.729 -23.994 -17.225  1.00  0.70           H  
ATOM   2010 1HD  PRO A 131       5.140 -23.390 -17.672  1.00  0.70           H  
ATOM   2011 2HD  PRO A 131       6.437 -22.132 -17.783  1.00  0.70           H  
ATOM   2012  N   GLY A 132       5.057 -25.385 -20.570  1.00  0.68           N  
ATOM   2013  CA  GLY A 132       4.320 -26.485 -21.167  1.00  0.68           C  
ATOM   2014  C   GLY A 132       3.778 -25.991 -22.489  1.00  0.68           C  
ATOM   2015  O   GLY A 132       3.973 -26.595 -23.550  1.00  0.68           O  
ATOM   2016  H   GLY A 132       4.704 -24.987 -19.709  1.00  0.68           H  
ATOM   2017 1HA  GLY A 132       4.975 -27.342 -21.317  1.00  0.68           H  
ATOM   2018 2HA  GLY A 132       3.505 -26.784 -20.509  1.00  0.68           H  
ATOM   2019  N   PHE A 133       3.084 -24.861 -22.400  1.00  0.66           N  
ATOM   2020  CA  PHE A 133       2.491 -24.219 -23.548  1.00  0.66           C  
ATOM   2021  C   PHE A 133       3.527 -23.852 -24.597  1.00  0.66           C  
ATOM   2022  O   PHE A 133       3.355 -24.154 -25.783  1.00  0.66           O  
ATOM   2023  CB  PHE A 133       1.755 -22.968 -23.133  1.00  0.66           C  
ATOM   2024  CG  PHE A 133       1.219 -22.287 -24.305  1.00  0.66           C  
ATOM   2025  CD1 PHE A 133       0.057 -22.752 -24.888  1.00  0.66           C  
ATOM   2026  CD2 PHE A 133       1.874 -21.199 -24.860  1.00  0.66           C  
ATOM   2027  CE1 PHE A 133      -0.442 -22.155 -25.997  1.00  0.66           C  
ATOM   2028  CE2 PHE A 133       1.372 -20.604 -25.973  1.00  0.66           C  
ATOM   2029  CZ  PHE A 133       0.211 -21.095 -26.537  1.00  0.66           C  
ATOM   2030  H   PHE A 133       2.960 -24.431 -21.482  1.00  0.66           H  
ATOM   2031  HA  PHE A 133       1.776 -24.907 -23.994  1.00  0.66           H  
ATOM   2032 1HB  PHE A 133       0.938 -23.227 -22.464  1.00  0.66           H  
ATOM   2033 2HB  PHE A 133       2.417 -22.288 -22.608  1.00  0.66           H  
ATOM   2034  HD1 PHE A 133      -0.455 -23.610 -24.452  1.00  0.66           H  
ATOM   2035  HD2 PHE A 133       2.796 -20.834 -24.401  1.00  0.66           H  
ATOM   2036  HE1 PHE A 133      -1.357 -22.525 -26.456  1.00  0.66           H  
ATOM   2037  HE2 PHE A 133       1.880 -19.758 -26.413  1.00  0.66           H  
ATOM   2038  HZ  PHE A 133      -0.193 -20.650 -27.407  1.00  0.66           H  
ATOM   2039  N   VAL A 134       4.606 -23.205 -24.174  1.00  0.64           N  
ATOM   2040  CA  VAL A 134       5.607 -22.781 -25.133  1.00  0.64           C  
ATOM   2041  C   VAL A 134       6.181 -23.993 -25.851  1.00  0.64           C  
ATOM   2042  O   VAL A 134       6.272 -23.988 -27.083  1.00  0.64           O  
ATOM   2043  CB  VAL A 134       6.720 -21.991 -24.416  1.00  0.64           C  
ATOM   2044  CG1 VAL A 134       7.898 -21.721 -25.341  1.00  0.64           C  
ATOM   2045  CG2 VAL A 134       6.154 -20.675 -23.920  1.00  0.64           C  
ATOM   2046  H   VAL A 134       4.707 -22.987 -23.182  1.00  0.64           H  
ATOM   2047  HA  VAL A 134       5.132 -22.131 -25.865  1.00  0.64           H  
ATOM   2048  HB  VAL A 134       7.087 -22.576 -23.574  1.00  0.64           H  
ATOM   2049 1HG1 VAL A 134       8.651 -21.170 -24.787  1.00  0.64           H  
ATOM   2050 2HG1 VAL A 134       8.318 -22.669 -25.686  1.00  0.64           H  
ATOM   2051 3HG1 VAL A 134       7.586 -21.138 -26.198  1.00  0.64           H  
ATOM   2052 1HG2 VAL A 134       6.945 -20.143 -23.418  1.00  0.64           H  
ATOM   2053 2HG2 VAL A 134       5.792 -20.086 -24.742  1.00  0.64           H  
ATOM   2054 3HG2 VAL A 134       5.335 -20.863 -23.230  1.00  0.64           H  
ATOM   2055  N   ALA A 135       6.514 -25.048 -25.097  1.00  0.63           N  
ATOM   2056  CA  ALA A 135       7.028 -26.283 -25.670  1.00  0.63           C  
ATOM   2057  C   ALA A 135       6.029 -26.926 -26.628  1.00  0.63           C  
ATOM   2058  O   ALA A 135       6.413 -27.525 -27.633  1.00  0.63           O  
ATOM   2059  CB  ALA A 135       7.383 -27.263 -24.575  1.00  0.63           C  
ATOM   2060  H   ALA A 135       6.421 -25.007 -24.082  1.00  0.63           H  
ATOM   2061  HA  ALA A 135       7.919 -26.035 -26.228  1.00  0.63           H  
ATOM   2062 1HB  ALA A 135       7.795 -28.167 -25.015  1.00  0.63           H  
ATOM   2063 2HB  ALA A 135       8.118 -26.809 -23.909  1.00  0.63           H  
ATOM   2064 3HB  ALA A 135       6.482 -27.506 -24.009  1.00  0.63           H  
ATOM   2065  N   SER A 136       4.735 -26.814 -26.310  1.00  0.62           N  
ATOM   2066  CA  SER A 136       3.687 -27.371 -27.150  1.00  0.62           C  
ATOM   2067  C   SER A 136       3.688 -26.674 -28.513  1.00  0.62           C  
ATOM   2068  O   SER A 136       3.508 -27.323 -29.545  1.00  0.62           O  
ATOM   2069  CB  SER A 136       2.335 -27.232 -26.470  1.00  0.62           C  
ATOM   2070  OG  SER A 136       2.290 -27.993 -25.283  1.00  0.62           O  
ATOM   2071  H   SER A 136       4.469 -26.351 -25.444  1.00  0.62           H  
ATOM   2072  HA  SER A 136       3.893 -28.429 -27.304  1.00  0.62           H  
ATOM   2073 1HB  SER A 136       2.135 -26.196 -26.249  1.00  0.62           H  
ATOM   2074 2HB  SER A 136       1.558 -27.572 -27.150  1.00  0.62           H  
ATOM   2075  HG  SER A 136       2.979 -27.604 -24.688  1.00  0.62           H  
ATOM   2076  N   VAL A 137       3.911 -25.352 -28.520  1.00  0.61           N  
ATOM   2077  CA  VAL A 137       3.980 -24.604 -29.777  1.00  0.61           C  
ATOM   2078  C   VAL A 137       5.195 -25.056 -30.593  1.00  0.61           C  
ATOM   2079  O   VAL A 137       5.103 -25.270 -31.807  1.00  0.61           O  
ATOM   2080  CB  VAL A 137       4.094 -23.085 -29.527  1.00  0.61           C  
ATOM   2081  CG1 VAL A 137       4.357 -22.368 -30.843  1.00  0.61           C  
ATOM   2082  CG2 VAL A 137       2.812 -22.552 -28.863  1.00  0.61           C  
ATOM   2083  H   VAL A 137       4.019 -24.868 -27.625  1.00  0.61           H  
ATOM   2084  HA  VAL A 137       3.075 -24.801 -30.350  1.00  0.61           H  
ATOM   2085  HB  VAL A 137       4.943 -22.897 -28.878  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 137       4.462 -21.319 -30.665  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 137       5.275 -22.749 -31.284  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 137       3.528 -22.537 -31.526  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 137       2.908 -21.484 -28.684  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 137       1.961 -22.732 -29.514  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 137       2.654 -23.062 -27.915  1.00  0.61           H  
ATOM   2092  N   ALA A 138       6.342 -25.172 -29.923  1.00  0.61           N  
ATOM   2093  CA  ALA A 138       7.574 -25.637 -30.556  1.00  0.61           C  
ATOM   2094  C   ALA A 138       8.562 -26.100 -29.502  1.00  0.61           C  
ATOM   2095  O   ALA A 138       8.621 -25.531 -28.419  1.00  0.61           O  
ATOM   2096  CB  ALA A 138       8.200 -24.539 -31.387  1.00  0.61           C  
ATOM   2097  H   ALA A 138       6.344 -24.948 -28.925  1.00  0.61           H  
ATOM   2098  HA  ALA A 138       7.331 -26.487 -31.192  1.00  0.61           H  
ATOM   2099 1HB  ALA A 138       9.112 -24.910 -31.854  1.00  0.61           H  
ATOM   2100 2HB  ALA A 138       7.503 -24.212 -32.158  1.00  0.61           H  
ATOM   2101 3HB  ALA A 138       8.440 -23.707 -30.734  1.00  0.61           H  
ATOM   2102  N   ALA A 139       9.417 -27.062 -29.831  1.00  0.61           N  
ATOM   2103  CA  ALA A 139      10.403 -27.467 -28.842  1.00  0.61           C  
ATOM   2104  C   ALA A 139      11.301 -26.275 -28.485  1.00  0.61           C  
ATOM   2105  O   ALA A 139      11.732 -25.553 -29.386  1.00  0.61           O  
ATOM   2106  CB  ALA A 139      11.255 -28.608 -29.364  1.00  0.61           C  
ATOM   2107  H   ALA A 139       9.365 -27.516 -30.731  1.00  0.61           H  
ATOM   2108  HA  ALA A 139       9.858 -27.812 -27.973  1.00  0.61           H  
ATOM   2109 1HB  ALA A 139      11.972 -28.906 -28.598  1.00  0.61           H  
ATOM   2110 2HB  ALA A 139      10.615 -29.453 -29.613  1.00  0.61           H  
ATOM   2111 3HB  ALA A 139      11.793 -28.283 -30.253  1.00  0.61           H  
ATOM   2112  N   PRO A 140      11.603 -26.047 -27.196  1.00  0.61           N  
ATOM   2113  CA  PRO A 140      12.466 -25.002 -26.697  1.00  0.61           C  
ATOM   2114  C   PRO A 140      13.932 -25.415 -26.830  1.00  0.61           C  
ATOM   2115  O   PRO A 140      14.211 -26.605 -26.977  1.00  0.61           O  
ATOM   2116  CB  PRO A 140      12.053 -24.930 -25.231  1.00  0.61           C  
ATOM   2117  CG  PRO A 140      11.693 -26.350 -24.881  1.00  0.61           C  
ATOM   2118  CD  PRO A 140      11.052 -26.912 -26.131  1.00  0.61           C  
ATOM   2119  HA  PRO A 140      12.226 -24.071 -27.223  1.00  0.61           H  
ATOM   2120 1HB  PRO A 140      12.892 -24.566 -24.637  1.00  0.61           H  
ATOM   2121 2HB  PRO A 140      11.224 -24.215 -25.098  1.00  0.61           H  
ATOM   2122 1HG  PRO A 140      12.602 -26.895 -24.579  1.00  0.61           H  
ATOM   2123 2HG  PRO A 140      11.016 -26.357 -24.008  1.00  0.61           H  
ATOM   2124 1HD  PRO A 140      11.365 -27.957 -26.269  1.00  0.61           H  
ATOM   2125 2HD  PRO A 140       9.979 -26.800 -26.056  1.00  0.61           H  
ATOM   2126  N   PRO A 141      14.881 -24.472 -26.802  1.00  0.61           N  
ATOM   2127  CA  PRO A 141      16.285 -24.712 -26.538  1.00  0.61           C  
ATOM   2128  C   PRO A 141      16.354 -25.358 -25.154  1.00  0.61           C  
ATOM   2129  O   PRO A 141      15.581 -24.994 -24.264  1.00  0.61           O  
ATOM   2130  CB  PRO A 141      16.891 -23.314 -26.600  1.00  0.61           C  
ATOM   2131  CG  PRO A 141      15.932 -22.515 -27.464  1.00  0.61           C  
ATOM   2132  CD  PRO A 141      14.559 -23.092 -27.154  1.00  0.61           C  
ATOM   2133  HA  PRO A 141      16.699 -25.379 -27.313  1.00  0.61           H  
ATOM   2134 1HB  PRO A 141      16.952 -22.911 -25.587  1.00  0.61           H  
ATOM   2135 2HB  PRO A 141      17.913 -23.355 -26.999  1.00  0.61           H  
ATOM   2136 1HG  PRO A 141      15.999 -21.438 -27.213  1.00  0.61           H  
ATOM   2137 2HG  PRO A 141      16.204 -22.608 -28.526  1.00  0.61           H  
ATOM   2138 1HD  PRO A 141      14.092 -22.592 -26.313  1.00  0.61           H  
ATOM   2139 2HD  PRO A 141      13.948 -23.047 -28.068  1.00  0.61           H  
ATOM   2140  N   ALA A 142      17.306 -26.253 -24.932  1.00  0.62           N  
ATOM   2141  CA  ALA A 142      17.379 -26.992 -23.664  1.00  0.62           C  
ATOM   2142  C   ALA A 142      17.481 -26.133 -22.394  1.00  0.62           C  
ATOM   2143  O   ALA A 142      16.918 -26.495 -21.362  1.00  0.62           O  
ATOM   2144  CB  ALA A 142      18.578 -27.927 -23.703  1.00  0.62           C  
ATOM   2145  H   ALA A 142      17.950 -26.486 -25.675  1.00  0.62           H  
ATOM   2146  HA  ALA A 142      16.469 -27.587 -23.586  1.00  0.62           H  
ATOM   2147 1HB  ALA A 142      18.602 -28.520 -22.789  1.00  0.62           H  
ATOM   2148 2HB  ALA A 142      18.495 -28.588 -24.564  1.00  0.62           H  
ATOM   2149 3HB  ALA A 142      19.493 -27.343 -23.779  1.00  0.62           H  
ATOM   2150  N   GLY A 143      18.184 -25.005 -22.443  1.00  0.63           N  
ATOM   2151  CA  GLY A 143      18.341 -24.189 -21.234  1.00  0.63           C  
ATOM   2152  C   GLY A 143      17.227 -23.154 -21.039  1.00  0.63           C  
ATOM   2153  O   GLY A 143      17.238 -22.384 -20.067  1.00  0.63           O  
ATOM   2154  H   GLY A 143      18.618 -24.720 -23.308  1.00  0.63           H  
ATOM   2155 1HA  GLY A 143      18.375 -24.847 -20.366  1.00  0.63           H  
ATOM   2156 2HA  GLY A 143      19.305 -23.685 -21.273  1.00  0.63           H  
ATOM   2157  N   ALA A 144      16.270 -23.123 -21.963  1.00  0.64           N  
ATOM   2158  CA  ALA A 144      15.206 -22.138 -21.903  1.00  0.64           C  
ATOM   2159  C   ALA A 144      14.350 -22.259 -20.658  1.00  0.64           C  
ATOM   2160  O   ALA A 144      13.914 -21.241 -20.131  1.00  0.64           O  
ATOM   2161  CB  ALA A 144      14.323 -22.261 -23.105  1.00  0.64           C  
ATOM   2162  H   ALA A 144      16.263 -23.798 -22.728  1.00  0.64           H  
ATOM   2163  HA  ALA A 144      15.666 -21.151 -21.902  1.00  0.64           H  
ATOM   2164 1HB  ALA A 144      13.552 -21.496 -23.067  1.00  0.64           H  
ATOM   2165 2HB  ALA A 144      14.920 -22.137 -24.007  1.00  0.64           H  
ATOM   2166 3HB  ALA A 144      13.866 -23.240 -23.101  1.00  0.64           H  
ATOM   2167  N   ASP A 145      14.083 -23.473 -20.172  1.00  0.65           N  
ATOM   2168  CA  ASP A 145      13.209 -23.582 -19.008  1.00  0.65           C  
ATOM   2169  C   ASP A 145      13.811 -22.868 -17.808  1.00  0.65           C  
ATOM   2170  O   ASP A 145      13.098 -22.232 -17.026  1.00  0.65           O  
ATOM   2171  CB  ASP A 145      12.914 -25.044 -18.663  1.00  0.65           C  
ATOM   2172  CG  ASP A 145      11.969 -25.713 -19.659  1.00  0.65           C  
ATOM   2173  OD1 ASP A 145      11.361 -25.017 -20.440  1.00  0.65           O  
ATOM   2174  OD2 ASP A 145      11.862 -26.914 -19.626  1.00  0.65           O  
ATOM   2175  H   ASP A 145      14.470 -24.298 -20.612  1.00  0.65           H  
ATOM   2176  HA  ASP A 145      12.261 -23.100 -19.245  1.00  0.65           H  
ATOM   2177 1HB  ASP A 145      13.849 -25.606 -18.637  1.00  0.65           H  
ATOM   2178 2HB  ASP A 145      12.471 -25.100 -17.669  1.00  0.65           H  
ATOM   2179  N   ALA A 146      15.131 -22.962 -17.644  1.00  0.66           N  
ATOM   2180  CA  ALA A 146      15.758 -22.278 -16.525  1.00  0.66           C  
ATOM   2181  C   ALA A 146      15.605 -20.773 -16.703  1.00  0.66           C  
ATOM   2182  O   ALA A 146      15.277 -20.043 -15.762  1.00  0.66           O  
ATOM   2183  CB  ALA A 146      17.218 -22.660 -16.426  1.00  0.66           C  
ATOM   2184  H   ALA A 146      15.692 -23.480 -18.309  1.00  0.66           H  
ATOM   2185  HA  ALA A 146      15.246 -22.569 -15.609  1.00  0.66           H  
ATOM   2186 1HB  ALA A 146      17.673 -22.147 -15.580  1.00  0.66           H  
ATOM   2187 2HB  ALA A 146      17.304 -23.736 -16.289  1.00  0.66           H  
ATOM   2188 3HB  ALA A 146      17.730 -22.367 -17.346  1.00  0.66           H  
ATOM   2189  N   ALA A 147      15.799 -20.312 -17.942  1.00  0.67           N  
ATOM   2190  CA  ALA A 147      15.679 -18.891 -18.234  1.00  0.67           C  
ATOM   2191  C   ALA A 147      14.270 -18.386 -17.968  1.00  0.67           C  
ATOM   2192  O   ALA A 147      14.080 -17.307 -17.395  1.00  0.67           O  
ATOM   2193  CB  ALA A 147      16.037 -18.634 -19.671  1.00  0.67           C  
ATOM   2194  H   ALA A 147      16.067 -20.960 -18.686  1.00  0.67           H  
ATOM   2195  HA  ALA A 147      16.368 -18.351 -17.585  1.00  0.67           H  
ATOM   2196 1HB  ALA A 147      15.968 -17.569 -19.863  1.00  0.67           H  
ATOM   2197 2HB  ALA A 147      17.055 -18.975 -19.863  1.00  0.67           H  
ATOM   2198 3HB  ALA A 147      15.351 -19.162 -20.325  1.00  0.67           H  
ATOM   2199  N   TRP A 148      13.277 -19.202 -18.332  1.00  0.67           N  
ATOM   2200  CA  TRP A 148      11.890 -18.831 -18.130  1.00  0.67           C  
ATOM   2201  C   TRP A 148      11.539 -18.839 -16.666  1.00  0.67           C  
ATOM   2202  O   TRP A 148      10.795 -17.980 -16.194  1.00  0.67           O  
ATOM   2203  CB  TRP A 148      10.932 -19.780 -18.828  1.00  0.67           C  
ATOM   2204  CG  TRP A 148      10.852 -19.630 -20.282  1.00  0.67           C  
ATOM   2205  CD1 TRP A 148      11.160 -20.548 -21.235  1.00  0.67           C  
ATOM   2206  CD2 TRP A 148      10.418 -18.464 -20.975  1.00  0.67           C  
ATOM   2207  NE1 TRP A 148      10.908 -20.038 -22.472  1.00  0.67           N  
ATOM   2208  CE2 TRP A 148      10.448 -18.769 -22.336  1.00  0.67           C  
ATOM   2209  CE3 TRP A 148       9.979 -17.205 -20.558  1.00  0.67           C  
ATOM   2210  CZ2 TRP A 148      10.048 -17.874 -23.280  1.00  0.67           C  
ATOM   2211  CZ3 TRP A 148       9.572 -16.310 -21.512  1.00  0.67           C  
ATOM   2212  CH2 TRP A 148       9.602 -16.644 -22.838  1.00  0.67           C  
ATOM   2213  H   TRP A 148      13.499 -20.079 -18.799  1.00  0.67           H  
ATOM   2214  HA  TRP A 148      11.741 -17.828 -18.523  1.00  0.67           H  
ATOM   2215 1HB  TRP A 148      11.239 -20.807 -18.616  1.00  0.67           H  
ATOM   2216 2HB  TRP A 148       9.932 -19.651 -18.416  1.00  0.67           H  
ATOM   2217  HD1 TRP A 148      11.526 -21.555 -21.040  1.00  0.67           H  
ATOM   2218  HE1 TRP A 148      11.031 -20.521 -23.354  1.00  0.67           H  
ATOM   2219  HE3 TRP A 148       9.944 -16.949 -19.499  1.00  0.67           H  
ATOM   2220  HZ2 TRP A 148      10.062 -18.112 -24.339  1.00  0.67           H  
ATOM   2221  HZ3 TRP A 148       9.214 -15.334 -21.185  1.00  0.67           H  
ATOM   2222  HH2 TRP A 148       9.260 -15.926 -23.562  1.00  0.67           H  
ATOM   2223  N   THR A 149      12.105 -19.786 -15.924  1.00  0.68           N  
ATOM   2224  CA  THR A 149      11.831 -19.870 -14.509  1.00  0.68           C  
ATOM   2225  C   THR A 149      12.301 -18.584 -13.856  1.00  0.68           C  
ATOM   2226  O   THR A 149      11.583 -18.005 -13.039  1.00  0.68           O  
ATOM   2227  CB  THR A 149      12.524 -21.084 -13.871  1.00  0.68           C  
ATOM   2228  OG1 THR A 149      12.036 -22.291 -14.484  1.00  0.68           O  
ATOM   2229  CG2 THR A 149      12.238 -21.117 -12.379  1.00  0.68           C  
ATOM   2230  H   THR A 149      12.703 -20.491 -16.355  1.00  0.68           H  
ATOM   2231  HA  THR A 149      10.756 -19.962 -14.361  1.00  0.68           H  
ATOM   2232  HB  THR A 149      13.599 -21.015 -14.033  1.00  0.68           H  
ATOM   2233  HG1 THR A 149      12.287 -22.284 -15.440  1.00  0.68           H  
ATOM   2234 1HG2 THR A 149      12.734 -21.978 -11.934  1.00  0.68           H  
ATOM   2235 2HG2 THR A 149      12.615 -20.201 -11.920  1.00  0.68           H  
ATOM   2236 3HG2 THR A 149      11.165 -21.190 -12.216  1.00  0.68           H  
ATOM   2237  N   LYS A 150      13.499 -18.120 -14.230  1.00  0.68           N  
ATOM   2238  CA  LYS A 150      14.020 -16.885 -13.668  1.00  0.68           C  
ATOM   2239  C   LYS A 150      13.181 -15.669 -14.078  1.00  0.68           C  
ATOM   2240  O   LYS A 150      12.844 -14.844 -13.224  1.00  0.68           O  
ATOM   2241  CB  LYS A 150      15.484 -16.704 -14.075  1.00  0.68           C  
ATOM   2242  CG  LYS A 150      16.442 -17.673 -13.381  1.00  0.68           C  
ATOM   2243  CD  LYS A 150      17.892 -17.479 -13.830  1.00  0.68           C  
ATOM   2244  CE  LYS A 150      18.827 -18.412 -13.050  1.00  0.68           C  
ATOM   2245  NZ  LYS A 150      20.247 -18.296 -13.488  1.00  0.68           N  
ATOM   2246  H   LYS A 150      14.057 -18.655 -14.899  1.00  0.68           H  
ATOM   2247  HA  LYS A 150      13.980 -16.963 -12.582  1.00  0.68           H  
ATOM   2248 1HB  LYS A 150      15.572 -16.873 -15.151  1.00  0.68           H  
ATOM   2249 2HB  LYS A 150      15.805 -15.683 -13.871  1.00  0.68           H  
ATOM   2250 1HG  LYS A 150      16.380 -17.536 -12.302  1.00  0.68           H  
ATOM   2251 2HG  LYS A 150      16.139 -18.695 -13.619  1.00  0.68           H  
ATOM   2252 1HD  LYS A 150      17.983 -17.705 -14.899  1.00  0.68           H  
ATOM   2253 2HD  LYS A 150      18.205 -16.445 -13.666  1.00  0.68           H  
ATOM   2254 1HE  LYS A 150      18.766 -18.156 -11.994  1.00  0.68           H  
ATOM   2255 2HE  LYS A 150      18.500 -19.443 -13.185  1.00  0.68           H  
ATOM   2256 1HZ  LYS A 150      20.825 -18.915 -12.952  1.00  0.68           H  
ATOM   2257 2HZ  LYS A 150      20.323 -18.549 -14.483  1.00  0.68           H  
ATOM   2258 3HZ  LYS A 150      20.575 -17.338 -13.370  1.00  0.68           H  
ATOM   2259  N   LEU A 151      12.758 -15.593 -15.344  1.00  0.69           N  
ATOM   2260  CA  LEU A 151      11.927 -14.467 -15.769  1.00  0.69           C  
ATOM   2261  C   LEU A 151      10.591 -14.435 -15.020  1.00  0.69           C  
ATOM   2262  O   LEU A 151      10.182 -13.389 -14.496  1.00  0.69           O  
ATOM   2263  CB  LEU A 151      11.715 -14.548 -17.292  1.00  0.69           C  
ATOM   2264  CG  LEU A 151      12.928 -14.167 -18.147  1.00  0.69           C  
ATOM   2265  CD1 LEU A 151      12.670 -14.521 -19.579  1.00  0.69           C  
ATOM   2266  CD2 LEU A 151      13.158 -12.664 -18.033  1.00  0.69           C  
ATOM   2267  H   LEU A 151      13.053 -16.296 -16.024  1.00  0.69           H  
ATOM   2268  HA  LEU A 151      12.463 -13.546 -15.547  1.00  0.69           H  
ATOM   2269 1HB  LEU A 151      11.483 -15.584 -17.528  1.00  0.69           H  
ATOM   2270 2HB  LEU A 151      10.875 -13.956 -17.593  1.00  0.69           H  
ATOM   2271  HG  LEU A 151      13.812 -14.711 -17.802  1.00  0.69           H  
ATOM   2272 1HD1 LEU A 151      13.534 -14.236 -20.177  1.00  0.69           H  
ATOM   2273 2HD1 LEU A 151      12.502 -15.596 -19.657  1.00  0.69           H  
ATOM   2274 3HD1 LEU A 151      11.794 -13.986 -19.926  1.00  0.69           H  
ATOM   2275 1HD2 LEU A 151      14.002 -12.388 -18.632  1.00  0.69           H  
ATOM   2276 2HD2 LEU A 151      12.282 -12.134 -18.393  1.00  0.69           H  
ATOM   2277 3HD2 LEU A 151      13.345 -12.396 -16.994  1.00  0.69           H  
ATOM   2278  N   PHE A 152       9.950 -15.584 -14.878  1.00  0.70           N  
ATOM   2279  CA  PHE A 152       8.706 -15.620 -14.135  1.00  0.70           C  
ATOM   2280  C   PHE A 152       8.951 -15.445 -12.651  1.00  0.70           C  
ATOM   2281  O   PHE A 152       8.111 -14.886 -11.948  1.00  0.70           O  
ATOM   2282  CB  PHE A 152       7.906 -16.865 -14.473  1.00  0.70           C  
ATOM   2283  CG  PHE A 152       7.108 -16.681 -15.736  1.00  0.70           C  
ATOM   2284  CD1 PHE A 152       7.633 -16.945 -16.988  1.00  0.70           C  
ATOM   2285  CD2 PHE A 152       5.793 -16.222 -15.651  1.00  0.70           C  
ATOM   2286  CE1 PHE A 152       6.871 -16.740 -18.116  1.00  0.70           C  
ATOM   2287  CE2 PHE A 152       5.035 -16.028 -16.782  1.00  0.70           C  
ATOM   2288  CZ  PHE A 152       5.575 -16.286 -18.015  1.00  0.70           C  
ATOM   2289  H   PHE A 152      10.314 -16.437 -15.304  1.00  0.70           H  
ATOM   2290  HA  PHE A 152       8.103 -14.777 -14.462  1.00  0.70           H  
ATOM   2291 1HB  PHE A 152       8.585 -17.711 -14.606  1.00  0.70           H  
ATOM   2292 2HB  PHE A 152       7.224 -17.098 -13.660  1.00  0.70           H  
ATOM   2293  HD1 PHE A 152       8.656 -17.302 -17.078  1.00  0.70           H  
ATOM   2294  HD2 PHE A 152       5.366 -16.011 -14.668  1.00  0.70           H  
ATOM   2295  HE1 PHE A 152       7.297 -16.937 -19.089  1.00  0.70           H  
ATOM   2296  HE2 PHE A 152       4.013 -15.667 -16.698  1.00  0.70           H  
ATOM   2297  HZ  PHE A 152       4.982 -16.131 -18.913  1.00  0.70           H  
ATOM   2298  N   GLY A 153      10.121 -15.866 -12.164  1.00  0.72           N  
ATOM   2299  CA  GLY A 153      10.463 -15.680 -10.765  1.00  0.72           C  
ATOM   2300  C   GLY A 153      10.449 -14.193 -10.433  1.00  0.72           C  
ATOM   2301  O   GLY A 153      10.003 -13.800  -9.354  1.00  0.72           O  
ATOM   2302  H   GLY A 153      10.786 -16.354 -12.759  1.00  0.72           H  
ATOM   2303 1HA  GLY A 153       9.755 -16.216 -10.134  1.00  0.72           H  
ATOM   2304 2HA  GLY A 153      11.456 -16.094 -10.582  1.00  0.72           H  
ATOM   2305  N   LEU A 154      10.882 -13.362 -11.388  1.00  0.73           N  
ATOM   2306  CA  LEU A 154      10.886 -11.917 -11.200  1.00  0.73           C  
ATOM   2307  C   LEU A 154       9.487 -11.313 -11.291  1.00  0.73           C  
ATOM   2308  O   LEU A 154       9.154 -10.402 -10.530  1.00  0.73           O  
ATOM   2309  CB  LEU A 154      11.796 -11.258 -12.230  1.00  0.73           C  
ATOM   2310  CG  LEU A 154      13.209 -10.953 -11.787  1.00  0.73           C  
ATOM   2311  CD1 LEU A 154      13.161  -9.922 -10.657  1.00  0.73           C  
ATOM   2312  CD2 LEU A 154      13.911 -12.204 -11.361  1.00  0.73           C  
ATOM   2313  H   LEU A 154      11.271 -13.767 -12.242  1.00  0.73           H  
ATOM   2314  HA  LEU A 154      11.285 -11.707 -10.211  1.00  0.73           H  
ATOM   2315 1HB  LEU A 154      11.865 -11.924 -13.093  1.00  0.73           H  
ATOM   2316 2HB  LEU A 154      11.334 -10.344 -12.553  1.00  0.73           H  
ATOM   2317  HG  LEU A 154      13.734 -10.538 -12.593  1.00  0.73           H  
ATOM   2318 1HD1 LEU A 154      14.166  -9.674 -10.359  1.00  0.73           H  
ATOM   2319 2HD1 LEU A 154      12.666  -9.023 -11.000  1.00  0.73           H  
ATOM   2320 3HD1 LEU A 154      12.618 -10.329  -9.804  1.00  0.73           H  
ATOM   2321 1HD2 LEU A 154      14.927 -11.963 -11.069  1.00  0.73           H  
ATOM   2322 2HD2 LEU A 154      13.383 -12.655 -10.521  1.00  0.73           H  
ATOM   2323 3HD2 LEU A 154      13.936 -12.901 -12.189  1.00  0.73           H  
ATOM   2324  N   ILE A 155       8.634 -11.853 -12.159  1.00  0.75           N  
ATOM   2325  CA  ILE A 155       7.268 -11.330 -12.233  1.00  0.75           C  
ATOM   2326  C   ILE A 155       6.556 -11.621 -10.911  1.00  0.75           C  
ATOM   2327  O   ILE A 155       5.925 -10.741 -10.309  1.00  0.75           O  
ATOM   2328  CB  ILE A 155       6.478 -11.969 -13.388  1.00  0.75           C  
ATOM   2329  CG1 ILE A 155       7.061 -11.529 -14.736  1.00  0.75           C  
ATOM   2330  CG2 ILE A 155       4.994 -11.592 -13.279  1.00  0.75           C  
ATOM   2331  CD1 ILE A 155       6.529 -12.316 -15.934  1.00  0.75           C  
ATOM   2332  H   ILE A 155       8.957 -12.587 -12.792  1.00  0.75           H  
ATOM   2333  HA  ILE A 155       7.293 -10.264 -12.378  1.00  0.75           H  
ATOM   2334  HB  ILE A 155       6.573 -13.053 -13.333  1.00  0.75           H  
ATOM   2335 1HG1 ILE A 155       6.848 -10.473 -14.890  1.00  0.75           H  
ATOM   2336 2HG1 ILE A 155       8.137 -11.663 -14.692  1.00  0.75           H  
ATOM   2337 1HG2 ILE A 155       4.448 -12.059 -14.090  1.00  0.75           H  
ATOM   2338 2HG2 ILE A 155       4.595 -11.943 -12.325  1.00  0.75           H  
ATOM   2339 3HG2 ILE A 155       4.881 -10.511 -13.341  1.00  0.75           H  
ATOM   2340 1HD1 ILE A 155       6.997 -11.953 -16.847  1.00  0.75           H  
ATOM   2341 2HD1 ILE A 155       6.759 -13.368 -15.811  1.00  0.75           H  
ATOM   2342 3HD1 ILE A 155       5.452 -12.188 -16.007  1.00  0.75           H  
ATOM   2343  N   ILE A 156       6.702 -12.853 -10.449  1.00  0.77           N  
ATOM   2344  CA  ILE A 156       6.093 -13.310  -9.216  1.00  0.77           C  
ATOM   2345  C   ILE A 156       6.646 -12.546  -8.023  1.00  0.77           C  
ATOM   2346  O   ILE A 156       5.884 -12.094  -7.162  1.00  0.77           O  
ATOM   2347  CB  ILE A 156       6.319 -14.816  -9.073  1.00  0.77           C  
ATOM   2348  CG1 ILE A 156       5.517 -15.529 -10.172  1.00  0.77           C  
ATOM   2349  CG2 ILE A 156       5.874 -15.282  -7.730  1.00  0.77           C  
ATOM   2350  CD1 ILE A 156       5.873 -16.958 -10.371  1.00  0.77           C  
ATOM   2351  H   ILE A 156       7.253 -13.519 -10.992  1.00  0.77           H  
ATOM   2352  HA  ILE A 156       5.021 -13.129  -9.273  1.00  0.77           H  
ATOM   2353  HB  ILE A 156       7.378 -15.042  -9.220  1.00  0.77           H  
ATOM   2354 1HG1 ILE A 156       4.466 -15.486  -9.903  1.00  0.77           H  
ATOM   2355 2HG1 ILE A 156       5.663 -15.003 -11.116  1.00  0.77           H  
ATOM   2356 1HG2 ILE A 156       6.029 -16.358  -7.646  1.00  0.77           H  
ATOM   2357 2HG2 ILE A 156       6.448 -14.767  -6.963  1.00  0.77           H  
ATOM   2358 3HG2 ILE A 156       4.825 -15.060  -7.620  1.00  0.77           H  
ATOM   2359 1HD1 ILE A 156       5.250 -17.375 -11.157  1.00  0.77           H  
ATOM   2360 2HD1 ILE A 156       6.920 -17.021 -10.658  1.00  0.77           H  
ATOM   2361 3HD1 ILE A 156       5.714 -17.499  -9.455  1.00  0.77           H  
ATOM   2362  N   ASP A 157       7.971 -12.374  -7.961  1.00  0.79           N  
ATOM   2363  CA  ASP A 157       8.561 -11.633  -6.862  1.00  0.79           C  
ATOM   2364  C   ASP A 157       8.044 -10.210  -6.832  1.00  0.79           C  
ATOM   2365  O   ASP A 157       7.740  -9.695  -5.761  1.00  0.79           O  
ATOM   2366  CB  ASP A 157      10.081 -11.568  -6.974  1.00  0.79           C  
ATOM   2367  CG  ASP A 157      10.744 -10.937  -5.752  1.00  0.79           C  
ATOM   2368  OD1 ASP A 157      10.795 -11.571  -4.711  1.00  0.79           O  
ATOM   2369  OD2 ASP A 157      11.188  -9.819  -5.848  1.00  0.79           O  
ATOM   2370  H   ASP A 157       8.586 -12.777  -8.666  1.00  0.79           H  
ATOM   2371  HA  ASP A 157       8.291 -12.123  -5.928  1.00  0.79           H  
ATOM   2372 1HB  ASP A 157      10.478 -12.573  -7.112  1.00  0.79           H  
ATOM   2373 2HB  ASP A 157      10.352 -10.991  -7.862  1.00  0.79           H  
ATOM   2374  N   ALA A 158       7.918  -9.563  -7.998  1.00  0.83           N  
ATOM   2375  CA  ALA A 158       7.442  -8.188  -8.024  1.00  0.83           C  
ATOM   2376  C   ALA A 158       6.053  -8.089  -7.411  1.00  0.83           C  
ATOM   2377  O   ALA A 158       5.754  -7.160  -6.656  1.00  0.83           O  
ATOM   2378  CB  ALA A 158       7.405  -7.694  -9.453  1.00  0.83           C  
ATOM   2379  H   ALA A 158       8.192 -10.010  -8.873  1.00  0.83           H  
ATOM   2380  HA  ALA A 158       8.131  -7.578  -7.441  1.00  0.83           H  
ATOM   2381 1HB  ALA A 158       7.076  -6.657  -9.483  1.00  0.83           H  
ATOM   2382 2HB  ALA A 158       8.392  -7.782  -9.879  1.00  0.83           H  
ATOM   2383 3HB  ALA A 158       6.717  -8.309 -10.029  1.00  0.83           H  
ATOM   2384  N   LEU A 159       5.207  -9.070  -7.716  1.00  0.89           N  
ATOM   2385  CA  LEU A 159       3.859  -9.095  -7.175  1.00  0.89           C  
ATOM   2386  C   LEU A 159       3.837  -9.345  -5.670  1.00  0.89           C  
ATOM   2387  O   LEU A 159       3.131  -8.641  -4.936  1.00  0.89           O  
ATOM   2388  CB  LEU A 159       3.068 -10.162  -7.919  1.00  0.89           C  
ATOM   2389  CG  LEU A 159       2.756  -9.820  -9.356  1.00  0.89           C  
ATOM   2390  CD1 LEU A 159       2.249 -11.023 -10.073  1.00  0.89           C  
ATOM   2391  CD2 LEU A 159       1.691  -8.748  -9.374  1.00  0.89           C  
ATOM   2392  H   LEU A 159       5.503  -9.801  -8.368  1.00  0.89           H  
ATOM   2393  HA  LEU A 159       3.400  -8.127  -7.367  1.00  0.89           H  
ATOM   2394 1HB  LEU A 159       3.638 -11.089  -7.913  1.00  0.89           H  
ATOM   2395 2HB  LEU A 159       2.124 -10.331  -7.393  1.00  0.89           H  
ATOM   2396  HG  LEU A 159       3.661  -9.466  -9.856  1.00  0.89           H  
ATOM   2397 1HD1 LEU A 159       2.030 -10.741 -11.100  1.00  0.89           H  
ATOM   2398 2HD1 LEU A 159       3.011 -11.803 -10.061  1.00  0.89           H  
ATOM   2399 3HD1 LEU A 159       1.347 -11.384  -9.588  1.00  0.89           H  
ATOM   2400 1HD2 LEU A 159       1.471  -8.507 -10.402  1.00  0.89           H  
ATOM   2401 2HD2 LEU A 159       0.785  -9.118  -8.879  1.00  0.89           H  
ATOM   2402 3HD2 LEU A 159       2.047  -7.863  -8.851  1.00  0.89           H  
ATOM   2403  N   LYS A 160       4.686 -10.269  -5.186  1.00  0.97           N  
ATOM   2404  CA  LYS A 160       4.704 -10.544  -3.750  1.00  0.97           C  
ATOM   2405  C   LYS A 160       5.253  -9.348  -3.001  1.00  0.97           C  
ATOM   2406  O   LYS A 160       4.705  -8.914  -1.987  1.00  0.97           O  
ATOM   2407  CB  LYS A 160       5.580 -11.766  -3.418  1.00  0.97           C  
ATOM   2408  CG  LYS A 160       5.005 -13.094  -3.877  1.00  0.97           C  
ATOM   2409  CD  LYS A 160       5.874 -14.301  -3.515  1.00  0.97           C  
ATOM   2410  CE  LYS A 160       5.211 -15.593  -4.025  1.00  0.97           C  
ATOM   2411  NZ  LYS A 160       6.010 -16.816  -3.759  1.00  0.97           N  
ATOM   2412  H   LYS A 160       5.270 -10.810  -5.828  1.00  0.97           H  
ATOM   2413  HA  LYS A 160       3.681 -10.727  -3.415  1.00  0.97           H  
ATOM   2414 1HB  LYS A 160       6.556 -11.645  -3.898  1.00  0.97           H  
ATOM   2415 2HB  LYS A 160       5.746 -11.816  -2.344  1.00  0.97           H  
ATOM   2416 1HG  LYS A 160       4.002 -13.226  -3.466  1.00  0.97           H  
ATOM   2417 2HG  LYS A 160       4.939 -13.058  -4.956  1.00  0.97           H  
ATOM   2418 1HD  LYS A 160       6.857 -14.192  -3.979  1.00  0.97           H  
ATOM   2419 2HD  LYS A 160       5.998 -14.359  -2.435  1.00  0.97           H  
ATOM   2420 1HE  LYS A 160       4.232 -15.703  -3.561  1.00  0.97           H  
ATOM   2421 2HE  LYS A 160       5.078 -15.504  -5.084  1.00  0.97           H  
ATOM   2422 1HZ  LYS A 160       5.489 -17.616  -4.173  1.00  0.97           H  
ATOM   2423 2HZ  LYS A 160       6.909 -16.743  -4.205  1.00  0.97           H  
ATOM   2424 3HZ  LYS A 160       6.133 -16.952  -2.771  1.00  0.97           H  
ATOM   2425  N   ALA A 161       6.330  -8.790  -3.535  1.00  1.08           N  
ATOM   2426  CA  ALA A 161       7.026  -7.652  -2.973  1.00  1.08           C  
ATOM   2427  C   ALA A 161       6.113  -6.428  -2.906  1.00  1.08           C  
ATOM   2428  O   ALA A 161       6.189  -5.633  -1.968  1.00  1.08           O  
ATOM   2429  CB  ALA A 161       8.270  -7.402  -3.794  1.00  1.08           C  
ATOM   2430  H   ALA A 161       6.719  -9.192  -4.382  1.00  1.08           H  
ATOM   2431  HA  ALA A 161       7.321  -7.905  -1.956  1.00  1.08           H  
ATOM   2432 1HB  ALA A 161       8.845  -6.601  -3.384  1.00  1.08           H  
ATOM   2433 2HB  ALA A 161       8.885  -8.306  -3.800  1.00  1.08           H  
ATOM   2434 3HB  ALA A 161       7.968  -7.170  -4.810  1.00  1.08           H  
ATOM   2435  N   ALA A 162       5.205  -6.308  -3.882  1.00  1.23           N  
ATOM   2436  CA  ALA A 162       4.259  -5.206  -3.959  1.00  1.23           C  
ATOM   2437  C   ALA A 162       3.084  -5.368  -2.979  1.00  1.23           C  
ATOM   2438  O   ALA A 162       2.274  -4.442  -2.835  1.00  1.23           O  
ATOM   2439  CB  ALA A 162       3.711  -5.084  -5.376  1.00  1.23           C  
ATOM   2440  H   ALA A 162       5.208  -6.978  -4.651  1.00  1.23           H  
ATOM   2441  HA  ALA A 162       4.793  -4.296  -3.705  1.00  1.23           H  
ATOM   2442 1HB  ALA A 162       3.031  -4.244  -5.441  1.00  1.23           H  
ATOM   2443 2HB  ALA A 162       4.538  -4.938  -6.070  1.00  1.23           H  
ATOM   2444 3HB  ALA A 162       3.180  -6.002  -5.633  1.00  1.23           H  
ATOM   2445  N   GLY A 163       2.984  -6.522  -2.298  1.00  1.39           N  
ATOM   2446  CA  GLY A 163       1.896  -6.762  -1.356  1.00  1.39           C  
ATOM   2447  C   GLY A 163       0.745  -7.655  -1.851  1.00  1.39           C  
ATOM   2448  O   GLY A 163      -0.313  -7.678  -1.215  1.00  1.39           O  
ATOM   2449  H   GLY A 163       3.681  -7.257  -2.409  1.00  1.39           H  
ATOM   2450 1HA  GLY A 163       2.323  -7.216  -0.462  1.00  1.39           H  
ATOM   2451 2HA  GLY A 163       1.489  -5.804  -1.041  1.00  1.39           H  
ATOM   2452  N   ALA A 164       0.919  -8.365  -2.972  1.00  1.55           N  
ATOM   2453  CA  ALA A 164      -0.147  -9.234  -3.471  1.00  1.55           C  
ATOM   2454  C   ALA A 164       0.361 -10.626  -3.822  1.00  1.55           C  
ATOM   2455  O   ALA A 164       0.016 -11.602  -3.158  1.00  1.55           O  
ATOM   2456  OXT ALA A 164       0.658 -10.791  -4.996  1.00  1.55           O  
ATOM   2457  CB  ALA A 164      -0.785  -8.617  -4.699  1.00  1.55           C  
ATOM   2458  H   ALA A 164       1.798  -8.321  -3.488  1.00  1.55           H  
ATOM   2459  HA  ALA A 164      -0.897  -9.337  -2.688  1.00  1.55           H  
ATOM   2460 1HB  ALA A 164      -1.599  -9.245  -5.052  1.00  1.55           H  
ATOM   2461 2HB  ALA A 164      -1.176  -7.634  -4.438  1.00  1.55           H  
ATOM   2462 3HB  ALA A 164      -0.028  -8.525  -5.479  1.00  1.55           H  
TER    2463
ENDMDL

REMARK ID 695087 MODEL 2 1MBA_1_N1
PFRMAT TS
TARGET 1MBA_1_N1
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   ARG A   1       0.415  -0.431  -0.560  1.00  3.27           N  
ATOM      2  CA  ARG A   1       1.793  -0.115  -0.211  1.00  3.27           C  
ATOM      3  C   ARG A   1       2.014   1.393  -0.241  1.00  3.27           C  
ATOM      4  O   ARG A   1       1.689   2.060  -1.226  1.00  3.27           O  
ATOM      5  CB  ARG A   1       2.760  -0.799  -1.172  1.00  3.27           C  
ATOM      6  CG  ARG A   1       4.224  -0.667  -0.781  1.00  3.27           C  
ATOM      7  CD  ARG A   1       5.146  -1.439  -1.661  1.00  3.27           C  
ATOM      8  NE  ARG A   1       5.205  -0.884  -3.007  1.00  3.27           N  
ATOM      9  CZ  ARG A   1       5.975  -1.358  -4.005  1.00  3.27           C  
ATOM     10  NH1 ARG A   1       6.752  -2.387  -3.805  1.00  3.27           N  
ATOM     11  NH2 ARG A   1       5.947  -0.776  -5.185  1.00  3.27           N  
ATOM     12 1H   ARG A   1       0.403  -1.091  -1.325  1.00  3.27           H  
ATOM     13 2H   ARG A   1      -0.047  -0.833   0.243  1.00  3.27           H  
ATOM     14 3H   ARG A   1      -0.060   0.416  -0.833  1.00  3.27           H  
ATOM     15  HA  ARG A   1       1.994  -0.473   0.802  1.00  3.27           H  
ATOM     16 1HB  ARG A   1       2.528  -1.863  -1.234  1.00  3.27           H  
ATOM     17 2HB  ARG A   1       2.643  -0.378  -2.170  1.00  3.27           H  
ATOM     18 1HG  ARG A   1       4.518   0.383  -0.815  1.00  3.27           H  
ATOM     19 2HG  ARG A   1       4.341  -1.041   0.233  1.00  3.27           H  
ATOM     20 1HD  ARG A   1       6.149  -1.420  -1.235  1.00  3.27           H  
ATOM     21 2HD  ARG A   1       4.803  -2.468  -1.726  1.00  3.27           H  
ATOM     22  HE  ARG A   1       4.615  -0.084  -3.207  1.00  3.27           H  
ATOM     23 1HH1 ARG A   1       6.770  -2.828  -2.893  1.00  3.27           H  
ATOM     24 2HH1 ARG A   1       7.329  -2.739  -4.557  1.00  3.27           H  
ATOM     25 1HH2 ARG A   1       5.346   0.022  -5.339  1.00  3.27           H  
ATOM     26 2HH2 ARG A   1       6.525  -1.126  -5.933  1.00  3.27           H  
ATOM     27  N   SER A   2       2.548   1.930   0.849  1.00  3.16           N  
ATOM     28  CA  SER A   2       2.837   3.358   0.966  1.00  3.16           C  
ATOM     29  C   SER A   2       4.115   3.732   0.246  1.00  3.16           C  
ATOM     30  O   SER A   2       4.913   2.859  -0.092  1.00  3.16           O  
ATOM     31  CB  SER A   2       2.968   3.730   2.423  1.00  3.16           C  
ATOM     32  OG  SER A   2       4.080   3.070   2.994  1.00  3.16           O  
ATOM     33  H   SER A   2       2.799   1.328   1.641  1.00  3.16           H  
ATOM     34  HA  SER A   2       2.011   3.917   0.522  1.00  3.16           H  
ATOM     35 1HB  SER A   2       3.089   4.806   2.519  1.00  3.16           H  
ATOM     36 2HB  SER A   2       2.063   3.448   2.958  1.00  3.16           H  
ATOM     37  HG  SER A   2       3.809   2.109   3.037  1.00  3.16           H  
ATOM     38  N   ARG A   3       4.354   5.032   0.071  1.00  3.01           N  
ATOM     39  CA  ARG A   3       5.596   5.471  -0.557  1.00  3.01           C  
ATOM     40  C   ARG A   3       6.801   5.069   0.276  1.00  3.01           C  
ATOM     41  O   ARG A   3       7.818   4.634  -0.260  1.00  3.01           O  
ATOM     42  CB  ARG A   3       5.612   6.976  -0.749  1.00  3.01           C  
ATOM     43  CG  ARG A   3       6.886   7.527  -1.386  1.00  3.01           C  
ATOM     44  CD  ARG A   3       7.075   7.038  -2.782  1.00  3.01           C  
ATOM     45  NE  ARG A   3       8.233   7.653  -3.419  1.00  3.01           N  
ATOM     46  CZ  ARG A   3       8.714   7.318  -4.634  1.00  3.01           C  
ATOM     47  NH1 ARG A   3       8.138   6.368  -5.336  1.00  3.01           N  
ATOM     48  NH2 ARG A   3       9.768   7.949  -5.122  1.00  3.01           N  
ATOM     49  H   ARG A   3       3.667   5.714   0.360  1.00  3.01           H  
ATOM     50  HA  ARG A   3       5.672   4.996  -1.535  1.00  3.01           H  
ATOM     51 1HB  ARG A   3       4.773   7.274  -1.375  1.00  3.01           H  
ATOM     52 2HB  ARG A   3       5.493   7.467   0.218  1.00  3.01           H  
ATOM     53 1HG  ARG A   3       6.845   8.615  -1.404  1.00  3.01           H  
ATOM     54 2HG  ARG A   3       7.746   7.207  -0.794  1.00  3.01           H  
ATOM     55 1HD  ARG A   3       7.230   5.958  -2.767  1.00  3.01           H  
ATOM     56 2HD  ARG A   3       6.192   7.271  -3.375  1.00  3.01           H  
ATOM     57  HE  ARG A   3       8.706   8.391  -2.915  1.00  3.01           H  
ATOM     58 1HH1 ARG A   3       7.331   5.885  -4.968  1.00  3.01           H  
ATOM     59 2HH1 ARG A   3       8.502   6.123  -6.246  1.00  3.01           H  
ATOM     60 1HH2 ARG A   3      10.212   8.682  -4.585  1.00  3.01           H  
ATOM     61 2HH2 ARG A   3      10.128   7.701  -6.032  1.00  3.01           H  
ATOM     62  N   ASN A   4       6.699   5.191   1.596  1.00  2.83           N  
ATOM     63  CA  ASN A   4       7.839   4.825   2.419  1.00  2.83           C  
ATOM     64  C   ASN A   4       8.138   3.344   2.248  1.00  2.83           C  
ATOM     65  O   ASN A   4       9.300   2.949   2.106  1.00  2.83           O  
ATOM     66  CB  ASN A   4       7.571   5.143   3.870  1.00  2.83           C  
ATOM     67  CG  ASN A   4       7.599   6.617   4.151  1.00  2.83           C  
ATOM     68  OD1 ASN A   4       8.161   7.410   3.384  1.00  2.83           O  
ATOM     69  ND2 ASN A   4       6.994   7.005   5.243  1.00  2.83           N  
ATOM     70  H   ASN A   4       5.847   5.533   2.017  1.00  2.83           H  
ATOM     71  HA  ASN A   4       8.714   5.381   2.080  1.00  2.83           H  
ATOM     72 1HB  ASN A   4       6.592   4.747   4.151  1.00  2.83           H  
ATOM     73 2HB  ASN A   4       8.314   4.647   4.495  1.00  2.83           H  
ATOM     74 1HD2 ASN A   4       6.975   7.975   5.486  1.00  2.83           H  
ATOM     75 2HD2 ASN A   4       6.549   6.331   5.833  1.00  2.83           H  
ATOM     76  N   GLU A   5       7.087   2.518   2.207  1.00  2.63           N  
ATOM     77  CA  GLU A   5       7.326   1.099   2.019  1.00  2.63           C  
ATOM     78  C   GLU A   5       7.914   0.830   0.645  1.00  2.63           C  
ATOM     79  O   GLU A   5       8.826   0.019   0.517  1.00  2.63           O  
ATOM     80  CB  GLU A   5       6.033   0.317   2.205  1.00  2.63           C  
ATOM     81  CG  GLU A   5       5.537   0.237   3.641  1.00  2.63           C  
ATOM     82  CD  GLU A   5       4.120  -0.274   3.743  1.00  2.63           C  
ATOM     83  OE1 GLU A   5       3.263   0.263   3.047  1.00  2.63           O  
ATOM     84  OE2 GLU A   5       3.882  -1.188   4.496  1.00  2.63           O  
ATOM     85  H   GLU A   5       6.131   2.863   2.324  1.00  2.63           H  
ATOM     86  HA  GLU A   5       8.039   0.766   2.766  1.00  2.63           H  
ATOM     87 1HB  GLU A   5       5.251   0.787   1.618  1.00  2.63           H  
ATOM     88 2HB  GLU A   5       6.166  -0.698   1.833  1.00  2.63           H  
ATOM     89 1HG  GLU A   5       6.192  -0.432   4.198  1.00  2.63           H  
ATOM     90 2HG  GLU A   5       5.606   1.224   4.095  1.00  2.63           H  
ATOM     91  N   ALA A   6       7.429   1.530  -0.380  1.00  2.42           N  
ATOM     92  CA  ALA A   6       7.923   1.320  -1.731  1.00  2.42           C  
ATOM     93  C   ALA A   6       9.411   1.618  -1.816  1.00  2.42           C  
ATOM     94  O   ALA A   6      10.165   0.890  -2.467  1.00  2.42           O  
ATOM     95  CB  ALA A   6       7.154   2.193  -2.702  1.00  2.42           C  
ATOM     96  H   ALA A   6       6.669   2.192  -0.223  1.00  2.42           H  
ATOM     97  HA  ALA A   6       7.774   0.275  -1.987  1.00  2.42           H  
ATOM     98 1HB  ALA A   6       7.509   2.016  -3.714  1.00  2.42           H  
ATOM     99 2HB  ALA A   6       6.093   1.958  -2.636  1.00  2.42           H  
ATOM    100 3HB  ALA A   6       7.310   3.236  -2.440  1.00  2.42           H  
ATOM    101  N   LEU A   7       9.846   2.667  -1.123  1.00  2.22           N  
ATOM    102  CA  LEU A   7      11.251   3.030  -1.105  1.00  2.22           C  
ATOM    103  C   LEU A   7      12.071   1.973  -0.377  1.00  2.22           C  
ATOM    104  O   LEU A   7      13.177   1.626  -0.805  1.00  2.22           O  
ATOM    105  CB  LEU A   7      11.405   4.402  -0.469  1.00  2.22           C  
ATOM    106  CG  LEU A   7      10.827   5.541  -1.320  1.00  2.22           C  
ATOM    107  CD1 LEU A   7      10.833   6.826  -0.524  1.00  2.22           C  
ATOM    108  CD2 LEU A   7      11.649   5.667  -2.589  1.00  2.22           C  
ATOM    109  H   LEU A   7       9.172   3.245  -0.617  1.00  2.22           H  
ATOM    110  HA  LEU A   7      11.602   3.088  -2.133  1.00  2.22           H  
ATOM    111 1HB  LEU A   7      10.881   4.401   0.489  1.00  2.22           H  
ATOM    112 2HB  LEU A   7      12.460   4.599  -0.294  1.00  2.22           H  
ATOM    113  HG  LEU A   7       9.798   5.313  -1.584  1.00  2.22           H  
ATOM    114 1HD1 LEU A   7      10.415   7.628  -1.126  1.00  2.22           H  
ATOM    115 2HD1 LEU A   7      10.227   6.693   0.375  1.00  2.22           H  
ATOM    116 3HD1 LEU A   7      11.853   7.075  -0.242  1.00  2.22           H  
ATOM    117 1HD2 LEU A   7      11.248   6.462  -3.201  1.00  2.22           H  
ATOM    118 2HD2 LEU A   7      12.683   5.895  -2.331  1.00  2.22           H  
ATOM    119 3HD2 LEU A   7      11.611   4.727  -3.142  1.00  2.22           H  
ATOM    120  N   ARG A   8      11.519   1.410   0.701  1.00  2.02           N  
ATOM    121  CA  ARG A   8      12.227   0.355   1.413  1.00  2.02           C  
ATOM    122  C   ARG A   8      12.385  -0.859   0.501  1.00  2.02           C  
ATOM    123  O   ARG A   8      13.441  -1.500   0.483  1.00  2.02           O  
ATOM    124  CB  ARG A   8      11.483  -0.036   2.679  1.00  2.02           C  
ATOM    125  CG  ARG A   8      11.517   1.011   3.790  1.00  2.02           C  
ATOM    126  CD  ARG A   8      10.653   0.626   4.938  1.00  2.02           C  
ATOM    127  NE  ARG A   8      10.670   1.622   5.996  1.00  2.02           N  
ATOM    128  CZ  ARG A   8       9.796   1.662   7.020  1.00  2.02           C  
ATOM    129  NH1 ARG A   8       8.840   0.761   7.104  1.00  2.02           N  
ATOM    130  NH2 ARG A   8       9.897   2.605   7.941  1.00  2.02           N  
ATOM    131  H   ARG A   8      10.613   1.739   1.044  1.00  2.02           H  
ATOM    132  HA  ARG A   8      13.216   0.720   1.686  1.00  2.02           H  
ATOM    133 1HB  ARG A   8      10.442  -0.225   2.443  1.00  2.02           H  
ATOM    134 2HB  ARG A   8      11.899  -0.959   3.075  1.00  2.02           H  
ATOM    135 1HG  ARG A   8      12.538   1.117   4.151  1.00  2.02           H  
ATOM    136 2HG  ARG A   8      11.173   1.964   3.401  1.00  2.02           H  
ATOM    137 1HD  ARG A   8       9.627   0.516   4.594  1.00  2.02           H  
ATOM    138 2HD  ARG A   8      10.998  -0.319   5.353  1.00  2.02           H  
ATOM    139  HE  ARG A   8      11.392   2.330   5.963  1.00  2.02           H  
ATOM    140 1HH1 ARG A   8       8.760   0.042   6.397  1.00  2.02           H  
ATOM    141 2HH1 ARG A   8       8.184   0.790   7.870  1.00  2.02           H  
ATOM    142 1HH2 ARG A   8      10.632   3.296   7.877  1.00  2.02           H  
ATOM    143 2HH2 ARG A   8       9.242   2.633   8.708  1.00  2.02           H  
ATOM    144  N   VAL A   9      11.350  -1.141  -0.297  1.00  1.82           N  
ATOM    145  CA  VAL A   9      11.397  -2.254  -1.231  1.00  1.82           C  
ATOM    146  C   VAL A   9      12.429  -2.008  -2.307  1.00  1.82           C  
ATOM    147  O   VAL A   9      13.205  -2.904  -2.631  1.00  1.82           O  
ATOM    148  CB  VAL A   9      10.041  -2.503  -1.885  1.00  1.82           C  
ATOM    149  CG1 VAL A   9      10.209  -3.557  -2.992  1.00  1.82           C  
ATOM    150  CG2 VAL A   9       9.064  -2.953  -0.808  1.00  1.82           C  
ATOM    151  H   VAL A   9      10.500  -0.583  -0.220  1.00  1.82           H  
ATOM    152  HA  VAL A   9      11.675  -3.151  -0.680  1.00  1.82           H  
ATOM    153  HB  VAL A   9       9.675  -1.591  -2.348  1.00  1.82           H  
ATOM    154 1HG1 VAL A   9       9.254  -3.746  -3.470  1.00  1.82           H  
ATOM    155 2HG1 VAL A   9      10.918  -3.186  -3.736  1.00  1.82           H  
ATOM    156 3HG1 VAL A   9      10.592  -4.482  -2.565  1.00  1.82           H  
ATOM    157 1HG2 VAL A   9       8.087  -3.141  -1.243  1.00  1.82           H  
ATOM    158 2HG2 VAL A   9       9.440  -3.852  -0.339  1.00  1.82           H  
ATOM    159 3HG2 VAL A   9       8.974  -2.203  -0.062  1.00  1.82           H  
ATOM    160  N   LYS A  10      12.456  -0.794  -2.857  1.00  1.63           N  
ATOM    161  CA  LYS A  10      13.436  -0.458  -3.876  1.00  1.63           C  
ATOM    162  C   LYS A  10      14.831  -0.749  -3.343  1.00  1.63           C  
ATOM    163  O   LYS A  10      15.619  -1.443  -3.991  1.00  1.63           O  
ATOM    164  CB  LYS A  10      13.315   1.020  -4.260  1.00  1.63           C  
ATOM    165  CG  LYS A  10      14.291   1.510  -5.339  1.00  1.63           C  
ATOM    166  CD  LYS A  10      14.062   2.995  -5.651  1.00  1.63           C  
ATOM    167  CE  LYS A  10      14.959   3.489  -6.796  1.00  1.63           C  
ATOM    168  NZ  LYS A  10      16.406   3.528  -6.411  1.00  1.63           N  
ATOM    169  H   LYS A  10      11.769  -0.098  -2.569  1.00  1.63           H  
ATOM    170  HA  LYS A  10      13.264  -1.079  -4.755  1.00  1.63           H  
ATOM    171 1HB  LYS A  10      12.298   1.218  -4.603  1.00  1.63           H  
ATOM    172 2HB  LYS A  10      13.476   1.633  -3.375  1.00  1.63           H  
ATOM    173 1HG  LYS A  10      15.322   1.370  -4.995  1.00  1.63           H  
ATOM    174 2HG  LYS A  10      14.149   0.931  -6.252  1.00  1.63           H  
ATOM    175 1HD  LYS A  10      13.017   3.149  -5.924  1.00  1.63           H  
ATOM    176 2HD  LYS A  10      14.274   3.584  -4.757  1.00  1.63           H  
ATOM    177 1HE  LYS A  10      14.842   2.826  -7.652  1.00  1.63           H  
ATOM    178 2HE  LYS A  10      14.645   4.493  -7.080  1.00  1.63           H  
ATOM    179 1HZ  LYS A  10      16.963   3.851  -7.183  1.00  1.63           H  
ATOM    180 2HZ  LYS A  10      16.544   4.139  -5.628  1.00  1.63           H  
ATOM    181 3HZ  LYS A  10      16.730   2.581  -6.158  1.00  1.63           H  
ATOM    182  N   LYS A  11      15.115  -0.268  -2.129  1.00  1.45           N  
ATOM    183  CA  LYS A  11      16.421  -0.474  -1.521  1.00  1.45           C  
ATOM    184  C   LYS A  11      16.718  -1.957  -1.299  1.00  1.45           C  
ATOM    185  O   LYS A  11      17.842  -2.412  -1.542  1.00  1.45           O  
ATOM    186  CB  LYS A  11      16.494   0.283  -0.194  1.00  1.45           C  
ATOM    187  CG  LYS A  11      16.550   1.800  -0.342  1.00  1.45           C  
ATOM    188  CD  LYS A  11      16.571   2.488   1.012  1.00  1.45           C  
ATOM    189  CE  LYS A  11      16.601   4.001   0.863  1.00  1.45           C  
ATOM    190  NZ  LYS A  11      16.593   4.688   2.185  1.00  1.45           N  
ATOM    191  H   LYS A  11      14.414   0.284  -1.630  1.00  1.45           H  
ATOM    192  HA  LYS A  11      17.180  -0.076  -2.196  1.00  1.45           H  
ATOM    193 1HB  LYS A  11      15.611   0.044   0.401  1.00  1.45           H  
ATOM    194 2HB  LYS A  11      17.367  -0.043   0.368  1.00  1.45           H  
ATOM    195 1HG  LYS A  11      17.448   2.075  -0.897  1.00  1.45           H  
ATOM    196 2HG  LYS A  11      15.680   2.138  -0.903  1.00  1.45           H  
ATOM    197 1HD  LYS A  11      15.674   2.205   1.569  1.00  1.45           H  
ATOM    198 2HD  LYS A  11      17.445   2.166   1.575  1.00  1.45           H  
ATOM    199 1HE  LYS A  11      17.500   4.288   0.321  1.00  1.45           H  
ATOM    200 2HE  LYS A  11      15.726   4.320   0.294  1.00  1.45           H  
ATOM    201 1HZ  LYS A  11      16.612   5.689   2.046  1.00  1.45           H  
ATOM    202 2HZ  LYS A  11      15.756   4.435   2.689  1.00  1.45           H  
ATOM    203 3HZ  LYS A  11      17.404   4.407   2.716  1.00  1.45           H  
ATOM    204  N   LYS A  12      15.706  -2.732  -0.890  1.00  1.30           N  
ATOM    205  CA  LYS A  12      15.915  -4.156  -0.684  1.00  1.30           C  
ATOM    206  C   LYS A  12      16.251  -4.820  -2.006  1.00  1.30           C  
ATOM    207  O   LYS A  12      17.176  -5.631  -2.071  1.00  1.30           O  
ATOM    208  CB  LYS A  12      14.682  -4.830  -0.076  1.00  1.30           C  
ATOM    209  CG  LYS A  12      14.853  -6.352   0.210  1.00  1.30           C  
ATOM    210  CD  LYS A  12      15.910  -6.617   1.295  1.00  1.30           C  
ATOM    211  CE  LYS A  12      15.827  -8.068   1.861  1.00  1.30           C  
ATOM    212  NZ  LYS A  12      16.265  -9.136   0.874  1.00  1.30           N  
ATOM    213  H   LYS A  12      14.797  -2.319  -0.679  1.00  1.30           H  
ATOM    214  HA  LYS A  12      16.759  -4.294  -0.010  1.00  1.30           H  
ATOM    215 1HB  LYS A  12      14.412  -4.326   0.853  1.00  1.30           H  
ATOM    216 2HB  LYS A  12      13.842  -4.716  -0.763  1.00  1.30           H  
ATOM    217 1HG  LYS A  12      13.900  -6.775   0.522  1.00  1.30           H  
ATOM    218 2HG  LYS A  12      15.173  -6.860  -0.702  1.00  1.30           H  
ATOM    219 1HD  LYS A  12      16.902  -6.480   0.857  1.00  1.30           H  
ATOM    220 2HD  LYS A  12      15.788  -5.908   2.109  1.00  1.30           H  
ATOM    221 1HE  LYS A  12      16.452  -8.135   2.749  1.00  1.30           H  
ATOM    222 2HE  LYS A  12      14.793  -8.263   2.142  1.00  1.30           H  
ATOM    223 1HZ  LYS A  12      16.182 -10.042   1.282  1.00  1.30           H  
ATOM    224 2HZ  LYS A  12      15.723  -9.128   0.009  1.00  1.30           H  
ATOM    225 3HZ  LYS A  12      17.238  -9.014   0.564  1.00  1.30           H  
ATOM    226  N   MET A  13      15.532  -4.456  -3.075  1.00  1.17           N  
ATOM    227  CA  MET A  13      15.797  -5.075  -4.359  1.00  1.17           C  
ATOM    228  C   MET A  13      17.180  -4.705  -4.860  1.00  1.17           C  
ATOM    229  O   MET A  13      17.879  -5.565  -5.378  1.00  1.17           O  
ATOM    230  CB  MET A  13      14.726  -4.698  -5.380  1.00  1.17           C  
ATOM    231  CG  MET A  13      13.331  -5.250  -5.086  1.00  1.17           C  
ATOM    232  SD  MET A  13      13.299  -7.041  -5.042  1.00  1.17           S  
ATOM    233  CE  MET A  13      13.460  -7.275  -3.299  1.00  1.17           C  
ATOM    234  H   MET A  13      14.785  -3.770  -2.978  1.00  1.17           H  
ATOM    235  HA  MET A  13      15.773  -6.155  -4.227  1.00  1.17           H  
ATOM    236 1HB  MET A  13      14.644  -3.607  -5.417  1.00  1.17           H  
ATOM    237 2HB  MET A  13      15.031  -5.034  -6.370  1.00  1.17           H  
ATOM    238 1HG  MET A  13      12.991  -4.881  -4.124  1.00  1.17           H  
ATOM    239 2HG  MET A  13      12.632  -4.907  -5.851  1.00  1.17           H  
ATOM    240 1HE  MET A  13      13.487  -8.329  -3.073  1.00  1.17           H  
ATOM    241 2HE  MET A  13      14.390  -6.828  -2.967  1.00  1.17           H  
ATOM    242 3HE  MET A  13      12.621  -6.804  -2.783  1.00  1.17           H  
ATOM    243  N   GLU A  14      17.635  -3.465  -4.648  1.00  1.07           N  
ATOM    244  CA  GLU A  14      18.986  -3.120  -5.098  1.00  1.07           C  
ATOM    245  C   GLU A  14      20.005  -3.968  -4.332  1.00  1.07           C  
ATOM    246  O   GLU A  14      20.957  -4.514  -4.902  1.00  1.07           O  
ATOM    247  CB  GLU A  14      19.258  -1.624  -4.899  1.00  1.07           C  
ATOM    248  CG  GLU A  14      18.461  -0.701  -5.849  1.00  1.07           C  
ATOM    249  CD  GLU A  14      18.662   0.785  -5.571  1.00  1.07           C  
ATOM    250  OE1 GLU A  14      19.374   1.114  -4.655  1.00  1.07           O  
ATOM    251  OE2 GLU A  14      18.067   1.597  -6.270  1.00  1.07           O  
ATOM    252  H   GLU A  14      17.031  -2.764  -4.215  1.00  1.07           H  
ATOM    253  HA  GLU A  14      19.077  -3.347  -6.156  1.00  1.07           H  
ATOM    254 1HB  GLU A  14      19.000  -1.346  -3.875  1.00  1.07           H  
ATOM    255 2HB  GLU A  14      20.319  -1.424  -5.039  1.00  1.07           H  
ATOM    256 1HG  GLU A  14      18.762  -0.912  -6.878  1.00  1.07           H  
ATOM    257 2HG  GLU A  14      17.406  -0.941  -5.757  1.00  1.07           H  
ATOM    258  N   GLY A  15      19.756  -4.146  -3.036  1.00  1.00           N  
ATOM    259  CA  GLY A  15      20.618  -4.953  -2.191  1.00  1.00           C  
ATOM    260  C   GLY A  15      20.703  -6.379  -2.718  1.00  1.00           C  
ATOM    261  O   GLY A  15      21.793  -6.909  -2.945  1.00  1.00           O  
ATOM    262  H   GLY A  15      18.958  -3.672  -2.609  1.00  1.00           H  
ATOM    263 1HA  GLY A  15      21.612  -4.509  -2.151  1.00  1.00           H  
ATOM    264 2HA  GLY A  15      20.218  -4.959  -1.177  1.00  1.00           H  
ATOM    265  N   ASP A  16      19.543  -7.006  -2.906  1.00  0.95           N  
ATOM    266  CA  ASP A  16      19.463  -8.375  -3.396  1.00  0.95           C  
ATOM    267  C   ASP A  16      20.043  -8.521  -4.822  1.00  0.95           C  
ATOM    268  O   ASP A  16      20.750  -9.484  -5.119  1.00  0.95           O  
ATOM    269  CB  ASP A  16      18.006  -8.841  -3.332  1.00  0.95           C  
ATOM    270  CG  ASP A  16      17.474  -9.087  -1.911  1.00  0.95           C  
ATOM    271  OD1 ASP A  16      18.236  -9.145  -0.966  1.00  0.95           O  
ATOM    272  OD2 ASP A  16      16.273  -9.198  -1.741  1.00  0.95           O  
ATOM    273  H   ASP A  16      18.682  -6.500  -2.700  1.00  0.95           H  
ATOM    274  HA  ASP A  16      20.050  -9.007  -2.731  1.00  0.95           H  
ATOM    275 1HB  ASP A  16      17.385  -8.059  -3.755  1.00  0.95           H  
ATOM    276 2HB  ASP A  16      17.872  -9.740  -3.912  1.00  0.95           H  
ATOM    277  N   LEU A  17      19.825  -7.533  -5.689  1.00  0.92           N  
ATOM    278  CA  LEU A  17      20.361  -7.538  -7.054  1.00  0.92           C  
ATOM    279  C   LEU A  17      21.870  -7.547  -7.090  1.00  0.92           C  
ATOM    280  O   LEU A  17      22.483  -8.218  -7.923  1.00  0.92           O  
ATOM    281  CB  LEU A  17      19.838  -6.332  -7.818  1.00  0.92           C  
ATOM    282  CG  LEU A  17      18.411  -6.420  -8.241  1.00  0.92           C  
ATOM    283  CD1 LEU A  17      17.911  -5.081  -8.653  1.00  0.92           C  
ATOM    284  CD2 LEU A  17      18.372  -7.362  -9.417  1.00  0.92           C  
ATOM    285  H   LEU A  17      19.240  -6.750  -5.411  1.00  0.92           H  
ATOM    286  HA  LEU A  17      20.003  -8.439  -7.549  1.00  0.92           H  
ATOM    287 1HB  LEU A  17      19.945  -5.454  -7.186  1.00  0.92           H  
ATOM    288 2HB  LEU A  17      20.447  -6.192  -8.708  1.00  0.92           H  
ATOM    289  HG  LEU A  17      17.803  -6.795  -7.449  1.00  0.92           H  
ATOM    290 1HD1 LEU A  17      16.899  -5.168  -8.990  1.00  0.92           H  
ATOM    291 2HD1 LEU A  17      17.951  -4.404  -7.816  1.00  0.92           H  
ATOM    292 3HD1 LEU A  17      18.513  -4.702  -9.431  1.00  0.92           H  
ATOM    293 1HD2 LEU A  17      17.355  -7.468  -9.771  1.00  0.92           H  
ATOM    294 2HD2 LEU A  17      18.998  -6.963 -10.212  1.00  0.92           H  
ATOM    295 3HD2 LEU A  17      18.759  -8.327  -9.124  1.00  0.92           H  
ATOM    296  N   ASN A  18      22.486  -6.890  -6.125  1.00  0.89           N  
ATOM    297  CA  ASN A  18      23.932  -6.833  -6.055  1.00  0.89           C  
ATOM    298  C   ASN A  18      24.547  -8.192  -5.680  1.00  0.89           C  
ATOM    299  O   ASN A  18      25.770  -8.346  -5.723  1.00  0.89           O  
ATOM    300  CB  ASN A  18      24.355  -5.744  -5.093  1.00  0.89           C  
ATOM    301  CG  ASN A  18      24.130  -4.359  -5.659  1.00  0.89           C  
ATOM    302  OD1 ASN A  18      24.106  -4.164  -6.879  1.00  0.89           O  
ATOM    303  ND2 ASN A  18      23.958  -3.398  -4.791  1.00  0.89           N  
ATOM    304  H   ASN A  18      21.935  -6.343  -5.457  1.00  0.89           H  
ATOM    305  HA  ASN A  18      24.308  -6.574  -7.045  1.00  0.89           H  
ATOM    306 1HB  ASN A  18      23.780  -5.837  -4.170  1.00  0.89           H  
ATOM    307 2HB  ASN A  18      25.406  -5.863  -4.839  1.00  0.89           H  
ATOM    308 1HD2 ASN A  18      23.797  -2.464  -5.104  1.00  0.89           H  
ATOM    309 2HD2 ASN A  18      23.977  -3.602  -3.814  1.00  0.89           H  
ATOM    310  N   SER A  19      23.714  -9.186  -5.308  1.00  0.86           N  
ATOM    311  CA  SER A  19      24.214 -10.519  -5.005  1.00  0.86           C  
ATOM    312  C   SER A  19      24.471 -11.330  -6.290  1.00  0.86           C  
ATOM    313  O   SER A  19      25.037 -12.428  -6.227  1.00  0.86           O  
ATOM    314  CB  SER A  19      23.243 -11.295  -4.125  1.00  0.86           C  
ATOM    315  OG  SER A  19      22.095 -11.682  -4.824  1.00  0.86           O  
ATOM    316  H   SER A  19      22.707  -9.037  -5.265  1.00  0.86           H  
ATOM    317  HA  SER A  19      25.159 -10.417  -4.472  1.00  0.86           H  
ATOM    318 1HB  SER A  19      23.741 -12.175  -3.725  1.00  0.86           H  
ATOM    319 2HB  SER A  19      22.953 -10.670  -3.281  1.00  0.86           H  
ATOM    320  HG  SER A  19      21.642 -10.854  -5.073  1.00  0.86           H  
ATOM    321  N   LEU A  20      24.020 -10.825  -7.452  1.00  0.83           N  
ATOM    322  CA  LEU A  20      24.232 -11.549  -8.707  1.00  0.83           C  
ATOM    323  C   LEU A  20      25.537 -11.047  -9.318  1.00  0.83           C  
ATOM    324  O   LEU A  20      25.674  -9.854  -9.596  1.00  0.83           O  
ATOM    325  CB  LEU A  20      23.092 -11.280  -9.712  1.00  0.83           C  
ATOM    326  CG  LEU A  20      23.155 -12.075 -11.042  1.00  0.83           C  
ATOM    327  CD1 LEU A  20      22.918 -13.548 -10.756  1.00  0.83           C  
ATOM    328  CD2 LEU A  20      22.137 -11.563 -11.984  1.00  0.83           C  
ATOM    329  H   LEU A  20      23.545  -9.921  -7.475  1.00  0.83           H  
ATOM    330  HA  LEU A  20      24.317 -12.617  -8.509  1.00  0.83           H  
ATOM    331 1HB  LEU A  20      22.145 -11.512  -9.228  1.00  0.83           H  
ATOM    332 2HB  LEU A  20      23.096 -10.215  -9.958  1.00  0.83           H  
ATOM    333  HG  LEU A  20      24.151 -11.970 -11.487  1.00  0.83           H  
ATOM    334 1HD1 LEU A  20      22.963 -14.106 -11.687  1.00  0.83           H  
ATOM    335 2HD1 LEU A  20      23.679 -13.915 -10.065  1.00  0.83           H  
ATOM    336 3HD1 LEU A  20      21.934 -13.675 -10.312  1.00  0.83           H  
ATOM    337 1HD2 LEU A  20      22.189 -12.133 -12.912  1.00  0.83           H  
ATOM    338 2HD2 LEU A  20      21.154 -11.677 -11.537  1.00  0.83           H  
ATOM    339 3HD2 LEU A  20      22.331 -10.506 -12.184  1.00  0.83           H  
ATOM    340  N   SER A  21      26.508 -11.927  -9.523  1.00  0.79           N  
ATOM    341  CA  SER A  21      27.769 -11.470 -10.087  1.00  0.79           C  
ATOM    342  C   SER A  21      27.659 -11.268 -11.581  1.00  0.79           C  
ATOM    343  O   SER A  21      26.745 -11.795 -12.215  1.00  0.79           O  
ATOM    344  CB  SER A  21      28.858 -12.468  -9.789  1.00  0.79           C  
ATOM    345  OG  SER A  21      28.584 -13.685 -10.431  1.00  0.79           O  
ATOM    346  H   SER A  21      26.383 -12.918  -9.294  1.00  0.79           H  
ATOM    347  HA  SER A  21      28.029 -10.516  -9.626  1.00  0.79           H  
ATOM    348 1HB  SER A  21      29.815 -12.080 -10.129  1.00  0.79           H  
ATOM    349 2HB  SER A  21      28.925 -12.629  -8.715  1.00  0.79           H  
ATOM    350  HG  SER A  21      27.811 -14.065  -9.928  1.00  0.79           H  
ATOM    351  N   ALA A  22      28.624 -10.560 -12.167  1.00  0.76           N  
ATOM    352  CA  ALA A  22      28.632 -10.395 -13.615  1.00  0.76           C  
ATOM    353  C   ALA A  22      28.734 -11.750 -14.307  1.00  0.76           C  
ATOM    354  O   ALA A  22      28.124 -11.969 -15.354  1.00  0.76           O  
ATOM    355  CB  ALA A  22      29.781  -9.503 -14.041  1.00  0.76           C  
ATOM    356  H   ALA A  22      29.347 -10.132 -11.606  1.00  0.76           H  
ATOM    357  HA  ALA A  22      27.690  -9.930 -13.909  1.00  0.76           H  
ATOM    358 1HB  ALA A  22      29.756  -9.375 -15.123  1.00  0.76           H  
ATOM    359 2HB  ALA A  22      29.686  -8.531 -13.558  1.00  0.76           H  
ATOM    360 3HB  ALA A  22      30.725  -9.962 -13.753  1.00  0.76           H  
ATOM    361  N   ALA A  23      29.511 -12.670 -13.723  1.00  0.72           N  
ATOM    362  CA  ALA A  23      29.650 -13.992 -14.314  1.00  0.72           C  
ATOM    363  C   ALA A  23      28.311 -14.706 -14.321  1.00  0.72           C  
ATOM    364  O   ALA A  23      27.932 -15.313 -15.322  1.00  0.72           O  
ATOM    365  CB  ALA A  23      30.664 -14.811 -13.545  1.00  0.72           C  
ATOM    366  H   ALA A  23      29.989 -12.449 -12.863  1.00  0.72           H  
ATOM    367  HA  ALA A  23      29.984 -13.875 -15.344  1.00  0.72           H  
ATOM    368 1HB  ALA A  23      30.764 -15.792 -14.008  1.00  0.72           H  
ATOM    369 2HB  ALA A  23      31.626 -14.303 -13.556  1.00  0.72           H  
ATOM    370 3HB  ALA A  23      30.325 -14.929 -12.515  1.00  0.72           H  
ATOM    371  N   GLU A  24      27.570 -14.603 -13.222  1.00  0.70           N  
ATOM    372  CA  GLU A  24      26.266 -15.244 -13.157  1.00  0.70           C  
ATOM    373  C   GLU A  24      25.289 -14.608 -14.139  1.00  0.70           C  
ATOM    374  O   GLU A  24      24.500 -15.302 -14.789  1.00  0.70           O  
ATOM    375  CB  GLU A  24      25.765 -15.205 -11.729  1.00  0.70           C  
ATOM    376  CG  GLU A  24      26.520 -16.143 -10.805  1.00  0.70           C  
ATOM    377  CD  GLU A  24      26.252 -15.889  -9.362  1.00  0.70           C  
ATOM    378  OE1 GLU A  24      26.362 -14.750  -8.957  1.00  0.70           O  
ATOM    379  OE2 GLU A  24      25.924 -16.804  -8.644  1.00  0.70           O  
ATOM    380  H   GLU A  24      27.920 -14.092 -12.408  1.00  0.70           H  
ATOM    381  HA  GLU A  24      26.386 -16.287 -13.437  1.00  0.70           H  
ATOM    382 1HB  GLU A  24      25.829 -14.191 -11.341  1.00  0.70           H  
ATOM    383 2HB  GLU A  24      24.735 -15.518 -11.711  1.00  0.70           H  
ATOM    384 1HG  GLU A  24      26.223 -17.167 -11.040  1.00  0.70           H  
ATOM    385 2HG  GLU A  24      27.587 -16.053 -11.003  1.00  0.70           H  
ATOM    386  N   ALA A  25      25.366 -13.284 -14.276  1.00  0.68           N  
ATOM    387  CA  ALA A  25      24.526 -12.574 -15.223  1.00  0.68           C  
ATOM    388  C   ALA A  25      24.822 -13.069 -16.644  1.00  0.68           C  
ATOM    389  O   ALA A  25      23.902 -13.310 -17.435  1.00  0.68           O  
ATOM    390  CB  ALA A  25      24.776 -11.082 -15.101  1.00  0.68           C  
ATOM    391  H   ALA A  25      26.015 -12.758 -13.690  1.00  0.68           H  
ATOM    392  HA  ALA A  25      23.483 -12.790 -14.995  1.00  0.68           H  
ATOM    393 1HB  ALA A  25      24.152 -10.545 -15.798  1.00  0.68           H  
ATOM    394 2HB  ALA A  25      24.553 -10.757 -14.081  1.00  0.68           H  
ATOM    395 3HB  ALA A  25      25.814 -10.875 -15.324  1.00  0.68           H  
ATOM    396  N   ASP A  26      26.111 -13.306 -16.934  1.00  0.68           N  
ATOM    397  CA  ASP A  26      26.552 -13.807 -18.230  1.00  0.68           C  
ATOM    398  C   ASP A  26      26.076 -15.228 -18.470  1.00  0.68           C  
ATOM    399  O   ASP A  26      25.628 -15.552 -19.575  1.00  0.68           O  
ATOM    400  CB  ASP A  26      28.079 -13.727 -18.356  1.00  0.68           C  
ATOM    401  CG  ASP A  26      28.601 -14.203 -19.713  1.00  0.68           C  
ATOM    402  OD1 ASP A  26      28.243 -13.658 -20.745  1.00  0.68           O  
ATOM    403  OD2 ASP A  26      29.386 -15.133 -19.746  1.00  0.68           O  
ATOM    404  H   ASP A  26      26.822 -13.078 -16.239  1.00  0.68           H  
ATOM    405  HA  ASP A  26      26.119 -13.171 -19.002  1.00  0.68           H  
ATOM    406 1HB  ASP A  26      28.402 -12.700 -18.183  1.00  0.68           H  
ATOM    407 2HB  ASP A  26      28.533 -14.338 -17.579  1.00  0.68           H  
ATOM    408  N   LEU A  27      26.149 -16.076 -17.441  1.00  0.67           N  
ATOM    409  CA  LEU A  27      25.681 -17.443 -17.589  1.00  0.67           C  
ATOM    410  C   LEU A  27      24.193 -17.458 -17.878  1.00  0.67           C  
ATOM    411  O   LEU A  27      23.737 -18.211 -18.745  1.00  0.67           O  
ATOM    412  CB  LEU A  27      25.970 -18.245 -16.319  1.00  0.67           C  
ATOM    413  CG  LEU A  27      27.419 -18.568 -16.061  1.00  0.67           C  
ATOM    414  CD1 LEU A  27      27.553 -19.141 -14.680  1.00  0.67           C  
ATOM    415  CD2 LEU A  27      27.873 -19.576 -17.096  1.00  0.67           C  
ATOM    416  H   LEU A  27      26.559 -15.765 -16.562  1.00  0.67           H  
ATOM    417  HA  LEU A  27      26.205 -17.900 -18.425  1.00  0.67           H  
ATOM    418 1HB  LEU A  27      25.601 -17.679 -15.465  1.00  0.67           H  
ATOM    419 2HB  LEU A  27      25.422 -19.186 -16.369  1.00  0.67           H  
ATOM    420  HG  LEU A  27      28.024 -17.667 -16.130  1.00  0.67           H  
ATOM    421 1HD1 LEU A  27      28.593 -19.391 -14.483  1.00  0.67           H  
ATOM    422 2HD1 LEU A  27      27.211 -18.416 -13.948  1.00  0.67           H  
ATOM    423 3HD1 LEU A  27      26.949 -20.020 -14.625  1.00  0.67           H  
ATOM    424 1HD2 LEU A  27      28.918 -19.831 -16.922  1.00  0.67           H  
ATOM    425 2HD2 LEU A  27      27.259 -20.471 -17.014  1.00  0.67           H  
ATOM    426 3HD2 LEU A  27      27.764 -19.147 -18.094  1.00  0.67           H  
ATOM    427  N   ALA A  28      23.426 -16.592 -17.203  1.00  0.67           N  
ATOM    428  CA  ALA A  28      22.003 -16.547 -17.489  1.00  0.67           C  
ATOM    429  C   ALA A  28      21.795 -16.134 -18.940  1.00  0.67           C  
ATOM    430  O   ALA A  28      21.079 -16.812 -19.682  1.00  0.67           O  
ATOM    431  CB  ALA A  28      21.287 -15.571 -16.567  1.00  0.67           C  
ATOM    432  H   ALA A  28      23.832 -15.992 -16.482  1.00  0.67           H  
ATOM    433  HA  ALA A  28      21.589 -17.546 -17.346  1.00  0.67           H  
ATOM    434 1HB  ALA A  28      20.226 -15.566 -16.805  1.00  0.67           H  
ATOM    435 2HB  ALA A  28      21.427 -15.875 -15.538  1.00  0.67           H  
ATOM    436 3HB  ALA A  28      21.698 -14.569 -16.708  1.00  0.67           H  
ATOM    437  N   GLY A  29      22.528 -15.110 -19.381  1.00  0.67           N  
ATOM    438  CA  GLY A  29      22.414 -14.620 -20.744  1.00  0.67           C  
ATOM    439  C   GLY A  29      22.637 -15.730 -21.751  1.00  0.67           C  
ATOM    440  O   GLY A  29      21.755 -16.031 -22.567  1.00  0.67           O  
ATOM    441  H   GLY A  29      23.138 -14.609 -18.732  1.00  0.67           H  
ATOM    442 1HA  GLY A  29      21.438 -14.175 -20.903  1.00  0.67           H  
ATOM    443 2HA  GLY A  29      23.156 -13.836 -20.897  1.00  0.67           H  
ATOM    444  N   LYS A  30      23.791 -16.375 -21.656  1.00  0.67           N  
ATOM    445  CA  LYS A  30      24.142 -17.426 -22.587  1.00  0.67           C  
ATOM    446  C   LYS A  30      23.144 -18.580 -22.569  1.00  0.67           C  
ATOM    447  O   LYS A  30      22.848 -19.164 -23.615  1.00  0.67           O  
ATOM    448  CB  LYS A  30      25.556 -17.927 -22.274  1.00  0.67           C  
ATOM    449  CG  LYS A  30      26.674 -16.935 -22.668  1.00  0.67           C  
ATOM    450  CD  LYS A  30      28.058 -17.533 -22.448  1.00  0.67           C  
ATOM    451  CE  LYS A  30      29.172 -16.678 -23.095  1.00  0.67           C  
ATOM    452  NZ  LYS A  30      29.479 -15.419 -22.341  1.00  0.67           N  
ATOM    453  H   LYS A  30      24.454 -16.099 -20.929  1.00  0.67           H  
ATOM    454  HA  LYS A  30      24.141 -17.004 -23.591  1.00  0.67           H  
ATOM    455 1HB  LYS A  30      25.639 -18.105 -21.195  1.00  0.67           H  
ATOM    456 2HB  LYS A  30      25.733 -18.874 -22.780  1.00  0.67           H  
ATOM    457 1HG  LYS A  30      26.566 -16.649 -23.711  1.00  0.67           H  
ATOM    458 2HG  LYS A  30      26.588 -16.034 -22.048  1.00  0.67           H  
ATOM    459 1HD  LYS A  30      28.247 -17.579 -21.369  1.00  0.67           H  
ATOM    460 2HD  LYS A  30      28.096 -18.541 -22.852  1.00  0.67           H  
ATOM    461 1HE  LYS A  30      30.078 -17.278 -23.152  1.00  0.67           H  
ATOM    462 2HE  LYS A  30      28.863 -16.411 -24.105  1.00  0.67           H  
ATOM    463 1HZ  LYS A  30      30.209 -14.915 -22.794  1.00  0.67           H  
ATOM    464 2HZ  LYS A  30      28.681 -14.781 -22.223  1.00  0.67           H  
ATOM    465 3HZ  LYS A  30      29.774 -15.635 -21.393  1.00  0.67           H  
ATOM    466  N   SER A  31      22.583 -18.890 -21.400  1.00  0.68           N  
ATOM    467  CA  SER A  31      21.635 -19.981 -21.298  1.00  0.68           C  
ATOM    468  C   SER A  31      20.249 -19.647 -21.865  1.00  0.68           C  
ATOM    469  O   SER A  31      19.491 -20.557 -22.202  1.00  0.68           O  
ATOM    470  CB  SER A  31      21.496 -20.358 -19.859  1.00  0.68           C  
ATOM    471  OG  SER A  31      20.780 -19.399 -19.151  1.00  0.68           O  
ATOM    472  H   SER A  31      22.852 -18.389 -20.549  1.00  0.68           H  
ATOM    473  HA  SER A  31      22.035 -20.830 -21.850  1.00  0.68           H  
ATOM    474 1HB  SER A  31      21.047 -21.335 -19.766  1.00  0.68           H  
ATOM    475 2HB  SER A  31      22.486 -20.412 -19.432  1.00  0.68           H  
ATOM    476  HG  SER A  31      21.046 -18.534 -19.520  1.00  0.68           H  
ATOM    477  N   TRP A  32      19.939 -18.350 -21.997  1.00  0.68           N  
ATOM    478  CA  TRP A  32      18.684 -17.864 -22.564  1.00  0.68           C  
ATOM    479  C   TRP A  32      18.760 -17.719 -24.075  1.00  0.68           C  
ATOM    480  O   TRP A  32      17.739 -17.762 -24.765  1.00  0.68           O  
ATOM    481  CB  TRP A  32      18.297 -16.522 -21.938  1.00  0.68           C  
ATOM    482  CG  TRP A  32      17.502 -16.570 -20.631  1.00  0.68           C  
ATOM    483  CD1 TRP A  32      17.942 -16.541 -19.341  1.00  0.68           C  
ATOM    484  CD2 TRP A  32      16.060 -16.537 -20.549  1.00  0.68           C  
ATOM    485  NE1 TRP A  32      16.876 -16.511 -18.476  1.00  0.68           N  
ATOM    486  CE2 TRP A  32      15.725 -16.483 -19.197  1.00  0.68           C  
ATOM    487  CE3 TRP A  32      15.045 -16.527 -21.499  1.00  0.68           C  
ATOM    488  CZ2 TRP A  32      14.420 -16.409 -18.778  1.00  0.68           C  
ATOM    489  CZ3 TRP A  32      13.735 -16.474 -21.062  1.00  0.68           C  
ATOM    490  CH2 TRP A  32      13.440 -16.416 -19.752  1.00  0.68           C  
ATOM    491  H   TRP A  32      20.611 -17.643 -21.690  1.00  0.68           H  
ATOM    492  HA  TRP A  32      17.904 -18.587 -22.331  1.00  0.68           H  
ATOM    493 1HB  TRP A  32      19.211 -15.958 -21.739  1.00  0.68           H  
ATOM    494 2HB  TRP A  32      17.722 -15.946 -22.661  1.00  0.68           H  
ATOM    495  HD1 TRP A  32      18.952 -16.530 -19.028  1.00  0.68           H  
ATOM    496  HE1 TRP A  32      16.943 -16.483 -17.472  1.00  0.68           H  
ATOM    497  HE3 TRP A  32      15.283 -16.566 -22.559  1.00  0.68           H  
ATOM    498  HZ2 TRP A  32      14.153 -16.360 -17.729  1.00  0.68           H  
ATOM    499  HZ3 TRP A  32      12.941 -16.476 -21.788  1.00  0.68           H  
ATOM    500  HH2 TRP A  32      12.405 -16.377 -19.466  1.00  0.68           H  
ATOM    501  N   ALA A  33      19.972 -17.587 -24.605  1.00  0.69           N  
ATOM    502  CA  ALA A  33      20.156 -17.399 -26.038  1.00  0.69           C  
ATOM    503  C   ALA A  33      19.374 -18.405 -26.938  1.00  0.69           C  
ATOM    504  O   ALA A  33      18.713 -17.941 -27.869  1.00  0.69           O  
ATOM    505  CB  ALA A  33      21.645 -17.445 -26.359  1.00  0.69           C  
ATOM    506  H   ALA A  33      20.778 -17.533 -23.976  1.00  0.69           H  
ATOM    507  HA  ALA A  33      19.792 -16.402 -26.281  1.00  0.69           H  
ATOM    508 1HB  ALA A  33      21.795 -17.235 -27.415  1.00  0.69           H  
ATOM    509 2HB  ALA A  33      22.155 -16.687 -25.759  1.00  0.69           H  
ATOM    510 3HB  ALA A  33      22.070 -18.403 -26.125  1.00  0.69           H  
ATOM    511  N   PRO A  34      19.372 -19.753 -26.726  1.00  0.70           N  
ATOM    512  CA  PRO A  34      18.619 -20.698 -27.549  1.00  0.70           C  
ATOM    513  C   PRO A  34      17.106 -20.583 -27.366  1.00  0.70           C  
ATOM    514  O   PRO A  34      16.318 -21.066 -28.195  1.00  0.70           O  
ATOM    515  CB  PRO A  34      19.140 -22.054 -27.072  1.00  0.70           C  
ATOM    516  CG  PRO A  34      19.627 -21.816 -25.663  1.00  0.70           C  
ATOM    517  CD  PRO A  34      20.192 -20.424 -25.671  1.00  0.70           C  
ATOM    518  HA  PRO A  34      18.889 -20.536 -28.602  1.00  0.70           H  
ATOM    519 1HB  PRO A  34      18.334 -22.796 -27.119  1.00  0.70           H  
ATOM    520 2HB  PRO A  34      19.935 -22.407 -27.742  1.00  0.70           H  
ATOM    521 1HG  PRO A  34      18.798 -21.927 -24.942  1.00  0.70           H  
ATOM    522 2HG  PRO A  34      20.385 -22.563 -25.384  1.00  0.70           H  
ATOM    523 1HD  PRO A  34      20.040 -20.051 -24.689  1.00  0.70           H  
ATOM    524 2HD  PRO A  34      21.249 -20.459 -25.943  1.00  0.70           H  
ATOM    525  N   VAL A  35      16.684 -19.937 -26.277  1.00  0.72           N  
ATOM    526  CA  VAL A  35      15.271 -19.802 -26.022  1.00  0.72           C  
ATOM    527  C   VAL A  35      14.835 -18.623 -26.880  1.00  0.72           C  
ATOM    528  O   VAL A  35      13.879 -18.712 -27.643  1.00  0.72           O  
ATOM    529  CB  VAL A  35      14.985 -19.551 -24.524  1.00  0.72           C  
ATOM    530  CG1 VAL A  35      13.498 -19.357 -24.311  1.00  0.72           C  
ATOM    531  CG2 VAL A  35      15.527 -20.698 -23.696  1.00  0.72           C  
ATOM    532  H   VAL A  35      17.330 -19.501 -25.629  1.00  0.72           H  
ATOM    533  HA  VAL A  35      14.758 -20.698 -26.335  1.00  0.72           H  
ATOM    534  HB  VAL A  35      15.474 -18.628 -24.223  1.00  0.72           H  
ATOM    535 1HG1 VAL A  35      13.301 -19.150 -23.258  1.00  0.72           H  
ATOM    536 2HG1 VAL A  35      13.147 -18.533 -24.919  1.00  0.72           H  
ATOM    537 3HG1 VAL A  35      12.981 -20.263 -24.608  1.00  0.72           H  
ATOM    538 1HG2 VAL A  35      15.337 -20.492 -22.651  1.00  0.72           H  
ATOM    539 2HG2 VAL A  35      15.041 -21.628 -23.980  1.00  0.72           H  
ATOM    540 3HG2 VAL A  35      16.605 -20.785 -23.858  1.00  0.72           H  
ATOM    541  N   PHE A  36      15.619 -17.542 -26.798  1.00  0.75           N  
ATOM    542  CA  PHE A  36      15.433 -16.304 -27.559  1.00  0.75           C  
ATOM    543  C   PHE A  36      15.390 -16.591 -29.051  1.00  0.75           C  
ATOM    544  O   PHE A  36      14.497 -16.135 -29.773  1.00  0.75           O  
ATOM    545  CB  PHE A  36      16.584 -15.338 -27.267  1.00  0.75           C  
ATOM    546  CG  PHE A  36      16.525 -14.016 -27.986  1.00  0.75           C  
ATOM    547  CD1 PHE A  36      15.848 -12.938 -27.449  1.00  0.75           C  
ATOM    548  CD2 PHE A  36      17.143 -13.855 -29.214  1.00  0.75           C  
ATOM    549  CE1 PHE A  36      15.786 -11.733 -28.101  1.00  0.75           C  
ATOM    550  CE2 PHE A  36      17.085 -12.647 -29.881  1.00  0.75           C  
ATOM    551  CZ  PHE A  36      16.404 -11.582 -29.320  1.00  0.75           C  
ATOM    552  H   PHE A  36      16.403 -17.586 -26.150  1.00  0.75           H  
ATOM    553  HA  PHE A  36      14.487 -15.857 -27.285  1.00  0.75           H  
ATOM    554 1HB  PHE A  36      16.640 -15.148 -26.199  1.00  0.75           H  
ATOM    555 2HB  PHE A  36      17.515 -15.811 -27.542  1.00  0.75           H  
ATOM    556  HD1 PHE A  36      15.375 -13.042 -26.499  1.00  0.75           H  
ATOM    557  HD2 PHE A  36      17.680 -14.697 -29.653  1.00  0.75           H  
ATOM    558  HE1 PHE A  36      15.251 -10.897 -27.648  1.00  0.75           H  
ATOM    559  HE2 PHE A  36      17.576 -12.533 -30.847  1.00  0.75           H  
ATOM    560  HZ  PHE A  36      16.359 -10.627 -29.841  1.00  0.75           H  
ATOM    561  N   ALA A  37      16.335 -17.406 -29.503  1.00  0.78           N  
ATOM    562  CA  ALA A  37      16.480 -17.774 -30.901  1.00  0.78           C  
ATOM    563  C   ALA A  37      15.212 -18.390 -31.485  1.00  0.78           C  
ATOM    564  O   ALA A  37      15.001 -18.347 -32.697  1.00  0.78           O  
ATOM    565  CB  ALA A  37      17.611 -18.774 -31.040  1.00  0.78           C  
ATOM    566  H   ALA A  37      17.037 -17.750 -28.847  1.00  0.78           H  
ATOM    567  HA  ALA A  37      16.713 -16.872 -31.464  1.00  0.78           H  
ATOM    568 1HB  ALA A  37      17.743 -19.032 -32.088  1.00  0.78           H  
ATOM    569 2HB  ALA A  37      18.530 -18.339 -30.648  1.00  0.78           H  
ATOM    570 3HB  ALA A  37      17.364 -19.669 -30.473  1.00  0.78           H  
ATOM    571  N   ASN A  38      14.401 -19.017 -30.637  1.00  0.81           N  
ATOM    572  CA  ASN A  38      13.192 -19.683 -31.054  1.00  0.81           C  
ATOM    573  C   ASN A  38      12.043 -19.151 -30.189  1.00  0.81           C  
ATOM    574  O   ASN A  38      11.073 -19.861 -29.897  1.00  0.81           O  
ATOM    575  CB  ASN A  38      13.387 -21.175 -30.902  1.00  0.81           C  
ATOM    576  CG  ASN A  38      14.449 -21.727 -31.802  1.00  0.81           C  
ATOM    577  OD1 ASN A  38      14.219 -21.955 -32.995  1.00  0.81           O  
ATOM    578  ND2 ASN A  38      15.639 -21.945 -31.244  1.00  0.81           N  
ATOM    579  H   ASN A  38      14.591 -18.996 -29.637  1.00  0.81           H  
ATOM    580  HA  ASN A  38      12.978 -19.436 -32.094  1.00  0.81           H  
ATOM    581 1HB  ASN A  38      13.714 -21.366 -29.901  1.00  0.81           H  
ATOM    582 2HB  ASN A  38      12.447 -21.702 -31.060  1.00  0.81           H  
ATOM    583 1HD2 ASN A  38      16.387 -22.311 -31.800  1.00  0.81           H  
ATOM    584 2HD2 ASN A  38      15.806 -21.730 -30.251  1.00  0.81           H  
ATOM    585  N   LYS A  39      12.135 -17.862 -29.830  1.00  0.83           N  
ATOM    586  CA  LYS A  39      11.197 -17.180 -28.933  1.00  0.83           C  
ATOM    587  C   LYS A  39       9.718 -17.464 -29.089  1.00  0.83           C  
ATOM    588  O   LYS A  39       9.052 -17.759 -28.101  1.00  0.83           O  
ATOM    589  CB  LYS A  39      11.348 -15.665 -29.081  1.00  0.83           C  
ATOM    590  CG  LYS A  39      10.329 -14.863 -28.299  1.00  0.83           C  
ATOM    591  CD  LYS A  39      10.541 -13.364 -28.475  1.00  0.83           C  
ATOM    592  CE  LYS A  39      10.186 -12.922 -29.886  1.00  0.83           C  
ATOM    593  NZ  LYS A  39      10.239 -11.440 -30.038  1.00  0.83           N  
ATOM    594  H   LYS A  39      12.957 -17.329 -30.117  1.00  0.83           H  
ATOM    595  HA  LYS A  39      11.478 -17.455 -27.914  1.00  0.83           H  
ATOM    596 1HB  LYS A  39      12.333 -15.364 -28.727  1.00  0.83           H  
ATOM    597 2HB  LYS A  39      11.276 -15.387 -30.129  1.00  0.83           H  
ATOM    598 1HG  LYS A  39       9.326 -15.103 -28.654  1.00  0.83           H  
ATOM    599 2HG  LYS A  39      10.388 -15.140 -27.264  1.00  0.83           H  
ATOM    600 1HD  LYS A  39       9.908 -12.823 -27.770  1.00  0.83           H  
ATOM    601 2HD  LYS A  39      11.583 -13.115 -28.278  1.00  0.83           H  
ATOM    602 1HE  LYS A  39      10.889 -13.375 -30.584  1.00  0.83           H  
ATOM    603 2HE  LYS A  39       9.181 -13.265 -30.126  1.00  0.83           H  
ATOM    604 1HZ  LYS A  39      10.001 -11.191 -30.986  1.00  0.83           H  
ATOM    605 2HZ  LYS A  39       9.575 -11.016 -29.402  1.00  0.83           H  
ATOM    606 3HZ  LYS A  39      11.169 -11.109 -29.826  1.00  0.83           H  
ATOM    607  N   ASN A  40       9.164 -17.366 -30.288  1.00  0.83           N  
ATOM    608  CA  ASN A  40       7.715 -17.533 -30.373  1.00  0.83           C  
ATOM    609  C   ASN A  40       7.275 -18.954 -30.036  1.00  0.83           C  
ATOM    610  O   ASN A  40       6.309 -19.170 -29.295  1.00  0.83           O  
ATOM    611  CB  ASN A  40       7.231 -17.153 -31.753  1.00  0.83           C  
ATOM    612  CG  ASN A  40       7.273 -15.668 -31.995  1.00  0.83           C  
ATOM    613  OD1 ASN A  40       7.296 -14.858 -31.062  1.00  0.83           O  
ATOM    614  ND2 ASN A  40       7.287 -15.293 -33.247  1.00  0.83           N  
ATOM    615  H   ASN A  40       9.725 -17.157 -31.101  1.00  0.83           H  
ATOM    616  HA  ASN A  40       7.249 -16.868 -29.643  1.00  0.83           H  
ATOM    617 1HB  ASN A  40       7.848 -17.650 -32.502  1.00  0.83           H  
ATOM    618 2HB  ASN A  40       6.209 -17.504 -31.887  1.00  0.83           H  
ATOM    619 1HD2 ASN A  40       7.313 -14.320 -33.479  1.00  0.83           H  
ATOM    620 2HD2 ASN A  40       7.269 -15.978 -33.974  1.00  0.83           H  
ATOM    621  N   ALA A  41       7.996 -19.939 -30.566  1.00  0.81           N  
ATOM    622  CA  ALA A  41       7.654 -21.327 -30.304  1.00  0.81           C  
ATOM    623  C   ALA A  41       7.845 -21.660 -28.839  1.00  0.81           C  
ATOM    624  O   ALA A  41       7.011 -22.332 -28.228  1.00  0.81           O  
ATOM    625  CB  ALA A  41       8.513 -22.241 -31.148  1.00  0.81           C  
ATOM    626  H   ALA A  41       8.795 -19.719 -31.144  1.00  0.81           H  
ATOM    627  HA  ALA A  41       6.604 -21.475 -30.553  1.00  0.81           H  
ATOM    628 1HB  ALA A  41       8.238 -23.277 -30.953  1.00  0.81           H  
ATOM    629 2HB  ALA A  41       8.361 -22.014 -32.201  1.00  0.81           H  
ATOM    630 3HB  ALA A  41       9.563 -22.087 -30.888  1.00  0.81           H  
ATOM    631  N   ASN A  42       8.944 -21.161 -28.271  1.00  0.79           N  
ATOM    632  CA  ASN A  42       9.270 -21.452 -26.891  1.00  0.79           C  
ATOM    633  C   ASN A  42       8.377 -20.735 -25.914  1.00  0.79           C  
ATOM    634  O   ASN A  42       7.950 -21.312 -24.915  1.00  0.79           O  
ATOM    635  CB  ASN A  42      10.717 -21.127 -26.647  1.00  0.79           C  
ATOM    636  CG  ASN A  42      11.583 -22.161 -27.230  1.00  0.79           C  
ATOM    637  OD1 ASN A  42      11.184 -23.320 -27.378  1.00  0.79           O  
ATOM    638  ND2 ASN A  42      12.745 -21.793 -27.581  1.00  0.79           N  
ATOM    639  H   ASN A  42       9.589 -20.593 -28.825  1.00  0.79           H  
ATOM    640  HA  ASN A  42       9.127 -22.521 -26.735  1.00  0.79           H  
ATOM    641 1HB  ASN A  42      10.957 -20.167 -27.117  1.00  0.79           H  
ATOM    642 2HB  ASN A  42      10.914 -21.027 -25.590  1.00  0.79           H  
ATOM    643 1HD2 ASN A  42      13.380 -22.448 -27.990  1.00  0.79           H  
ATOM    644 2HD2 ASN A  42      13.022 -20.833 -27.476  1.00  0.79           H  
ATOM    645  N   GLY A  43       8.030 -19.502 -26.224  1.00  0.76           N  
ATOM    646  CA  GLY A  43       7.159 -18.738 -25.369  1.00  0.76           C  
ATOM    647  C   GLY A  43       5.845 -19.481 -25.246  1.00  0.76           C  
ATOM    648  O   GLY A  43       5.349 -19.714 -24.136  1.00  0.76           O  
ATOM    649  H   GLY A  43       8.394 -19.058 -27.059  1.00  0.76           H  
ATOM    650 1HA  GLY A  43       7.615 -18.606 -24.390  1.00  0.76           H  
ATOM    651 2HA  GLY A  43       6.998 -17.749 -25.803  1.00  0.76           H  
ATOM    652  N   LEU A  44       5.266 -19.833 -26.398  1.00  0.73           N  
ATOM    653  CA  LEU A  44       3.989 -20.513 -26.413  1.00  0.73           C  
ATOM    654  C   LEU A  44       4.082 -21.830 -25.650  1.00  0.73           C  
ATOM    655  O   LEU A  44       3.310 -22.052 -24.716  1.00  0.73           O  
ATOM    656  CB  LEU A  44       3.548 -20.755 -27.862  1.00  0.73           C  
ATOM    657  CG  LEU A  44       2.215 -21.473 -28.042  1.00  0.73           C  
ATOM    658  CD1 LEU A  44       1.133 -20.619 -27.436  1.00  0.73           C  
ATOM    659  CD2 LEU A  44       1.952 -21.707 -29.521  1.00  0.73           C  
ATOM    660  H   LEU A  44       5.720 -19.617 -27.290  1.00  0.73           H  
ATOM    661  HA  LEU A  44       3.252 -19.879 -25.922  1.00  0.73           H  
ATOM    662 1HB  LEU A  44       3.481 -19.788 -28.364  1.00  0.73           H  
ATOM    663 2HB  LEU A  44       4.323 -21.343 -28.365  1.00  0.73           H  
ATOM    664  HG  LEU A  44       2.234 -22.425 -27.516  1.00  0.73           H  
ATOM    665 1HD1 LEU A  44       0.169 -21.107 -27.547  1.00  0.73           H  
ATOM    666 2HD1 LEU A  44       1.362 -20.480 -26.387  1.00  0.73           H  
ATOM    667 3HD1 LEU A  44       1.098 -19.656 -27.924  1.00  0.73           H  
ATOM    668 1HD2 LEU A  44       0.994 -22.206 -29.654  1.00  0.73           H  
ATOM    669 2HD2 LEU A  44       1.935 -20.759 -30.041  1.00  0.73           H  
ATOM    670 3HD2 LEU A  44       2.749 -22.328 -29.932  1.00  0.73           H  
ATOM    671  N   ASP A  45       5.067 -22.681 -25.978  1.00  0.71           N  
ATOM    672  CA  ASP A  45       5.187 -23.960 -25.282  1.00  0.71           C  
ATOM    673  C   ASP A  45       5.386 -23.806 -23.777  1.00  0.71           C  
ATOM    674  O   ASP A  45       4.889 -24.628 -23.003  1.00  0.71           O  
ATOM    675  CB  ASP A  45       6.305 -24.828 -25.875  1.00  0.71           C  
ATOM    676  CG  ASP A  45       5.934 -25.509 -27.236  1.00  0.71           C  
ATOM    677  OD1 ASP A  45       4.759 -25.543 -27.607  1.00  0.71           O  
ATOM    678  OD2 ASP A  45       6.825 -26.027 -27.867  1.00  0.71           O  
ATOM    679  H   ASP A  45       5.722 -22.460 -26.732  1.00  0.71           H  
ATOM    680  HA  ASP A  45       4.255 -24.500 -25.434  1.00  0.71           H  
ATOM    681 1HB  ASP A  45       7.185 -24.198 -26.036  1.00  0.71           H  
ATOM    682 2HB  ASP A  45       6.584 -25.599 -25.159  1.00  0.71           H  
ATOM    683  N   PHE A  46       6.093 -22.765 -23.341  1.00  0.71           N  
ATOM    684  CA  PHE A  46       6.298 -22.578 -21.917  1.00  0.71           C  
ATOM    685  C   PHE A  46       4.987 -22.225 -21.233  1.00  0.71           C  
ATOM    686  O   PHE A  46       4.642 -22.827 -20.213  1.00  0.71           O  
ATOM    687  CB  PHE A  46       7.361 -21.519 -21.654  1.00  0.71           C  
ATOM    688  CG  PHE A  46       7.698 -21.326 -20.208  1.00  0.71           C  
ATOM    689  CD1 PHE A  46       8.160 -22.396 -19.467  1.00  0.71           C  
ATOM    690  CD2 PHE A  46       7.647 -20.082 -19.609  1.00  0.71           C  
ATOM    691  CE1 PHE A  46       8.536 -22.253 -18.162  1.00  0.71           C  
ATOM    692  CE2 PHE A  46       8.038 -19.929 -18.295  1.00  0.71           C  
ATOM    693  CZ  PHE A  46       8.484 -21.036 -17.568  1.00  0.71           C  
ATOM    694  H   PHE A  46       6.518 -22.109 -23.994  1.00  0.71           H  
ATOM    695  HA  PHE A  46       6.658 -23.517 -21.498  1.00  0.71           H  
ATOM    696 1HB  PHE A  46       8.261 -21.767 -22.183  1.00  0.71           H  
ATOM    697 2HB  PHE A  46       7.014 -20.566 -22.055  1.00  0.71           H  
ATOM    698  HD1 PHE A  46       8.211 -23.369 -19.938  1.00  0.71           H  
ATOM    699  HD2 PHE A  46       7.304 -19.223 -20.188  1.00  0.71           H  
ATOM    700  HE1 PHE A  46       8.885 -23.111 -17.603  1.00  0.71           H  
ATOM    701  HE2 PHE A  46       7.999 -18.945 -17.833  1.00  0.71           H  
ATOM    702  HZ  PHE A  46       8.795 -20.938 -16.529  1.00  0.71           H  
ATOM    703  N   LEU A  47       4.219 -21.276 -21.788  1.00  0.71           N  
ATOM    704  CA  LEU A  47       2.972 -20.945 -21.107  1.00  0.71           C  
ATOM    705  C   LEU A  47       2.009 -22.118 -21.142  1.00  0.71           C  
ATOM    706  O   LEU A  47       1.295 -22.366 -20.168  1.00  0.71           O  
ATOM    707  CB  LEU A  47       2.294 -19.703 -21.665  1.00  0.71           C  
ATOM    708  CG  LEU A  47       3.040 -18.379 -21.410  1.00  0.71           C  
ATOM    709  CD1 LEU A  47       2.251 -17.257 -21.968  1.00  0.71           C  
ATOM    710  CD2 LEU A  47       3.283 -18.182 -19.941  1.00  0.71           C  
ATOM    711  H   LEU A  47       4.511 -20.798 -22.645  1.00  0.71           H  
ATOM    712  HA  LEU A  47       3.204 -20.740 -20.067  1.00  0.71           H  
ATOM    713 1HB  LEU A  47       2.196 -19.825 -22.749  1.00  0.71           H  
ATOM    714 2HB  LEU A  47       1.299 -19.627 -21.231  1.00  0.71           H  
ATOM    715  HG  LEU A  47       4.000 -18.406 -21.936  1.00  0.71           H  
ATOM    716 1HD1 LEU A  47       2.793 -16.346 -21.798  1.00  0.71           H  
ATOM    717 2HD1 LEU A  47       2.089 -17.406 -23.014  1.00  0.71           H  
ATOM    718 3HD1 LEU A  47       1.290 -17.202 -21.461  1.00  0.71           H  
ATOM    719 1HD2 LEU A  47       3.819 -17.249 -19.782  1.00  0.71           H  
ATOM    720 2HD2 LEU A  47       2.330 -18.151 -19.409  1.00  0.71           H  
ATOM    721 3HD2 LEU A  47       3.876 -19.001 -19.580  1.00  0.71           H  
ATOM    722  N   VAL A  48       2.019 -22.878 -22.234  1.00  0.71           N  
ATOM    723  CA  VAL A  48       1.166 -24.044 -22.318  1.00  0.71           C  
ATOM    724  C   VAL A  48       1.545 -25.044 -21.249  1.00  0.71           C  
ATOM    725  O   VAL A  48       0.682 -25.518 -20.515  1.00  0.71           O  
ATOM    726  CB  VAL A  48       1.285 -24.681 -23.701  1.00  0.71           C  
ATOM    727  CG1 VAL A  48       0.611 -26.012 -23.732  1.00  0.71           C  
ATOM    728  CG2 VAL A  48       0.618 -23.759 -24.709  1.00  0.71           C  
ATOM    729  H   VAL A  48       2.618 -22.634 -23.026  1.00  0.71           H  
ATOM    730  HA  VAL A  48       0.134 -23.732 -22.162  1.00  0.71           H  
ATOM    731  HB  VAL A  48       2.336 -24.816 -23.944  1.00  0.71           H  
ATOM    732 1HG1 VAL A  48       0.699 -26.445 -24.723  1.00  0.71           H  
ATOM    733 2HG1 VAL A  48       1.071 -26.683 -23.003  1.00  0.71           H  
ATOM    734 3HG1 VAL A  48      -0.413 -25.877 -23.493  1.00  0.71           H  
ATOM    735 1HG2 VAL A  48       0.716 -24.188 -25.677  1.00  0.71           H  
ATOM    736 2HG2 VAL A  48      -0.436 -23.644 -24.456  1.00  0.71           H  
ATOM    737 3HG2 VAL A  48       1.087 -22.794 -24.700  1.00  0.71           H  
ATOM    738  N   ALA A  49       2.843 -25.320 -21.107  1.00  0.72           N  
ATOM    739  CA  ALA A  49       3.283 -26.260 -20.095  1.00  0.72           C  
ATOM    740  C   ALA A  49       2.864 -25.787 -18.707  1.00  0.72           C  
ATOM    741  O   ALA A  49       2.411 -26.591 -17.884  1.00  0.72           O  
ATOM    742  CB  ALA A  49       4.789 -26.421 -20.174  1.00  0.72           C  
ATOM    743  H   ALA A  49       3.533 -24.903 -21.730  1.00  0.72           H  
ATOM    744  HA  ALA A  49       2.806 -27.221 -20.289  1.00  0.72           H  
ATOM    745 1HB  ALA A  49       5.118 -27.143 -19.432  1.00  0.72           H  
ATOM    746 2HB  ALA A  49       5.060 -26.770 -21.170  1.00  0.72           H  
ATOM    747 3HB  ALA A  49       5.261 -25.457 -19.991  1.00  0.72           H  
ATOM    748  N   LEU A  50       2.950 -24.477 -18.452  1.00  0.73           N  
ATOM    749  CA  LEU A  50       2.529 -23.950 -17.163  1.00  0.73           C  
ATOM    750  C   LEU A  50       1.041 -24.157 -16.949  1.00  0.73           C  
ATOM    751  O   LEU A  50       0.622 -24.527 -15.856  1.00  0.73           O  
ATOM    752  CB  LEU A  50       2.902 -22.467 -17.047  1.00  0.73           C  
ATOM    753  CG  LEU A  50       4.403 -22.195 -16.891  1.00  0.73           C  
ATOM    754  CD1 LEU A  50       4.661 -20.754 -17.036  1.00  0.73           C  
ATOM    755  CD2 LEU A  50       4.853 -22.652 -15.511  1.00  0.73           C  
ATOM    756  H   LEU A  50       3.344 -23.847 -19.153  1.00  0.73           H  
ATOM    757  HA  LEU A  50       3.061 -24.488 -16.384  1.00  0.73           H  
ATOM    758 1HB  LEU A  50       2.560 -21.954 -17.943  1.00  0.73           H  
ATOM    759 2HB  LEU A  50       2.383 -22.043 -16.188  1.00  0.73           H  
ATOM    760  HG  LEU A  50       4.960 -22.732 -17.659  1.00  0.73           H  
ATOM    761 1HD1 LEU A  50       5.711 -20.564 -16.912  1.00  0.73           H  
ATOM    762 2HD1 LEU A  50       4.351 -20.449 -18.010  1.00  0.73           H  
ATOM    763 3HD1 LEU A  50       4.099 -20.213 -16.287  1.00  0.73           H  
ATOM    764 1HD2 LEU A  50       5.911 -22.468 -15.414  1.00  0.73           H  
ATOM    765 2HD2 LEU A  50       4.310 -22.105 -14.739  1.00  0.73           H  
ATOM    766 3HD2 LEU A  50       4.661 -23.707 -15.397  1.00  0.73           H  
ATOM    767  N   PHE A  51       0.229 -23.972 -17.988  1.00  0.75           N  
ATOM    768  CA  PHE A  51      -1.205 -24.193 -17.842  1.00  0.75           C  
ATOM    769  C   PHE A  51      -1.494 -25.672 -17.584  1.00  0.75           C  
ATOM    770  O   PHE A  51      -2.384 -26.021 -16.815  1.00  0.75           O  
ATOM    771  CB  PHE A  51      -1.971 -23.743 -19.085  1.00  0.75           C  
ATOM    772  CG  PHE A  51      -1.999 -22.243 -19.295  1.00  0.75           C  
ATOM    773  CD1 PHE A  51      -1.871 -21.373 -18.226  1.00  0.75           C  
ATOM    774  CD2 PHE A  51      -2.163 -21.704 -20.561  1.00  0.75           C  
ATOM    775  CE1 PHE A  51      -1.892 -20.003 -18.413  1.00  0.75           C  
ATOM    776  CE2 PHE A  51      -2.189 -20.341 -20.742  1.00  0.75           C  
ATOM    777  CZ  PHE A  51      -2.051 -19.488 -19.673  1.00  0.75           C  
ATOM    778  H   PHE A  51       0.609 -23.648 -18.879  1.00  0.75           H  
ATOM    779  HA  PHE A  51      -1.558 -23.618 -16.983  1.00  0.75           H  
ATOM    780 1HB  PHE A  51      -1.521 -24.203 -19.968  1.00  0.75           H  
ATOM    781 2HB  PHE A  51      -2.996 -24.097 -19.020  1.00  0.75           H  
ATOM    782  HD1 PHE A  51      -1.747 -21.781 -17.227  1.00  0.75           H  
ATOM    783  HD2 PHE A  51      -2.271 -22.372 -21.420  1.00  0.75           H  
ATOM    784  HE1 PHE A  51      -1.784 -19.338 -17.555  1.00  0.75           H  
ATOM    785  HE2 PHE A  51      -2.320 -19.948 -21.728  1.00  0.75           H  
ATOM    786  HZ  PHE A  51      -2.068 -18.412 -19.821  1.00  0.75           H  
ATOM    787  N   GLU A  52      -0.765 -26.557 -18.261  1.00  0.77           N  
ATOM    788  CA  GLU A  52      -0.976 -27.989 -18.080  1.00  0.77           C  
ATOM    789  C   GLU A  52      -0.594 -28.466 -16.675  1.00  0.77           C  
ATOM    790  O   GLU A  52      -1.290 -29.297 -16.084  1.00  0.77           O  
ATOM    791  CB  GLU A  52      -0.175 -28.781 -19.121  1.00  0.77           C  
ATOM    792  CG  GLU A  52      -0.688 -28.651 -20.557  1.00  0.77           C  
ATOM    793  CD  GLU A  52       0.168 -29.378 -21.575  1.00  0.77           C  
ATOM    794  OE1 GLU A  52       1.206 -29.880 -21.210  1.00  0.77           O  
ATOM    795  OE2 GLU A  52      -0.223 -29.435 -22.719  1.00  0.77           O  
ATOM    796  H   GLU A  52      -0.059 -26.225 -18.917  1.00  0.77           H  
ATOM    797  HA  GLU A  52      -2.034 -28.195 -18.230  1.00  0.77           H  
ATOM    798 1HB  GLU A  52       0.860 -28.442 -19.109  1.00  0.77           H  
ATOM    799 2HB  GLU A  52      -0.177 -29.836 -18.854  1.00  0.77           H  
ATOM    800 1HG  GLU A  52      -1.704 -29.039 -20.607  1.00  0.77           H  
ATOM    801 2HG  GLU A  52      -0.721 -27.596 -20.807  1.00  0.77           H  
ATOM    802  N   LYS A  53       0.505 -27.931 -16.130  1.00  0.80           N  
ATOM    803  CA  LYS A  53       0.976 -28.341 -14.809  1.00  0.80           C  
ATOM    804  C   LYS A  53       0.257 -27.613 -13.679  1.00  0.80           C  
ATOM    805  O   LYS A  53      -0.025 -28.205 -12.633  1.00  0.80           O  
ATOM    806  CB  LYS A  53       2.486 -28.157 -14.670  1.00  0.80           C  
ATOM    807  CG  LYS A  53       3.050 -28.694 -13.343  1.00  0.80           C  
ATOM    808  CD  LYS A  53       4.578 -28.670 -13.316  1.00  0.80           C  
ATOM    809  CE  LYS A  53       5.129 -29.171 -11.988  1.00  0.80           C  
ATOM    810  NZ  LYS A  53       4.883 -30.633 -11.794  1.00  0.80           N  
ATOM    811  H   LYS A  53       1.052 -27.264 -16.676  1.00  0.80           H  
ATOM    812  HA  LYS A  53       0.764 -29.403 -14.693  1.00  0.80           H  
ATOM    813 1HB  LYS A  53       2.994 -28.653 -15.496  1.00  0.80           H  
ATOM    814 2HB  LYS A  53       2.716 -27.096 -14.732  1.00  0.80           H  
ATOM    815 1HG  LYS A  53       2.670 -28.082 -12.525  1.00  0.80           H  
ATOM    816 2HG  LYS A  53       2.708 -29.715 -13.192  1.00  0.80           H  
ATOM    817 1HD  LYS A  53       4.966 -29.293 -14.122  1.00  0.80           H  
ATOM    818 2HD  LYS A  53       4.928 -27.666 -13.466  1.00  0.80           H  
ATOM    819 1HE  LYS A  53       6.201 -28.983 -11.955  1.00  0.80           H  
ATOM    820 2HE  LYS A  53       4.650 -28.628 -11.176  1.00  0.80           H  
ATOM    821 1HZ  LYS A  53       5.262 -30.924 -10.904  1.00  0.80           H  
ATOM    822 2HZ  LYS A  53       3.889 -30.812 -11.812  1.00  0.80           H  
ATOM    823 3HZ  LYS A  53       5.332 -31.152 -12.535  1.00  0.80           H  
ATOM    824  N   PHE A  54      -0.035 -26.326 -13.872  1.00  0.84           N  
ATOM    825  CA  PHE A  54      -0.668 -25.528 -12.841  1.00  0.84           C  
ATOM    826  C   PHE A  54      -1.884 -24.762 -13.405  1.00  0.84           C  
ATOM    827  O   PHE A  54      -1.823 -23.526 -13.461  1.00  0.84           O  
ATOM    828  CB  PHE A  54       0.295 -24.452 -12.356  1.00  0.84           C  
ATOM    829  CG  PHE A  54       1.654 -24.907 -11.937  1.00  0.84           C  
ATOM    830  CD1 PHE A  54       2.700 -24.777 -12.845  1.00  0.84           C  
ATOM    831  CD2 PHE A  54       1.917 -25.438 -10.693  1.00  0.84           C  
ATOM    832  CE1 PHE A  54       3.975 -25.144 -12.511  1.00  0.84           C  
ATOM    833  CE2 PHE A  54       3.205 -25.818 -10.358  1.00  0.84           C  
ATOM    834  CZ  PHE A  54       4.234 -25.662 -11.270  1.00  0.84           C  
ATOM    835  H   PHE A  54       0.203 -25.872 -14.747  1.00  0.84           H  
ATOM    836  HA  PHE A  54      -0.980 -26.172 -12.019  1.00  0.84           H  
ATOM    837 1HB  PHE A  54       0.428 -23.720 -13.158  1.00  0.84           H  
ATOM    838 2HB  PHE A  54      -0.152 -23.926 -11.515  1.00  0.84           H  
ATOM    839  HD1 PHE A  54       2.491 -24.358 -13.834  1.00  0.84           H  
ATOM    840  HD2 PHE A  54       1.107 -25.548  -9.972  1.00  0.84           H  
ATOM    841  HE1 PHE A  54       4.784 -25.017 -13.223  1.00  0.84           H  
ATOM    842  HE2 PHE A  54       3.410 -26.229  -9.371  1.00  0.84           H  
ATOM    843  HZ  PHE A  54       5.248 -25.949 -11.003  1.00  0.84           H  
ATOM    844  N   PRO A  55      -3.010 -25.429 -13.763  1.00  0.89           N  
ATOM    845  CA  PRO A  55      -4.187 -24.881 -14.453  1.00  0.89           C  
ATOM    846  C   PRO A  55      -4.742 -23.606 -13.849  1.00  0.89           C  
ATOM    847  O   PRO A  55      -5.285 -22.759 -14.558  1.00  0.89           O  
ATOM    848  CB  PRO A  55      -5.208 -26.011 -14.306  1.00  0.89           C  
ATOM    849  CG  PRO A  55      -4.377 -27.256 -14.238  1.00  0.89           C  
ATOM    850  CD  PRO A  55      -3.160 -26.870 -13.438  1.00  0.89           C  
ATOM    851  HA  PRO A  55      -3.939 -24.717 -15.510  1.00  0.89           H  
ATOM    852 1HB  PRO A  55      -5.819 -25.849 -13.403  1.00  0.89           H  
ATOM    853 2HB  PRO A  55      -5.894 -26.005 -15.163  1.00  0.89           H  
ATOM    854 1HG  PRO A  55      -4.944 -28.079 -13.783  1.00  0.89           H  
ATOM    855 2HG  PRO A  55      -4.102 -27.582 -15.258  1.00  0.89           H  
ATOM    856 1HD  PRO A  55      -3.310 -27.027 -12.363  1.00  0.89           H  
ATOM    857 2HD  PRO A  55      -2.361 -27.465 -13.834  1.00  0.89           H  
ATOM    858  N   ASP A  56      -4.580 -23.429 -12.545  1.00  0.93           N  
ATOM    859  CA  ASP A  56      -5.086 -22.242 -11.878  1.00  0.93           C  
ATOM    860  C   ASP A  56      -4.456 -20.966 -12.434  1.00  0.93           C  
ATOM    861  O   ASP A  56      -5.047 -19.891 -12.370  1.00  0.93           O  
ATOM    862  CB  ASP A  56      -4.846 -22.326 -10.378  1.00  0.93           C  
ATOM    863  CG  ASP A  56      -5.746 -23.349  -9.697  1.00  0.93           C  
ATOM    864  OD1 ASP A  56      -6.669 -23.822 -10.323  1.00  0.93           O  
ATOM    865  OD2 ASP A  56      -5.503 -23.651  -8.556  1.00  0.93           O  
ATOM    866  H   ASP A  56      -4.112 -24.133 -11.996  1.00  0.93           H  
ATOM    867  HA  ASP A  56      -6.159 -22.191 -12.049  1.00  0.93           H  
ATOM    868 1HB  ASP A  56      -3.807 -22.596 -10.193  1.00  0.93           H  
ATOM    869 2HB  ASP A  56      -5.016 -21.349  -9.925  1.00  0.93           H  
ATOM    870  N   SER A  57      -3.258 -21.068 -13.007  1.00  0.96           N  
ATOM    871  CA  SER A  57      -2.603 -19.900 -13.573  1.00  0.96           C  
ATOM    872  C   SER A  57      -3.383 -19.330 -14.772  1.00  0.96           C  
ATOM    873  O   SER A  57      -3.235 -18.158 -15.129  1.00  0.96           O  
ATOM    874  CB  SER A  57      -1.172 -20.240 -13.936  1.00  0.96           C  
ATOM    875  OG  SER A  57      -1.117 -21.223 -14.925  1.00  0.96           O  
ATOM    876  H   SER A  57      -2.801 -21.976 -13.079  1.00  0.96           H  
ATOM    877  HA  SER A  57      -2.567 -19.136 -12.799  1.00  0.96           H  
ATOM    878 1HB  SER A  57      -0.671 -19.341 -14.288  1.00  0.96           H  
ATOM    879 2HB  SER A  57      -0.642 -20.587 -13.049  1.00  0.96           H  
ATOM    880  HG  SER A  57      -1.301 -22.078 -14.460  1.00  0.96           H  
ATOM    881  N   ALA A  58      -4.267 -20.135 -15.366  1.00  0.99           N  
ATOM    882  CA  ALA A  58      -5.058 -19.705 -16.505  1.00  0.99           C  
ATOM    883  C   ALA A  58      -6.214 -18.835 -16.043  1.00  0.99           C  
ATOM    884  O   ALA A  58      -6.853 -18.155 -16.842  1.00  0.99           O  
ATOM    885  CB  ALA A  58      -5.592 -20.903 -17.266  1.00  0.99           C  
ATOM    886  H   ALA A  58      -4.409 -21.082 -15.020  1.00  0.99           H  
ATOM    887  HA  ALA A  58      -4.422 -19.118 -17.165  1.00  0.99           H  
ATOM    888 1HB  ALA A  58      -6.171 -20.563 -18.126  1.00  0.99           H  
ATOM    889 2HB  ALA A  58      -4.765 -21.520 -17.607  1.00  0.99           H  
ATOM    890 3HB  ALA A  58      -6.233 -21.489 -16.606  1.00  0.99           H  
ATOM    891  N   ASN A  59      -6.445 -18.775 -14.731  1.00  1.01           N  
ATOM    892  CA  ASN A  59      -7.572 -18.033 -14.204  1.00  1.01           C  
ATOM    893  C   ASN A  59      -7.239 -16.560 -14.069  1.00  1.01           C  
ATOM    894  O   ASN A  59      -8.080 -15.761 -13.651  1.00  1.01           O  
ATOM    895  CB  ASN A  59      -8.016 -18.604 -12.874  1.00  1.01           C  
ATOM    896  CG  ASN A  59      -8.667 -19.956 -13.010  1.00  1.01           C  
ATOM    897  OD1 ASN A  59      -9.270 -20.284 -14.042  1.00  1.01           O  
ATOM    898  ND2 ASN A  59      -8.560 -20.749 -11.978  1.00  1.01           N  
ATOM    899  H   ASN A  59      -5.862 -19.286 -14.069  1.00  1.01           H  
ATOM    900  HA  ASN A  59      -8.400 -18.117 -14.910  1.00  1.01           H  
ATOM    901 1HB  ASN A  59      -7.166 -18.678 -12.204  1.00  1.01           H  
ATOM    902 2HB  ASN A  59      -8.727 -17.921 -12.413  1.00  1.01           H  
ATOM    903 1HD2 ASN A  59      -8.964 -21.665 -12.001  1.00  1.01           H  
ATOM    904 2HD2 ASN A  59      -8.057 -20.449 -11.166  1.00  1.01           H  
ATOM    905  N   PHE A  60      -6.026 -16.183 -14.468  1.00  1.02           N  
ATOM    906  CA  PHE A  60      -5.638 -14.792 -14.434  1.00  1.02           C  
ATOM    907  C   PHE A  60      -5.798 -14.167 -15.811  1.00  1.02           C  
ATOM    908  O   PHE A  60      -5.463 -13.000 -16.018  1.00  1.02           O  
ATOM    909  CB  PHE A  60      -4.216 -14.675 -13.940  1.00  1.02           C  
ATOM    910  CG  PHE A  60      -4.114 -15.102 -12.529  1.00  1.02           C  
ATOM    911  CD1 PHE A  60      -3.582 -16.318 -12.217  1.00  1.02           C  
ATOM    912  CD2 PHE A  60      -4.561 -14.285 -11.505  1.00  1.02           C  
ATOM    913  CE1 PHE A  60      -3.492 -16.735 -10.917  1.00  1.02           C  
ATOM    914  CE2 PHE A  60      -4.468 -14.694 -10.203  1.00  1.02           C  
ATOM    915  CZ  PHE A  60      -3.933 -15.920  -9.905  1.00  1.02           C  
ATOM    916  H   PHE A  60      -5.339 -16.873 -14.786  1.00  1.02           H  
ATOM    917  HA  PHE A  60      -6.287 -14.260 -13.738  1.00  1.02           H  
ATOM    918 1HB  PHE A  60      -3.559 -15.305 -14.546  1.00  1.02           H  
ATOM    919 2HB  PHE A  60      -3.873 -13.645 -14.022  1.00  1.02           H  
ATOM    920  HD1 PHE A  60      -3.236 -16.950 -13.020  1.00  1.02           H  
ATOM    921  HD2 PHE A  60      -4.988 -13.306 -11.742  1.00  1.02           H  
ATOM    922  HE1 PHE A  60      -3.073 -17.712 -10.687  1.00  1.02           H  
ATOM    923  HE2 PHE A  60      -4.821 -14.045  -9.403  1.00  1.02           H  
ATOM    924  HZ  PHE A  60      -3.862 -16.244  -8.869  1.00  1.02           H  
ATOM    925  N   PHE A  61      -6.349 -14.937 -16.750  1.00  1.02           N  
ATOM    926  CA  PHE A  61      -6.590 -14.433 -18.084  1.00  1.02           C  
ATOM    927  C   PHE A  61      -8.055 -14.662 -18.419  1.00  1.02           C  
ATOM    928  O   PHE A  61      -8.481 -15.796 -18.635  1.00  1.02           O  
ATOM    929  CB  PHE A  61      -5.741 -15.184 -19.079  1.00  1.02           C  
ATOM    930  CG  PHE A  61      -4.281 -15.137 -18.829  1.00  1.02           C  
ATOM    931  CD1 PHE A  61      -3.708 -16.059 -17.965  1.00  1.02           C  
ATOM    932  CD2 PHE A  61      -3.475 -14.206 -19.442  1.00  1.02           C  
ATOM    933  CE1 PHE A  61      -2.360 -16.052 -17.722  1.00  1.02           C  
ATOM    934  CE2 PHE A  61      -2.125 -14.191 -19.199  1.00  1.02           C  
ATOM    935  CZ  PHE A  61      -1.561 -15.117 -18.340  1.00  1.02           C  
ATOM    936  H   PHE A  61      -6.597 -15.907 -16.549  1.00  1.02           H  
ATOM    937  HA  PHE A  61      -6.372 -13.366 -18.122  1.00  1.02           H  
ATOM    938 1HB  PHE A  61      -6.049 -16.218 -19.037  1.00  1.02           H  
ATOM    939 2HB  PHE A  61      -5.935 -14.820 -20.087  1.00  1.02           H  
ATOM    940  HD1 PHE A  61      -4.344 -16.795 -17.478  1.00  1.02           H  
ATOM    941  HD2 PHE A  61      -3.916 -13.478 -20.123  1.00  1.02           H  
ATOM    942  HE1 PHE A  61      -1.928 -16.787 -17.038  1.00  1.02           H  
ATOM    943  HE2 PHE A  61      -1.498 -13.446 -19.685  1.00  1.02           H  
ATOM    944  HZ  PHE A  61      -0.489 -15.103 -18.150  1.00  1.02           H  
ATOM    945  N   ALA A  62      -8.839 -13.596 -18.514  1.00  1.01           N  
ATOM    946  CA  ALA A  62     -10.274 -13.766 -18.761  1.00  1.01           C  
ATOM    947  C   ALA A  62     -10.525 -14.523 -20.059  1.00  1.01           C  
ATOM    948  O   ALA A  62     -11.425 -15.355 -20.151  1.00  1.01           O  
ATOM    949  CB  ALA A  62     -10.962 -12.416 -18.819  1.00  1.01           C  
ATOM    950  H   ALA A  62      -8.453 -12.672 -18.366  1.00  1.01           H  
ATOM    951  HA  ALA A  62     -10.692 -14.347 -17.943  1.00  1.01           H  
ATOM    952 1HB  ALA A  62     -12.031 -12.561 -18.981  1.00  1.01           H  
ATOM    953 2HB  ALA A  62     -10.806 -11.884 -17.882  1.00  1.01           H  
ATOM    954 3HB  ALA A  62     -10.548 -11.834 -19.643  1.00  1.01           H  
ATOM    955  N   ASP A  63      -9.645 -14.306 -21.022  1.00  0.98           N  
ATOM    956  CA  ASP A  63      -9.738 -14.866 -22.355  1.00  0.98           C  
ATOM    957  C   ASP A  63      -9.462 -16.363 -22.431  1.00  0.98           C  
ATOM    958  O   ASP A  63      -9.669 -16.973 -23.491  1.00  0.98           O  
ATOM    959  CB  ASP A  63      -8.728 -14.151 -23.235  1.00  0.98           C  
ATOM    960  CG  ASP A  63      -9.109 -12.708 -23.534  1.00  0.98           C  
ATOM    961  OD1 ASP A  63     -10.157 -12.469 -24.121  1.00  0.98           O  
ATOM    962  OD2 ASP A  63      -8.348 -11.846 -23.205  1.00  0.98           O  
ATOM    963  H   ASP A  63      -8.896 -13.660 -20.829  1.00  0.98           H  
ATOM    964  HA  ASP A  63     -10.746 -14.681 -22.727  1.00  0.98           H  
ATOM    965 1HB  ASP A  63      -7.751 -14.166 -22.745  1.00  0.98           H  
ATOM    966 2HB  ASP A  63      -8.622 -14.693 -24.171  1.00  0.98           H  
ATOM    967  N   PHE A  64      -8.973 -16.964 -21.340  1.00  0.94           N  
ATOM    968  CA  PHE A  64      -8.695 -18.394 -21.335  1.00  0.94           C  
ATOM    969  C   PHE A  64      -9.699 -19.154 -20.462  1.00  0.94           C  
ATOM    970  O   PHE A  64      -9.677 -20.390 -20.399  1.00  0.94           O  
ATOM    971  CB  PHE A  64      -7.285 -18.677 -20.828  1.00  0.94           C  
ATOM    972  CG  PHE A  64      -6.185 -18.012 -21.640  1.00  0.94           C  
ATOM    973  CD1 PHE A  64      -6.362 -17.682 -22.980  1.00  0.94           C  
ATOM    974  CD2 PHE A  64      -4.972 -17.718 -21.057  1.00  0.94           C  
ATOM    975  CE1 PHE A  64      -5.364 -17.037 -23.686  1.00  0.94           C  
ATOM    976  CE2 PHE A  64      -3.982 -17.075 -21.760  1.00  0.94           C  
ATOM    977  CZ  PHE A  64      -4.184 -16.727 -23.065  1.00  0.94           C  
ATOM    978  H   PHE A  64      -8.814 -16.438 -20.479  1.00  0.94           H  
ATOM    979  HA  PHE A  64      -8.773 -18.772 -22.351  1.00  0.94           H  
ATOM    980 1HB  PHE A  64      -7.208 -18.314 -19.795  1.00  0.94           H  
ATOM    981 2HB  PHE A  64      -7.111 -19.722 -20.802  1.00  0.94           H  
ATOM    982  HD1 PHE A  64      -7.305 -17.920 -23.470  1.00  0.94           H  
ATOM    983  HD2 PHE A  64      -4.810 -17.985 -20.011  1.00  0.94           H  
ATOM    984  HE1 PHE A  64      -5.518 -16.769 -24.733  1.00  0.94           H  
ATOM    985  HE2 PHE A  64      -3.037 -16.830 -21.276  1.00  0.94           H  
ATOM    986  HZ  PHE A  64      -3.412 -16.211 -23.603  1.00  0.94           H  
ATOM    987  N   LYS A  65     -10.544 -18.426 -19.726  1.00  0.90           N  
ATOM    988  CA  LYS A  65     -11.426 -19.115 -18.800  1.00  0.90           C  
ATOM    989  C   LYS A  65     -12.433 -19.980 -19.539  1.00  0.90           C  
ATOM    990  O   LYS A  65     -13.066 -19.544 -20.499  1.00  0.90           O  
ATOM    991  CB  LYS A  65     -12.122 -18.115 -17.874  1.00  0.90           C  
ATOM    992  CG  LYS A  65     -11.171 -17.448 -16.873  1.00  0.90           C  
ATOM    993  CD  LYS A  65     -11.888 -16.467 -15.956  1.00  0.90           C  
ATOM    994  CE  LYS A  65     -10.909 -15.832 -14.970  1.00  0.90           C  
ATOM    995  NZ  LYS A  65     -11.572 -14.834 -14.080  1.00  0.90           N  
ATOM    996  H   LYS A  65     -10.598 -17.409 -19.815  1.00  0.90           H  
ATOM    997  HA  LYS A  65     -10.817 -19.770 -18.178  1.00  0.90           H  
ATOM    998 1HB  LYS A  65     -12.580 -17.324 -18.474  1.00  0.90           H  
ATOM    999 2HB  LYS A  65     -12.915 -18.615 -17.320  1.00  0.90           H  
ATOM   1000 1HG  LYS A  65     -10.691 -18.217 -16.263  1.00  0.90           H  
ATOM   1001 2HG  LYS A  65     -10.394 -16.917 -17.420  1.00  0.90           H  
ATOM   1002 1HD  LYS A  65     -12.355 -15.684 -16.554  1.00  0.90           H  
ATOM   1003 2HD  LYS A  65     -12.663 -16.989 -15.398  1.00  0.90           H  
ATOM   1004 1HE  LYS A  65     -10.476 -16.618 -14.355  1.00  0.90           H  
ATOM   1005 2HE  LYS A  65     -10.108 -15.338 -15.527  1.00  0.90           H  
ATOM   1006 1HZ  LYS A  65     -10.887 -14.443 -13.440  1.00  0.90           H  
ATOM   1007 2HZ  LYS A  65     -11.967 -14.095 -14.640  1.00  0.90           H  
ATOM   1008 3HZ  LYS A  65     -12.303 -15.286 -13.552  1.00  0.90           H  
ATOM   1009  N   GLY A  66     -12.581 -21.220 -19.079  1.00  0.85           N  
ATOM   1010  CA  GLY A  66     -13.536 -22.155 -19.666  1.00  0.85           C  
ATOM   1011  C   GLY A  66     -13.026 -22.844 -20.938  1.00  0.85           C  
ATOM   1012  O   GLY A  66     -13.751 -23.636 -21.542  1.00  0.85           O  
ATOM   1013  H   GLY A  66     -12.016 -21.522 -18.299  1.00  0.85           H  
ATOM   1014 1HA  GLY A  66     -13.790 -22.913 -18.925  1.00  0.85           H  
ATOM   1015 2HA  GLY A  66     -14.458 -21.622 -19.894  1.00  0.85           H  
ATOM   1016  N   LYS A  67     -11.788 -22.555 -21.343  1.00  0.82           N  
ATOM   1017  CA  LYS A  67     -11.236 -23.121 -22.569  1.00  0.82           C  
ATOM   1018  C   LYS A  67     -10.216 -24.216 -22.273  1.00  0.82           C  
ATOM   1019  O   LYS A  67      -9.548 -24.182 -21.238  1.00  0.82           O  
ATOM   1020  CB  LYS A  67     -10.624 -21.984 -23.371  1.00  0.82           C  
ATOM   1021  CG  LYS A  67     -11.649 -20.958 -23.812  1.00  0.82           C  
ATOM   1022  CD  LYS A  67     -11.022 -19.856 -24.608  1.00  0.82           C  
ATOM   1023  CE  LYS A  67     -12.047 -18.787 -24.969  1.00  0.82           C  
ATOM   1024  NZ  LYS A  67     -11.406 -17.631 -25.632  1.00  0.82           N  
ATOM   1025  H   LYS A  67     -11.214 -21.892 -20.818  1.00  0.82           H  
ATOM   1026  HA  LYS A  67     -12.044 -23.565 -23.149  1.00  0.82           H  
ATOM   1027 1HB  LYS A  67      -9.876 -21.474 -22.765  1.00  0.82           H  
ATOM   1028 2HB  LYS A  67     -10.127 -22.368 -24.239  1.00  0.82           H  
ATOM   1029 1HG  LYS A  67     -12.420 -21.445 -24.407  1.00  0.82           H  
ATOM   1030 2HG  LYS A  67     -12.117 -20.520 -22.926  1.00  0.82           H  
ATOM   1031 1HD  LYS A  67     -10.224 -19.405 -24.034  1.00  0.82           H  
ATOM   1032 2HD  LYS A  67     -10.596 -20.263 -25.525  1.00  0.82           H  
ATOM   1033 1HE  LYS A  67     -12.792 -19.212 -25.637  1.00  0.82           H  
ATOM   1034 2HE  LYS A  67     -12.539 -18.442 -24.057  1.00  0.82           H  
ATOM   1035 1HZ  LYS A  67     -12.093 -16.930 -25.852  1.00  0.82           H  
ATOM   1036 2HZ  LYS A  67     -10.710 -17.243 -24.961  1.00  0.82           H  
ATOM   1037 3HZ  LYS A  67     -10.942 -17.931 -26.475  1.00  0.82           H  
ATOM   1038  N   SER A  68     -10.090 -25.211 -23.163  1.00  0.80           N  
ATOM   1039  CA  SER A  68      -9.087 -26.243 -22.914  1.00  0.80           C  
ATOM   1040  C   SER A  68      -7.726 -25.731 -23.305  1.00  0.80           C  
ATOM   1041  O   SER A  68      -7.622 -24.792 -24.087  1.00  0.80           O  
ATOM   1042  CB  SER A  68      -9.379 -27.492 -23.711  1.00  0.80           C  
ATOM   1043  OG  SER A  68      -9.208 -27.235 -25.079  1.00  0.80           O  
ATOM   1044  H   SER A  68     -10.642 -25.245 -24.035  1.00  0.80           H  
ATOM   1045  HA  SER A  68      -9.080 -26.485 -21.851  1.00  0.80           H  
ATOM   1046 1HB  SER A  68      -8.706 -28.290 -23.400  1.00  0.80           H  
ATOM   1047 2HB  SER A  68     -10.398 -27.822 -23.525  1.00  0.80           H  
ATOM   1048  HG  SER A  68      -9.995 -26.701 -25.346  1.00  0.80           H  
ATOM   1049  N   VAL A  69      -6.683 -26.382 -22.853  1.00  0.80           N  
ATOM   1050  CA  VAL A  69      -5.344 -25.966 -23.225  1.00  0.80           C  
ATOM   1051  C   VAL A  69      -5.046 -25.939 -24.738  1.00  0.80           C  
ATOM   1052  O   VAL A  69      -3.933 -25.504 -25.013  1.00  0.80           O  
ATOM   1053  CB  VAL A  69      -4.314 -26.848 -22.504  1.00  0.80           C  
ATOM   1054  CG1 VAL A  69      -2.949 -26.576 -23.049  1.00  0.80           C  
ATOM   1055  CG2 VAL A  69      -4.335 -26.528 -21.008  1.00  0.80           C  
ATOM   1056  H   VAL A  69      -6.812 -27.162 -22.227  1.00  0.80           H  
ATOM   1057  HA  VAL A  69      -5.206 -24.960 -22.844  1.00  0.80           H  
ATOM   1058  HB  VAL A  69      -4.548 -27.900 -22.670  1.00  0.80           H  
ATOM   1059 1HG1 VAL A  69      -2.229 -27.201 -22.535  1.00  0.80           H  
ATOM   1060 2HG1 VAL A  69      -2.911 -26.798 -24.110  1.00  0.80           H  
ATOM   1061 3HG1 VAL A  69      -2.703 -25.526 -22.887  1.00  0.80           H  
ATOM   1062 1HG2 VAL A  69      -3.598 -27.146 -20.489  1.00  0.80           H  
ATOM   1063 2HG2 VAL A  69      -4.090 -25.476 -20.863  1.00  0.80           H  
ATOM   1064 3HG2 VAL A  69      -5.327 -26.727 -20.603  1.00  0.80           H  
ATOM   1065  N   ALA A  70      -5.490 -27.035 -25.367  1.00  0.80           N  
ATOM   1066  CA  ALA A  70      -5.670 -26.980 -26.830  1.00  0.80           C  
ATOM   1067  C   ALA A  70      -6.428 -25.771 -27.395  1.00  0.80           C  
ATOM   1068  O   ALA A  70      -5.971 -25.184 -28.382  1.00  0.80           O  
ATOM   1069  CB  ALA A  70      -6.400 -28.235 -27.278  1.00  0.80           C  
ATOM   1070  H   ALA A  70      -4.931 -27.844 -25.149  1.00  0.80           H  
ATOM   1071  HA  ALA A  70      -4.674 -26.974 -27.272  1.00  0.80           H  
ATOM   1072 1HB  ALA A  70      -6.481 -28.240 -28.364  1.00  0.80           H  
ATOM   1073 2HB  ALA A  70      -5.848 -29.115 -26.950  1.00  0.80           H  
ATOM   1074 3HB  ALA A  70      -7.399 -28.247 -26.840  1.00  0.80           H  
ATOM   1075  N   ASP A  71      -7.490 -25.297 -26.754  1.00  0.82           N  
ATOM   1076  CA  ASP A  71      -8.177 -24.152 -27.362  1.00  0.82           C  
ATOM   1077  C   ASP A  71      -7.346 -22.904 -27.079  1.00  0.82           C  
ATOM   1078  O   ASP A  71      -7.286 -21.967 -27.889  1.00  0.82           O  
ATOM   1079  CB  ASP A  71      -9.558 -23.934 -26.745  1.00  0.82           C  
ATOM   1080  CG  ASP A  71     -10.573 -25.032 -26.978  1.00  0.82           C  
ATOM   1081  OD1 ASP A  71     -10.814 -25.413 -28.101  1.00  0.82           O  
ATOM   1082  OD2 ASP A  71     -11.112 -25.504 -25.964  1.00  0.82           O  
ATOM   1083  H   ASP A  71      -7.875 -25.775 -25.933  1.00  0.82           H  
ATOM   1084  HA  ASP A  71      -8.258 -24.299 -28.440  1.00  0.82           H  
ATOM   1085 1HB  ASP A  71      -9.421 -23.847 -25.682  1.00  0.82           H  
ATOM   1086 2HB  ASP A  71      -9.968 -22.990 -27.099  1.00  0.82           H  
ATOM   1087  N   ILE A  72      -6.687 -22.913 -25.927  1.00  0.84           N  
ATOM   1088  CA  ILE A  72      -5.843 -21.820 -25.517  1.00  0.84           C  
ATOM   1089  C   ILE A  72      -4.563 -21.771 -26.358  1.00  0.84           C  
ATOM   1090  O   ILE A  72      -4.256 -20.726 -26.918  1.00  0.84           O  
ATOM   1091  CB  ILE A  72      -5.476 -21.938 -24.042  1.00  0.84           C  
ATOM   1092  CG1 ILE A  72      -6.716 -21.792 -23.155  1.00  0.84           C  
ATOM   1093  CG2 ILE A  72      -4.525 -20.883 -23.727  1.00  0.84           C  
ATOM   1094  CD1 ILE A  72      -6.479 -22.209 -21.716  1.00  0.84           C  
ATOM   1095  H   ILE A  72      -6.817 -23.706 -25.306  1.00  0.84           H  
ATOM   1096  HA  ILE A  72      -6.388 -20.887 -25.663  1.00  0.84           H  
ATOM   1097  HB  ILE A  72      -5.028 -22.902 -23.850  1.00  0.84           H  
ATOM   1098 1HG1 ILE A  72      -7.035 -20.753 -23.168  1.00  0.84           H  
ATOM   1099 2HG1 ILE A  72      -7.518 -22.399 -23.559  1.00  0.84           H  
ATOM   1100 1HG2 ILE A  72      -4.236 -20.949 -22.691  1.00  0.84           H  
ATOM   1101 2HG2 ILE A  72      -3.694 -21.025 -24.362  1.00  0.84           H  
ATOM   1102 3HG2 ILE A  72      -4.967 -19.923 -23.922  1.00  0.84           H  
ATOM   1103 1HD1 ILE A  72      -7.407 -22.079 -21.148  1.00  0.84           H  
ATOM   1104 2HD1 ILE A  72      -6.188 -23.250 -21.681  1.00  0.84           H  
ATOM   1105 3HD1 ILE A  72      -5.690 -21.599 -21.278  1.00  0.84           H  
ATOM   1106  N   LYS A  73      -3.841 -22.900 -26.516  1.00  0.86           N  
ATOM   1107  CA  LYS A  73      -2.616 -22.882 -27.322  1.00  0.86           C  
ATOM   1108  C   LYS A  73      -2.876 -22.374 -28.729  1.00  0.86           C  
ATOM   1109  O   LYS A  73      -2.103 -21.587 -29.276  1.00  0.86           O  
ATOM   1110  CB  LYS A  73      -1.975 -24.272 -27.415  1.00  0.86           C  
ATOM   1111  CG  LYS A  73      -0.646 -24.255 -28.188  1.00  0.86           C  
ATOM   1112  CD  LYS A  73       0.110 -25.594 -28.170  1.00  0.86           C  
ATOM   1113  CE  LYS A  73       1.454 -25.447 -28.911  1.00  0.86           C  
ATOM   1114  NZ  LYS A  73       2.307 -26.674 -28.838  1.00  0.86           N  
ATOM   1115  H   LYS A  73      -4.093 -23.769 -26.050  1.00  0.86           H  
ATOM   1116  HA  LYS A  73      -1.909 -22.206 -26.853  1.00  0.86           H  
ATOM   1117 1HB  LYS A  73      -1.796 -24.663 -26.414  1.00  0.86           H  
ATOM   1118 2HB  LYS A  73      -2.661 -24.958 -27.916  1.00  0.86           H  
ATOM   1119 1HG  LYS A  73      -0.852 -23.988 -29.224  1.00  0.86           H  
ATOM   1120 2HG  LYS A  73      -0.011 -23.495 -27.767  1.00  0.86           H  
ATOM   1121 1HD  LYS A  73       0.291 -25.920 -27.151  1.00  0.86           H  
ATOM   1122 2HD  LYS A  73      -0.490 -26.352 -28.672  1.00  0.86           H  
ATOM   1123 1HE  LYS A  73       1.249 -25.224 -29.956  1.00  0.86           H  
ATOM   1124 2HE  LYS A  73       2.011 -24.621 -28.476  1.00  0.86           H  
ATOM   1125 1HZ  LYS A  73       3.177 -26.507 -29.347  1.00  0.86           H  
ATOM   1126 2HZ  LYS A  73       2.530 -26.872 -27.867  1.00  0.86           H  
ATOM   1127 3HZ  LYS A  73       1.826 -27.458 -29.245  1.00  0.86           H  
ATOM   1128  N   ALA A  74      -3.979 -22.826 -29.321  1.00  0.87           N  
ATOM   1129  CA  ALA A  74      -4.364 -22.410 -30.658  1.00  0.87           C  
ATOM   1130  C   ALA A  74      -4.627 -20.899 -30.777  1.00  0.87           C  
ATOM   1131  O   ALA A  74      -4.481 -20.327 -31.866  1.00  0.87           O  
ATOM   1132  CB  ALA A  74      -5.614 -23.164 -31.079  1.00  0.87           C  
ATOM   1133  H   ALA A  74      -4.584 -23.495 -28.840  1.00  0.87           H  
ATOM   1134  HA  ALA A  74      -3.548 -22.665 -31.332  1.00  0.87           H  
ATOM   1135 1HB  ALA A  74      -5.885 -22.885 -32.095  1.00  0.87           H  
ATOM   1136 2HB  ALA A  74      -5.425 -24.237 -31.030  1.00  0.87           H  
ATOM   1137 3HB  ALA A  74      -6.430 -22.909 -30.399  1.00  0.87           H  
ATOM   1138  N   SER A  75      -5.080 -20.264 -29.694  1.00  0.89           N  
ATOM   1139  CA  SER A  75      -5.484 -18.870 -29.731  1.00  0.89           C  
ATOM   1140  C   SER A  75      -4.312 -17.881 -29.915  1.00  0.89           C  
ATOM   1141  O   SER A  75      -3.322 -17.940 -29.171  1.00  0.89           O  
ATOM   1142  CB  SER A  75      -6.226 -18.535 -28.442  1.00  0.89           C  
ATOM   1143  OG  SER A  75      -7.426 -19.276 -28.324  1.00  0.89           O  
ATOM   1144  H   SER A  75      -5.114 -20.747 -28.799  1.00  0.89           H  
ATOM   1145  HA  SER A  75      -6.181 -18.796 -30.556  1.00  0.89           H  
ATOM   1146 1HB  SER A  75      -5.587 -18.742 -27.588  1.00  0.89           H  
ATOM   1147 2HB  SER A  75      -6.454 -17.472 -28.422  1.00  0.89           H  
ATOM   1148  HG  SER A  75      -7.175 -20.233 -28.187  1.00  0.89           H  
ATOM   1149  N   PRO A  76      -4.468 -16.840 -30.770  1.00  0.90           N  
ATOM   1150  CA  PRO A  76      -3.482 -15.801 -31.017  1.00  0.90           C  
ATOM   1151  C   PRO A  76      -3.224 -14.997 -29.763  1.00  0.90           C  
ATOM   1152  O   PRO A  76      -2.155 -14.406 -29.602  1.00  0.90           O  
ATOM   1153  CB  PRO A  76      -4.139 -14.950 -32.114  1.00  0.90           C  
ATOM   1154  CG  PRO A  76      -5.623 -15.207 -31.973  1.00  0.90           C  
ATOM   1155  CD  PRO A  76      -5.739 -16.645 -31.507  1.00  0.90           C  
ATOM   1156  HA  PRO A  76      -2.553 -16.256 -31.371  1.00  0.90           H  
ATOM   1157 1HB  PRO A  76      -3.880 -13.891 -31.965  1.00  0.90           H  
ATOM   1158 2HB  PRO A  76      -3.748 -15.236 -33.097  1.00  0.90           H  
ATOM   1159 1HG  PRO A  76      -6.061 -14.491 -31.259  1.00  0.90           H  
ATOM   1160 2HG  PRO A  76      -6.126 -15.034 -32.938  1.00  0.90           H  
ATOM   1161 1HD  PRO A  76      -6.613 -16.699 -30.842  1.00  0.90           H  
ATOM   1162 2HD  PRO A  76      -5.807 -17.339 -32.361  1.00  0.90           H  
ATOM   1163  N   LYS A  77      -4.185 -15.012 -28.845  1.00  0.90           N  
ATOM   1164  CA  LYS A  77      -4.018 -14.300 -27.604  1.00  0.90           C  
ATOM   1165  C   LYS A  77      -2.956 -14.971 -26.753  1.00  0.90           C  
ATOM   1166  O   LYS A  77      -2.214 -14.292 -26.053  1.00  0.90           O  
ATOM   1167  CB  LYS A  77      -5.336 -14.176 -26.857  1.00  0.90           C  
ATOM   1168  CG  LYS A  77      -6.334 -13.233 -27.529  1.00  0.90           C  
ATOM   1169  CD  LYS A  77      -7.613 -13.113 -26.717  1.00  0.90           C  
ATOM   1170  CE  LYS A  77      -8.635 -12.190 -27.382  1.00  0.90           C  
ATOM   1171  NZ  LYS A  77      -9.902 -12.077 -26.581  1.00  0.90           N  
ATOM   1172  H   LYS A  77      -5.047 -15.503 -29.017  1.00  0.90           H  
ATOM   1173  HA  LYS A  77      -3.670 -13.291 -27.830  1.00  0.90           H  
ATOM   1174 1HB  LYS A  77      -5.802 -15.160 -26.779  1.00  0.90           H  
ATOM   1175 2HB  LYS A  77      -5.153 -13.817 -25.843  1.00  0.90           H  
ATOM   1176 1HG  LYS A  77      -5.884 -12.245 -27.627  1.00  0.90           H  
ATOM   1177 2HG  LYS A  77      -6.572 -13.605 -28.526  1.00  0.90           H  
ATOM   1178 1HD  LYS A  77      -8.058 -14.096 -26.574  1.00  0.90           H  
ATOM   1179 2HD  LYS A  77      -7.363 -12.701 -25.741  1.00  0.90           H  
ATOM   1180 1HE  LYS A  77      -8.203 -11.198 -27.496  1.00  0.90           H  
ATOM   1181 2HE  LYS A  77      -8.877 -12.587 -28.366  1.00  0.90           H  
ATOM   1182 1HZ  LYS A  77     -10.550 -11.472 -27.044  1.00  0.90           H  
ATOM   1183 2HZ  LYS A  77     -10.323 -12.978 -26.456  1.00  0.90           H  
ATOM   1184 3HZ  LYS A  77      -9.710 -11.690 -25.635  1.00  0.90           H  
ATOM   1185  N   LEU A  78      -2.849 -16.309 -26.791  1.00  0.90           N  
ATOM   1186  CA  LEU A  78      -1.810 -16.912 -25.971  1.00  0.90           C  
ATOM   1187  C   LEU A  78      -0.491 -16.566 -26.588  1.00  0.90           C  
ATOM   1188  O   LEU A  78       0.474 -16.279 -25.883  1.00  0.90           O  
ATOM   1189  CB  LEU A  78      -1.907 -18.425 -25.761  1.00  0.90           C  
ATOM   1190  CG  LEU A  78      -0.748 -18.916 -24.782  1.00  0.90           C  
ATOM   1191  CD1 LEU A  78      -0.882 -18.159 -23.510  1.00  0.90           C  
ATOM   1192  CD2 LEU A  78      -0.810 -20.402 -24.462  1.00  0.90           C  
ATOM   1193  H   LEU A  78      -3.413 -16.883 -27.414  1.00  0.90           H  
ATOM   1194  HA  LEU A  78      -1.828 -16.453 -24.992  1.00  0.90           H  
ATOM   1195 1HB  LEU A  78      -2.872 -18.673 -25.323  1.00  0.90           H  
ATOM   1196 2HB  LEU A  78      -1.811 -18.939 -26.725  1.00  0.90           H  
ATOM   1197  HG  LEU A  78       0.217 -18.688 -25.235  1.00  0.90           H  
ATOM   1198 1HD1 LEU A  78      -0.112 -18.460 -22.836  1.00  0.90           H  
ATOM   1199 2HD1 LEU A  78      -0.808 -17.101 -23.702  1.00  0.90           H  
ATOM   1200 3HD1 LEU A  78      -1.834 -18.377 -23.085  1.00  0.90           H  
ATOM   1201 1HD2 LEU A  78       0.010 -20.657 -23.787  1.00  0.90           H  
ATOM   1202 2HD2 LEU A  78      -1.710 -20.625 -23.984  1.00  0.90           H  
ATOM   1203 3HD2 LEU A  78      -0.727 -20.982 -25.355  1.00  0.90           H  
ATOM   1204  N   ARG A  79      -0.434 -16.604 -27.917  1.00  0.90           N  
ATOM   1205  CA  ARG A  79       0.814 -16.281 -28.591  1.00  0.90           C  
ATOM   1206  C   ARG A  79       1.238 -14.832 -28.255  1.00  0.90           C  
ATOM   1207  O   ARG A  79       2.416 -14.569 -27.961  1.00  0.90           O  
ATOM   1208  CB  ARG A  79       0.660 -16.495 -30.090  1.00  0.90           C  
ATOM   1209  CG  ARG A  79       0.534 -17.978 -30.445  1.00  0.90           C  
ATOM   1210  CD  ARG A  79       0.673 -18.312 -31.897  1.00  0.90           C  
ATOM   1211  NE  ARG A  79      -0.396 -17.772 -32.732  1.00  0.90           N  
ATOM   1212  CZ  ARG A  79      -1.590 -18.384 -32.937  1.00  0.90           C  
ATOM   1213  NH1 ARG A  79      -1.856 -19.511 -32.333  1.00  0.90           N  
ATOM   1214  NH2 ARG A  79      -2.486 -17.839 -33.742  1.00  0.90           N  
ATOM   1215  H   ARG A  79      -1.272 -16.872 -28.444  1.00  0.90           H  
ATOM   1216  HA  ARG A  79       1.585 -16.964 -28.231  1.00  0.90           H  
ATOM   1217 1HB  ARG A  79      -0.226 -15.979 -30.447  1.00  0.90           H  
ATOM   1218 2HB  ARG A  79       1.521 -16.084 -30.616  1.00  0.90           H  
ATOM   1219 1HG  ARG A  79       1.316 -18.506 -29.919  1.00  0.90           H  
ATOM   1220 2HG  ARG A  79      -0.442 -18.344 -30.101  1.00  0.90           H  
ATOM   1221 1HD  ARG A  79       1.621 -17.922 -32.266  1.00  0.90           H  
ATOM   1222 2HD  ARG A  79       0.665 -19.397 -32.005  1.00  0.90           H  
ATOM   1223  HE  ARG A  79      -0.224 -16.899 -33.212  1.00  0.90           H  
ATOM   1224 1HH1 ARG A  79      -1.172 -19.924 -31.714  1.00  0.90           H  
ATOM   1225 2HH1 ARG A  79      -2.775 -19.953 -32.454  1.00  0.90           H  
ATOM   1226 1HH2 ARG A  79      -2.281 -16.970 -34.210  1.00  0.90           H  
ATOM   1227 2HH2 ARG A  79      -3.377 -18.296 -33.897  1.00  0.90           H  
ATOM   1228  N   ASP A  80       0.270 -13.904 -28.196  1.00  0.90           N  
ATOM   1229  CA  ASP A  80       0.583 -12.520 -27.841  1.00  0.90           C  
ATOM   1230  C   ASP A  80       1.107 -12.449 -26.409  1.00  0.90           C  
ATOM   1231  O   ASP A  80       2.155 -11.843 -26.148  1.00  0.90           O  
ATOM   1232  CB  ASP A  80      -0.644 -11.612 -27.972  1.00  0.90           C  
ATOM   1233  CG  ASP A  80      -0.300 -10.125 -27.786  1.00  0.90           C  
ATOM   1234  OD1 ASP A  80       0.394  -9.595 -28.622  1.00  0.90           O  
ATOM   1235  OD2 ASP A  80      -0.721  -9.528 -26.809  1.00  0.90           O  
ATOM   1236  H   ASP A  80      -0.685 -14.152 -28.456  1.00  0.90           H  
ATOM   1237  HA  ASP A  80       1.360 -12.156 -28.511  1.00  0.90           H  
ATOM   1238 1HB  ASP A  80      -1.099 -11.760 -28.954  1.00  0.90           H  
ATOM   1239 2HB  ASP A  80      -1.386 -11.901 -27.225  1.00  0.90           H  
ATOM   1240  N   VAL A  81       0.412 -13.112 -25.482  1.00  0.91           N  
ATOM   1241  CA  VAL A  81       0.838 -13.096 -24.096  1.00  0.91           C  
ATOM   1242  C   VAL A  81       2.229 -13.685 -23.973  1.00  0.91           C  
ATOM   1243  O   VAL A  81       3.071 -13.138 -23.265  1.00  0.91           O  
ATOM   1244  CB  VAL A  81      -0.116 -13.912 -23.196  1.00  0.91           C  
ATOM   1245  CG1 VAL A  81       0.496 -14.065 -21.820  1.00  0.91           C  
ATOM   1246  CG2 VAL A  81      -1.463 -13.228 -23.063  1.00  0.91           C  
ATOM   1247  H   VAL A  81      -0.441 -13.609 -25.739  1.00  0.91           H  
ATOM   1248  HA  VAL A  81       0.855 -12.064 -23.750  1.00  0.91           H  
ATOM   1249  HB  VAL A  81      -0.238 -14.895 -23.631  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  81      -0.155 -14.670 -21.204  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  81       1.448 -14.546 -21.912  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  81       0.633 -13.086 -21.366  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  81      -2.114 -13.833 -22.431  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  81      -1.325 -12.246 -22.614  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  81      -1.915 -13.109 -24.031  1.00  0.91           H  
ATOM   1256  N   SER A  82       2.481 -14.799 -24.653  1.00  0.91           N  
ATOM   1257  CA  SER A  82       3.768 -15.452 -24.549  1.00  0.91           C  
ATOM   1258  C   SER A  82       4.909 -14.607 -25.069  1.00  0.91           C  
ATOM   1259  O   SER A  82       6.028 -14.673 -24.544  1.00  0.91           O  
ATOM   1260  CB  SER A  82       3.739 -16.735 -25.320  1.00  0.91           C  
ATOM   1261  OG  SER A  82       3.745 -16.523 -26.706  1.00  0.91           O  
ATOM   1262  H   SER A  82       1.757 -15.214 -25.230  1.00  0.91           H  
ATOM   1263  HA  SER A  82       3.973 -15.658 -23.507  1.00  0.91           H  
ATOM   1264 1HB  SER A  82       4.567 -17.289 -25.034  1.00  0.91           H  
ATOM   1265 2HB  SER A  82       2.858 -17.303 -25.064  1.00  0.91           H  
ATOM   1266  HG  SER A  82       3.178 -15.751 -26.876  1.00  0.91           H  
ATOM   1267  N   SER A  83       4.632 -13.754 -26.052  1.00  0.92           N  
ATOM   1268  CA  SER A  83       5.663 -12.881 -26.561  1.00  0.92           C  
ATOM   1269  C   SER A  83       5.985 -11.850 -25.488  1.00  0.92           C  
ATOM   1270  O   SER A  83       7.151 -11.519 -25.248  1.00  0.92           O  
ATOM   1271  CB  SER A  83       5.202 -12.224 -27.843  1.00  0.92           C  
ATOM   1272  OG  SER A  83       5.032 -13.173 -28.860  1.00  0.92           O  
ATOM   1273  H   SER A  83       3.707 -13.749 -26.484  1.00  0.92           H  
ATOM   1274  HA  SER A  83       6.558 -13.471 -26.765  1.00  0.92           H  
ATOM   1275 1HB  SER A  83       4.260 -11.704 -27.667  1.00  0.92           H  
ATOM   1276 2HB  SER A  83       5.934 -11.483 -28.151  1.00  0.92           H  
ATOM   1277  HG  SER A  83       4.243 -13.694 -28.609  1.00  0.92           H  
ATOM   1278  N   ARG A  84       4.935 -11.350 -24.827  1.00  0.93           N  
ATOM   1279  CA  ARG A  84       5.068 -10.345 -23.776  1.00  0.93           C  
ATOM   1280  C   ARG A  84       5.787 -10.897 -22.534  1.00  0.93           C  
ATOM   1281  O   ARG A  84       6.628 -10.212 -21.937  1.00  0.93           O  
ATOM   1282  CB  ARG A  84       3.688  -9.824 -23.411  1.00  0.93           C  
ATOM   1283  CG  ARG A  84       3.025  -8.966 -24.511  1.00  0.93           C  
ATOM   1284  CD  ARG A  84       1.641  -8.543 -24.147  1.00  0.93           C  
ATOM   1285  NE  ARG A  84       0.982  -7.803 -25.230  1.00  0.93           N  
ATOM   1286  CZ  ARG A  84       1.123  -6.480 -25.457  1.00  0.93           C  
ATOM   1287  NH1 ARG A  84       1.899  -5.752 -24.677  1.00  0.93           N  
ATOM   1288  NH2 ARG A  84       0.481  -5.908 -26.462  1.00  0.93           N  
ATOM   1289  H   ARG A  84       3.997 -11.666 -25.088  1.00  0.93           H  
ATOM   1290  HA  ARG A  84       5.653  -9.516 -24.173  1.00  0.93           H  
ATOM   1291 1HB  ARG A  84       3.025 -10.654 -23.203  1.00  0.93           H  
ATOM   1292 2HB  ARG A  84       3.753  -9.224 -22.506  1.00  0.93           H  
ATOM   1293 1HG  ARG A  84       3.621  -8.073 -24.684  1.00  0.93           H  
ATOM   1294 2HG  ARG A  84       2.966  -9.544 -25.435  1.00  0.93           H  
ATOM   1295 1HD  ARG A  84       1.043  -9.434 -23.943  1.00  0.93           H  
ATOM   1296 2HD  ARG A  84       1.667  -7.910 -23.264  1.00  0.93           H  
ATOM   1297  HE  ARG A  84       0.362  -8.341 -25.871  1.00  0.93           H  
ATOM   1298 1HH1 ARG A  84       2.391  -6.185 -23.908  1.00  0.93           H  
ATOM   1299 2HH1 ARG A  84       2.003  -4.762 -24.849  1.00  0.93           H  
ATOM   1300 1HH2 ARG A  84      -0.124  -6.461 -27.068  1.00  0.93           H  
ATOM   1301 2HH2 ARG A  84       0.587  -4.925 -26.631  1.00  0.93           H  
ATOM   1302  N   ILE A  85       5.513 -12.160 -22.178  1.00  0.92           N  
ATOM   1303  CA  ILE A  85       6.159 -12.756 -21.009  1.00  0.92           C  
ATOM   1304  C   ILE A  85       7.619 -13.014 -21.304  1.00  0.92           C  
ATOM   1305  O   ILE A  85       8.493 -12.635 -20.517  1.00  0.92           O  
ATOM   1306  CB  ILE A  85       5.505 -14.093 -20.594  1.00  0.92           C  
ATOM   1307  CG1 ILE A  85       4.037 -13.878 -20.165  1.00  0.92           C  
ATOM   1308  CG2 ILE A  85       6.316 -14.759 -19.479  1.00  0.92           C  
ATOM   1309  CD1 ILE A  85       3.865 -12.955 -19.008  1.00  0.92           C  
ATOM   1310  H   ILE A  85       4.804 -12.679 -22.695  1.00  0.92           H  
ATOM   1311  HA  ILE A  85       6.092 -12.057 -20.177  1.00  0.92           H  
ATOM   1312  HB  ILE A  85       5.485 -14.755 -21.462  1.00  0.92           H  
ATOM   1313 1HG1 ILE A  85       3.496 -13.467 -20.986  1.00  0.92           H  
ATOM   1314 2HG1 ILE A  85       3.600 -14.837 -19.909  1.00  0.92           H  
ATOM   1315 1HG2 ILE A  85       5.860 -15.711 -19.215  1.00  0.92           H  
ATOM   1316 2HG2 ILE A  85       7.335 -14.929 -19.826  1.00  0.92           H  
ATOM   1317 3HG2 ILE A  85       6.336 -14.110 -18.604  1.00  0.92           H  
ATOM   1318 1HD1 ILE A  85       2.804 -12.857 -18.777  1.00  0.92           H  
ATOM   1319 2HD1 ILE A  85       4.388 -13.354 -18.139  1.00  0.92           H  
ATOM   1320 3HD1 ILE A  85       4.273 -11.977 -19.260  1.00  0.92           H  
ATOM   1321  N   PHE A  86       7.901 -13.613 -22.462  1.00  0.91           N  
ATOM   1322  CA  PHE A  86       9.279 -13.845 -22.837  1.00  0.91           C  
ATOM   1323  C   PHE A  86      10.047 -12.545 -22.868  1.00  0.91           C  
ATOM   1324  O   PHE A  86      11.152 -12.474 -22.329  1.00  0.91           O  
ATOM   1325  CB  PHE A  86       9.436 -14.500 -24.193  1.00  0.91           C  
ATOM   1326  CG  PHE A  86      10.867 -14.598 -24.536  1.00  0.91           C  
ATOM   1327  CD1 PHE A  86      11.630 -15.662 -24.137  1.00  0.91           C  
ATOM   1328  CD2 PHE A  86      11.475 -13.568 -25.212  1.00  0.91           C  
ATOM   1329  CE1 PHE A  86      12.969 -15.684 -24.424  1.00  0.91           C  
ATOM   1330  CE2 PHE A  86      12.790 -13.600 -25.491  1.00  0.91           C  
ATOM   1331  CZ  PHE A  86      13.538 -14.664 -25.083  1.00  0.91           C  
ATOM   1332  H   PHE A  86       7.159 -13.911 -23.096  1.00  0.91           H  
ATOM   1333  HA  PHE A  86       9.734 -14.493 -22.087  1.00  0.91           H  
ATOM   1334 1HB  PHE A  86       9.000 -15.498 -24.187  1.00  0.91           H  
ATOM   1335 2HB  PHE A  86       8.924 -13.911 -24.959  1.00  0.91           H  
ATOM   1336  HD1 PHE A  86      11.166 -16.481 -23.588  1.00  0.91           H  
ATOM   1337  HD2 PHE A  86      10.880 -12.712 -25.519  1.00  0.91           H  
ATOM   1338  HE1 PHE A  86      13.581 -16.513 -24.109  1.00  0.91           H  
ATOM   1339  HE2 PHE A  86      13.243 -12.769 -26.022  1.00  0.91           H  
ATOM   1340  HZ  PHE A  86      14.591 -14.695 -25.281  1.00  0.91           H  
ATOM   1341  N   THR A  87       9.482 -11.522 -23.526  1.00  0.89           N  
ATOM   1342  CA  THR A  87      10.169 -10.258 -23.665  1.00  0.89           C  
ATOM   1343  C   THR A  87      10.542  -9.687 -22.316  1.00  0.89           C  
ATOM   1344  O   THR A  87      11.695  -9.308 -22.116  1.00  0.89           O  
ATOM   1345  CB  THR A  87       9.310  -9.235 -24.428  1.00  0.89           C  
ATOM   1346  OG1 THR A  87       9.047  -9.722 -25.751  1.00  0.89           O  
ATOM   1347  CG2 THR A  87      10.038  -7.895 -24.494  1.00  0.89           C  
ATOM   1348  H   THR A  87       8.565 -11.623 -23.960  1.00  0.89           H  
ATOM   1349  HA  THR A  87      11.087 -10.426 -24.228  1.00  0.89           H  
ATOM   1350  HB  THR A  87       8.359  -9.105 -23.908  1.00  0.89           H  
ATOM   1351  HG1 THR A  87       8.449 -10.498 -25.680  1.00  0.89           H  
ATOM   1352 1HG2 THR A  87       9.423  -7.174 -25.029  1.00  0.89           H  
ATOM   1353 2HG2 THR A  87      10.225  -7.529 -23.479  1.00  0.89           H  
ATOM   1354 3HG2 THR A  87      10.986  -8.019 -25.013  1.00  0.89           H  
ATOM   1355  N   ARG A  88       9.609  -9.657 -21.360  1.00  0.86           N  
ATOM   1356  CA  ARG A  88       9.988  -9.096 -20.073  1.00  0.86           C  
ATOM   1357  C   ARG A  88      11.059  -9.943 -19.397  1.00  0.86           C  
ATOM   1358  O   ARG A  88      11.985  -9.404 -18.782  1.00  0.86           O  
ATOM   1359  CB  ARG A  88       8.794  -8.963 -19.152  1.00  0.86           C  
ATOM   1360  CG  ARG A  88       7.765  -7.923 -19.568  1.00  0.86           C  
ATOM   1361  CD  ARG A  88       8.356  -6.549 -19.647  1.00  0.86           C  
ATOM   1362  NE  ARG A  88       7.324  -5.532 -19.855  1.00  0.86           N  
ATOM   1363  CZ  ARG A  88       7.539  -4.251 -20.246  1.00  0.86           C  
ATOM   1364  NH1 ARG A  88       8.753  -3.809 -20.513  1.00  0.86           N  
ATOM   1365  NH2 ARG A  88       6.507  -3.429 -20.362  1.00  0.86           N  
ATOM   1366  H   ARG A  88       8.655  -9.982 -21.535  1.00  0.86           H  
ATOM   1367  HA  ARG A  88      10.395  -8.097 -20.244  1.00  0.86           H  
ATOM   1368 1HB  ARG A  88       8.280  -9.927 -19.104  1.00  0.86           H  
ATOM   1369 2HB  ARG A  88       9.134  -8.720 -18.146  1.00  0.86           H  
ATOM   1370 1HG  ARG A  88       7.377  -8.180 -20.554  1.00  0.86           H  
ATOM   1371 2HG  ARG A  88       6.946  -7.909 -18.848  1.00  0.86           H  
ATOM   1372 1HD  ARG A  88       8.887  -6.317 -18.724  1.00  0.86           H  
ATOM   1373 2HD  ARG A  88       9.055  -6.502 -20.486  1.00  0.86           H  
ATOM   1374  HE  ARG A  88       6.367  -5.802 -19.667  1.00  0.86           H  
ATOM   1375 1HH1 ARG A  88       9.574  -4.429 -20.448  1.00  0.86           H  
ATOM   1376 2HH1 ARG A  88       8.890  -2.857 -20.806  1.00  0.86           H  
ATOM   1377 1HH2 ARG A  88       5.570  -3.759 -20.152  1.00  0.86           H  
ATOM   1378 2HH2 ARG A  88       6.651  -2.474 -20.651  1.00  0.86           H  
ATOM   1379  N   LEU A  89      10.979 -11.270 -19.523  1.00  0.83           N  
ATOM   1380  CA  LEU A  89      12.010 -12.075 -18.892  1.00  0.83           C  
ATOM   1381  C   LEU A  89      13.356 -11.810 -19.554  1.00  0.83           C  
ATOM   1382  O   LEU A  89      14.376 -11.719 -18.872  1.00  0.83           O  
ATOM   1383  CB  LEU A  89      11.650 -13.559 -18.909  1.00  0.83           C  
ATOM   1384  CG  LEU A  89      10.435 -13.937 -17.981  1.00  0.83           C  
ATOM   1385  CD1 LEU A  89      10.063 -15.421 -18.148  1.00  0.83           C  
ATOM   1386  CD2 LEU A  89      10.793 -13.628 -16.522  1.00  0.83           C  
ATOM   1387  H   LEU A  89      10.208 -11.713 -20.029  1.00  0.83           H  
ATOM   1388  HA  LEU A  89      12.086 -11.785 -17.854  1.00  0.83           H  
ATOM   1389 1HB  LEU A  89      11.415 -13.855 -19.935  1.00  0.83           H  
ATOM   1390 2HB  LEU A  89      12.510 -14.108 -18.564  1.00  0.83           H  
ATOM   1391  HG  LEU A  89       9.569 -13.342 -18.277  1.00  0.83           H  
ATOM   1392 1HD1 LEU A  89       9.208 -15.652 -17.513  1.00  0.83           H  
ATOM   1393 2HD1 LEU A  89       9.805 -15.613 -19.190  1.00  0.83           H  
ATOM   1394 3HD1 LEU A  89      10.902 -16.042 -17.855  1.00  0.83           H  
ATOM   1395 1HD2 LEU A  89       9.944 -13.869 -15.892  1.00  0.83           H  
ATOM   1396 2HD2 LEU A  89      11.655 -14.226 -16.218  1.00  0.83           H  
ATOM   1397 3HD2 LEU A  89      11.030 -12.570 -16.419  1.00  0.83           H  
ATOM   1398  N   ASN A  90      13.361 -11.618 -20.873  1.00  0.80           N  
ATOM   1399  CA  ASN A  90      14.595 -11.357 -21.593  1.00  0.80           C  
ATOM   1400  C   ASN A  90      15.183 -10.032 -21.116  1.00  0.80           C  
ATOM   1401  O   ASN A  90      16.393  -9.923 -20.922  1.00  0.80           O  
ATOM   1402  CB  ASN A  90      14.338 -11.376 -23.091  1.00  0.80           C  
ATOM   1403  CG  ASN A  90      15.596 -11.376 -23.928  1.00  0.80           C  
ATOM   1404  OD1 ASN A  90      15.931 -10.396 -24.618  1.00  0.80           O  
ATOM   1405  ND2 ASN A  90      16.312 -12.476 -23.874  1.00  0.80           N  
ATOM   1406  H   ASN A  90      12.492 -11.699 -21.394  1.00  0.80           H  
ATOM   1407  HA  ASN A  90      15.311 -12.144 -21.354  1.00  0.80           H  
ATOM   1408 1HB  ASN A  90      13.758 -12.255 -23.313  1.00  0.80           H  
ATOM   1409 2HB  ASN A  90      13.730 -10.513 -23.363  1.00  0.80           H  
ATOM   1410 1HD2 ASN A  90      17.161 -12.547 -24.402  1.00  0.80           H  
ATOM   1411 2HD2 ASN A  90      16.013 -13.236 -23.297  1.00  0.80           H  
ATOM   1412  N   GLU A  91      14.329  -9.030 -20.882  1.00  0.78           N  
ATOM   1413  CA  GLU A  91      14.794  -7.737 -20.388  1.00  0.78           C  
ATOM   1414  C   GLU A  91      15.437  -7.881 -18.999  1.00  0.78           C  
ATOM   1415  O   GLU A  91      16.453  -7.240 -18.705  1.00  0.78           O  
ATOM   1416  CB  GLU A  91      13.653  -6.712 -20.374  1.00  0.78           C  
ATOM   1417  CG  GLU A  91      13.191  -6.237 -21.756  1.00  0.78           C  
ATOM   1418  CD  GLU A  91      12.002  -5.293 -21.700  1.00  0.78           C  
ATOM   1419  OE1 GLU A  91      11.334  -5.244 -20.688  1.00  0.78           O  
ATOM   1420  OE2 GLU A  91      11.762  -4.616 -22.675  1.00  0.78           O  
ATOM   1421  H   GLU A  91      13.337  -9.167 -21.082  1.00  0.78           H  
ATOM   1422  HA  GLU A  91      15.556  -7.370 -21.073  1.00  0.78           H  
ATOM   1423 1HB  GLU A  91      12.791  -7.148 -19.879  1.00  0.78           H  
ATOM   1424 2HB  GLU A  91      13.959  -5.837 -19.804  1.00  0.78           H  
ATOM   1425 1HG  GLU A  91      14.022  -5.728 -22.242  1.00  0.78           H  
ATOM   1426 2HG  GLU A  91      12.935  -7.104 -22.359  1.00  0.78           H  
ATOM   1427  N   PHE A  92      14.892  -8.768 -18.154  1.00  0.77           N  
ATOM   1428  CA  PHE A  92      15.479  -8.981 -16.829  1.00  0.77           C  
ATOM   1429  C   PHE A  92      16.850  -9.649 -16.924  1.00  0.77           C  
ATOM   1430  O   PHE A  92      17.738  -9.419 -16.105  1.00  0.77           O  
ATOM   1431  CB  PHE A  92      14.591  -9.866 -15.955  1.00  0.77           C  
ATOM   1432  CG  PHE A  92      13.420  -9.196 -15.300  1.00  0.77           C  
ATOM   1433  CD1 PHE A  92      12.125  -9.501 -15.643  1.00  0.77           C  
ATOM   1434  CD2 PHE A  92      13.624  -8.281 -14.304  1.00  0.77           C  
ATOM   1435  CE1 PHE A  92      11.078  -8.914 -15.006  1.00  0.77           C  
ATOM   1436  CE2 PHE A  92      12.589  -7.702 -13.674  1.00  0.77           C  
ATOM   1437  CZ  PHE A  92      11.314  -8.011 -14.011  1.00  0.77           C  
ATOM   1438  H   PHE A  92      14.037  -9.261 -18.427  1.00  0.77           H  
ATOM   1439  HA  PHE A  92      15.594  -8.012 -16.348  1.00  0.77           H  
ATOM   1440 1HB  PHE A  92      14.204 -10.680 -16.563  1.00  0.77           H  
ATOM   1441 2HB  PHE A  92      15.200 -10.318 -15.175  1.00  0.77           H  
ATOM   1442  HD1 PHE A  92      11.941 -10.216 -16.416  1.00  0.77           H  
ATOM   1443  HD2 PHE A  92      14.624  -8.023 -14.018  1.00  0.77           H  
ATOM   1444  HE1 PHE A  92      10.076  -9.173 -15.291  1.00  0.77           H  
ATOM   1445  HE2 PHE A  92      12.780  -6.988 -12.899  1.00  0.77           H  
ATOM   1446  HZ  PHE A  92      10.505  -7.539 -13.492  1.00  0.77           H  
ATOM   1447  N   VAL A  93      17.042 -10.454 -17.950  1.00  0.77           N  
ATOM   1448  CA  VAL A  93      18.322 -11.106 -18.152  1.00  0.77           C  
ATOM   1449  C   VAL A  93      19.336 -10.139 -18.757  1.00  0.77           C  
ATOM   1450  O   VAL A  93      20.468 -10.029 -18.286  1.00  0.77           O  
ATOM   1451  CB  VAL A  93      18.132 -12.295 -19.079  1.00  0.77           C  
ATOM   1452  CG1 VAL A  93      19.443 -12.941 -19.426  1.00  0.77           C  
ATOM   1453  CG2 VAL A  93      17.246 -13.243 -18.425  1.00  0.77           C  
ATOM   1454  H   VAL A  93      16.260 -10.650 -18.579  1.00  0.77           H  
ATOM   1455  HA  VAL A  93      18.688 -11.460 -17.190  1.00  0.77           H  
ATOM   1456  HB  VAL A  93      17.672 -11.946 -20.003  1.00  0.77           H  
ATOM   1457 1HG1 VAL A  93      19.255 -13.779 -20.094  1.00  0.77           H  
ATOM   1458 2HG1 VAL A  93      20.088 -12.215 -19.921  1.00  0.77           H  
ATOM   1459 3HG1 VAL A  93      19.929 -13.300 -18.518  1.00  0.77           H  
ATOM   1460 1HG2 VAL A  93      17.080 -14.020 -19.106  1.00  0.77           H  
ATOM   1461 2HG2 VAL A  93      17.701 -13.612 -17.515  1.00  0.77           H  
ATOM   1462 3HG2 VAL A  93      16.318 -12.778 -18.188  1.00  0.77           H  
ATOM   1463  N   ASN A  94      18.916  -9.399 -19.778  1.00  0.77           N  
ATOM   1464  CA  ASN A  94      19.787  -8.479 -20.498  1.00  0.77           C  
ATOM   1465  C   ASN A  94      20.340  -7.387 -19.593  1.00  0.77           C  
ATOM   1466  O   ASN A  94      21.486  -6.962 -19.746  1.00  0.77           O  
ATOM   1467  CB  ASN A  94      19.015  -7.842 -21.628  1.00  0.77           C  
ATOM   1468  CG  ASN A  94      18.695  -8.823 -22.726  1.00  0.77           C  
ATOM   1469  OD1 ASN A  94      19.347  -9.867 -22.882  1.00  0.77           O  
ATOM   1470  ND2 ASN A  94      17.664  -8.511 -23.466  1.00  0.77           N  
ATOM   1471  H   ASN A  94      17.959  -9.511 -20.101  1.00  0.77           H  
ATOM   1472  HA  ASN A  94      20.631  -9.040 -20.899  1.00  0.77           H  
ATOM   1473 1HB  ASN A  94      18.080  -7.436 -21.236  1.00  0.77           H  
ATOM   1474 2HB  ASN A  94      19.586  -7.011 -22.040  1.00  0.77           H  
ATOM   1475 1HD2 ASN A  94      17.334  -9.139 -24.183  1.00  0.77           H  
ATOM   1476 2HD2 ASN A  94      17.166  -7.666 -23.291  1.00  0.77           H  
ATOM   1477  N   ASN A  95      19.538  -6.963 -18.620  1.00  0.79           N  
ATOM   1478  CA  ASN A  95      19.935  -5.920 -17.695  1.00  0.79           C  
ATOM   1479  C   ASN A  95      20.413  -6.484 -16.368  1.00  0.79           C  
ATOM   1480  O   ASN A  95      20.653  -5.725 -15.437  1.00  0.79           O  
ATOM   1481  CB  ASN A  95      18.758  -5.001 -17.428  1.00  0.79           C  
ATOM   1482  CG  ASN A  95      18.360  -4.183 -18.617  1.00  0.79           C  
ATOM   1483  OD1 ASN A  95      18.989  -3.171 -18.961  1.00  0.79           O  
ATOM   1484  ND2 ASN A  95      17.312  -4.616 -19.261  1.00  0.79           N  
ATOM   1485  H   ASN A  95      18.587  -7.333 -18.551  1.00  0.79           H  
ATOM   1486  HA  ASN A  95      20.756  -5.353 -18.133  1.00  0.79           H  
ATOM   1487 1HB  ASN A  95      17.901  -5.606 -17.122  1.00  0.79           H  
ATOM   1488 2HB  ASN A  95      18.996  -4.333 -16.598  1.00  0.79           H  
ATOM   1489 1HD2 ASN A  95      16.977  -4.130 -20.068  1.00  0.79           H  
ATOM   1490 2HD2 ASN A  95      16.851  -5.466 -18.937  1.00  0.79           H  
ATOM   1491  N   ALA A  96      20.628  -7.791 -16.287  1.00  0.81           N  
ATOM   1492  CA  ALA A  96      20.961  -8.453 -15.031  1.00  0.81           C  
ATOM   1493  C   ALA A  96      22.199  -7.898 -14.342  1.00  0.81           C  
ATOM   1494  O   ALA A  96      22.272  -7.905 -13.116  1.00  0.81           O  
ATOM   1495  CB  ALA A  96      21.142  -9.925 -15.287  1.00  0.81           C  
ATOM   1496  H   ALA A  96      20.498  -8.386 -17.105  1.00  0.81           H  
ATOM   1497  HA  ALA A  96      20.124  -8.323 -14.351  1.00  0.81           H  
ATOM   1498 1HB  ALA A  96      21.351 -10.422 -14.374  1.00  0.81           H  
ATOM   1499 2HB  ALA A  96      20.232 -10.324 -15.720  1.00  0.81           H  
ATOM   1500 3HB  ALA A  96      21.958 -10.074 -15.976  1.00  0.81           H  
ATOM   1501  N   ALA A  97      23.170  -7.402 -15.104  1.00  0.84           N  
ATOM   1502  CA  ALA A  97      24.402  -6.865 -14.528  1.00  0.84           C  
ATOM   1503  C   ALA A  97      24.239  -5.428 -13.987  1.00  0.84           C  
ATOM   1504  O   ALA A  97      25.179  -4.876 -13.411  1.00  0.84           O  
ATOM   1505  CB  ALA A  97      25.504  -6.880 -15.571  1.00  0.84           C  
ATOM   1506  H   ALA A  97      23.050  -7.405 -16.108  1.00  0.84           H  
ATOM   1507  HA  ALA A  97      24.688  -7.509 -13.695  1.00  0.84           H  
ATOM   1508 1HB  ALA A  97      26.429  -6.514 -15.125  1.00  0.84           H  
ATOM   1509 2HB  ALA A  97      25.652  -7.898 -15.931  1.00  0.84           H  
ATOM   1510 3HB  ALA A  97      25.220  -6.237 -16.403  1.00  0.84           H  
ATOM   1511  N   ASN A  98      23.075  -4.806 -14.201  1.00  0.86           N  
ATOM   1512  CA  ASN A  98      22.830  -3.433 -13.758  1.00  0.86           C  
ATOM   1513  C   ASN A  98      21.702  -3.352 -12.727  1.00  0.86           C  
ATOM   1514  O   ASN A  98      20.522  -3.255 -13.078  1.00  0.86           O  
ATOM   1515  CB  ASN A  98      22.548  -2.560 -14.973  1.00  0.86           C  
ATOM   1516  CG  ASN A  98      22.313  -1.094 -14.659  1.00  0.86           C  
ATOM   1517  OD1 ASN A  98      21.711  -0.739 -13.632  1.00  0.86           O  
ATOM   1518  ND2 ASN A  98      22.793  -0.233 -15.526  1.00  0.86           N  
ATOM   1519  H   ASN A  98      22.314  -5.299 -14.665  1.00  0.86           H  
ATOM   1520  HA  ASN A  98      23.733  -3.063 -13.273  1.00  0.86           H  
ATOM   1521 1HB  ASN A  98      23.385  -2.637 -15.668  1.00  0.86           H  
ATOM   1522 2HB  ASN A  98      21.665  -2.950 -15.488  1.00  0.86           H  
ATOM   1523 1HD2 ASN A  98      22.679   0.749 -15.373  1.00  0.86           H  
ATOM   1524 2HD2 ASN A  98      23.282  -0.560 -16.335  1.00  0.86           H  
ATOM   1525  N   ALA A  99      22.076  -3.300 -11.442  1.00  0.89           N  
ATOM   1526  CA  ALA A  99      21.102  -3.312 -10.346  1.00  0.89           C  
ATOM   1527  C   ALA A  99      20.117  -2.140 -10.420  1.00  0.89           C  
ATOM   1528  O   ALA A  99      18.960  -2.264 -10.020  1.00  0.89           O  
ATOM   1529  CB  ALA A  99      21.816  -3.290  -9.006  1.00  0.89           C  
ATOM   1530  H   ALA A  99      23.065  -3.333 -11.224  1.00  0.89           H  
ATOM   1531  HA  ALA A  99      20.538  -4.237 -10.424  1.00  0.89           H  
ATOM   1532 1HB  ALA A  99      21.083  -3.343  -8.196  1.00  0.89           H  
ATOM   1533 2HB  ALA A  99      22.485  -4.148  -8.941  1.00  0.89           H  
ATOM   1534 3HB  ALA A  99      22.391  -2.374  -8.907  1.00  0.89           H  
ATOM   1535  N   GLY A 100      20.574  -0.984 -10.893  1.00  0.91           N  
ATOM   1536  CA  GLY A 100      19.702   0.182 -10.986  1.00  0.91           C  
ATOM   1537  C   GLY A 100      18.516  -0.098 -11.910  1.00  0.91           C  
ATOM   1538  O   GLY A 100      17.348   0.034 -11.516  1.00  0.91           O  
ATOM   1539  H   GLY A 100      21.528  -0.924 -11.223  1.00  0.91           H  
ATOM   1540 1HA  GLY A 100      19.343   0.449  -9.992  1.00  0.91           H  
ATOM   1541 2HA  GLY A 100      20.272   1.029 -11.366  1.00  0.91           H  
ATOM   1542  N   LYS A 101      18.826  -0.495 -13.147  1.00  0.93           N  
ATOM   1543  CA  LYS A 101      17.783  -0.778 -14.123  1.00  0.93           C  
ATOM   1544  C   LYS A 101      16.943  -1.970 -13.703  1.00  0.93           C  
ATOM   1545  O   LYS A 101      15.723  -1.964 -13.882  1.00  0.93           O  
ATOM   1546  CB  LYS A 101      18.373  -1.033 -15.504  1.00  0.93           C  
ATOM   1547  CG  LYS A 101      18.955   0.186 -16.192  1.00  0.93           C  
ATOM   1548  CD  LYS A 101      19.500  -0.182 -17.565  1.00  0.93           C  
ATOM   1549  CE  LYS A 101      20.089   1.021 -18.283  1.00  0.93           C  
ATOM   1550  NZ  LYS A 101      20.619   0.657 -19.632  1.00  0.93           N  
ATOM   1551  H   LYS A 101      19.808  -0.605 -13.393  1.00  0.93           H  
ATOM   1552  HA  LYS A 101      17.125   0.088 -14.185  1.00  0.93           H  
ATOM   1553 1HB  LYS A 101      19.173  -1.775 -15.415  1.00  0.93           H  
ATOM   1554 2HB  LYS A 101      17.611  -1.461 -16.155  1.00  0.93           H  
ATOM   1555 1HG  LYS A 101      18.184   0.947 -16.302  1.00  0.93           H  
ATOM   1556 2HG  LYS A 101      19.761   0.591 -15.581  1.00  0.93           H  
ATOM   1557 1HD  LYS A 101      20.269  -0.951 -17.455  1.00  0.93           H  
ATOM   1558 2HD  LYS A 101      18.693  -0.590 -18.174  1.00  0.93           H  
ATOM   1559 1HE  LYS A 101      19.318   1.780 -18.399  1.00  0.93           H  
ATOM   1560 2HE  LYS A 101      20.902   1.430 -17.683  1.00  0.93           H  
ATOM   1561 1HZ  LYS A 101      21.001   1.478 -20.078  1.00  0.93           H  
ATOM   1562 2HZ  LYS A 101      21.341  -0.041 -19.536  1.00  0.93           H  
ATOM   1563 3HZ  LYS A 101      19.868   0.286 -20.197  1.00  0.93           H  
ATOM   1564  N   MET A 102      17.581  -2.986 -13.123  1.00  0.94           N  
ATOM   1565  CA  MET A 102      16.850  -4.157 -12.675  1.00  0.94           C  
ATOM   1566  C   MET A 102      15.853  -3.815 -11.591  1.00  0.94           C  
ATOM   1567  O   MET A 102      14.735  -4.320 -11.603  1.00  0.94           O  
ATOM   1568  CB  MET A 102      17.820  -5.206 -12.211  1.00  0.94           C  
ATOM   1569  CG  MET A 102      18.525  -5.855 -13.275  1.00  0.94           C  
ATOM   1570  SD  MET A 102      17.463  -6.859 -14.261  1.00  0.94           S  
ATOM   1571  CE  MET A 102      17.211  -8.196 -13.083  1.00  0.94           C  
ATOM   1572  H   MET A 102      18.595  -2.956 -13.002  1.00  0.94           H  
ATOM   1573  HA  MET A 102      16.298  -4.556 -13.523  1.00  0.94           H  
ATOM   1574 1HB  MET A 102      18.566  -4.743 -11.603  1.00  0.94           H  
ATOM   1575 2HB  MET A 102      17.296  -5.948 -11.630  1.00  0.94           H  
ATOM   1576 1HG  MET A 102      18.942  -5.080 -13.902  1.00  0.94           H  
ATOM   1577 2HG  MET A 102      19.342  -6.462 -12.886  1.00  0.94           H  
ATOM   1578 1HE  MET A 102      16.589  -8.967 -13.528  1.00  0.94           H  
ATOM   1579 2HE  MET A 102      18.176  -8.632 -12.823  1.00  0.94           H  
ATOM   1580 3HE  MET A 102      16.732  -7.808 -12.184  1.00  0.94           H  
ATOM   1581  N   SER A 103      16.221  -2.934 -10.668  1.00  0.95           N  
ATOM   1582  CA  SER A 103      15.292  -2.564  -9.622  1.00  0.95           C  
ATOM   1583  C   SER A 103      14.070  -1.920 -10.265  1.00  0.95           C  
ATOM   1584  O   SER A 103      12.926  -2.213  -9.889  1.00  0.95           O  
ATOM   1585  CB  SER A 103      15.952  -1.651  -8.617  1.00  0.95           C  
ATOM   1586  OG  SER A 103      15.064  -1.323  -7.576  1.00  0.95           O  
ATOM   1587  H   SER A 103      17.162  -2.538 -10.662  1.00  0.95           H  
ATOM   1588  HA  SER A 103      14.973  -3.461  -9.101  1.00  0.95           H  
ATOM   1589 1HB  SER A 103      16.828  -2.152  -8.205  1.00  0.95           H  
ATOM   1590 2HB  SER A 103      16.303  -0.744  -9.111  1.00  0.95           H  
ATOM   1591  HG  SER A 103      15.626  -1.023  -6.848  1.00  0.95           H  
ATOM   1592  N   ALA A 104      14.303  -1.030 -11.243  1.00  0.96           N  
ATOM   1593  CA  ALA A 104      13.192  -0.385 -11.933  1.00  0.96           C  
ATOM   1594  C   ALA A 104      12.302  -1.413 -12.654  1.00  0.96           C  
ATOM   1595  O   ALA A 104      11.069  -1.344 -12.566  1.00  0.96           O  
ATOM   1596  CB  ALA A 104      13.730   0.629 -12.927  1.00  0.96           C  
ATOM   1597  H   ALA A 104      15.269  -0.803 -11.498  1.00  0.96           H  
ATOM   1598  HA  ALA A 104      12.585   0.128 -11.189  1.00  0.96           H  
ATOM   1599 1HB  ALA A 104      12.901   1.131 -13.420  1.00  0.96           H  
ATOM   1600 2HB  ALA A 104      14.341   1.361 -12.401  1.00  0.96           H  
ATOM   1601 3HB  ALA A 104      14.337   0.121 -13.670  1.00  0.96           H  
ATOM   1602  N   MET A 105      12.925  -2.405 -13.313  1.00  0.97           N  
ATOM   1603  CA  MET A 105      12.185  -3.470 -13.997  1.00  0.97           C  
ATOM   1604  C   MET A 105      11.337  -4.274 -13.031  1.00  0.97           C  
ATOM   1605  O   MET A 105      10.173  -4.577 -13.309  1.00  0.97           O  
ATOM   1606  CB  MET A 105      13.143  -4.433 -14.690  1.00  0.97           C  
ATOM   1607  CG  MET A 105      13.808  -3.995 -15.945  1.00  0.97           C  
ATOM   1608  SD  MET A 105      12.639  -3.945 -17.289  1.00  0.97           S  
ATOM   1609  CE  MET A 105      12.223  -5.717 -17.326  1.00  0.97           C  
ATOM   1610  H   MET A 105      13.945  -2.400 -13.359  1.00  0.97           H  
ATOM   1611  HA  MET A 105      11.524  -3.016 -14.733  1.00  0.97           H  
ATOM   1612 1HB  MET A 105      13.914  -4.740 -13.994  1.00  0.97           H  
ATOM   1613 2HB  MET A 105      12.590  -5.313 -14.960  1.00  0.97           H  
ATOM   1614 1HG  MET A 105      14.234  -3.000 -15.807  1.00  0.97           H  
ATOM   1615 2HG  MET A 105      14.614  -4.688 -16.199  1.00  0.97           H  
ATOM   1616 1HE  MET A 105      11.507  -5.910 -18.127  1.00  0.97           H  
ATOM   1617 2HE  MET A 105      13.125  -6.302 -17.497  1.00  0.97           H  
ATOM   1618 3HE  MET A 105      11.787  -6.012 -16.375  1.00  0.97           H  
ATOM   1619  N   LEU A 106      11.924  -4.612 -11.885  1.00  0.98           N  
ATOM   1620  CA  LEU A 106      11.253  -5.389 -10.859  1.00  0.98           C  
ATOM   1621  C   LEU A 106      10.075  -4.643 -10.279  1.00  0.98           C  
ATOM   1622  O   LEU A 106       9.018  -5.228 -10.025  1.00  0.98           O  
ATOM   1623  CB  LEU A 106      12.241  -5.710  -9.742  1.00  0.98           C  
ATOM   1624  CG  LEU A 106      13.348  -6.713 -10.047  1.00  0.98           C  
ATOM   1625  CD1 LEU A 106      14.330  -6.697  -8.938  1.00  0.98           C  
ATOM   1626  CD2 LEU A 106      12.762  -8.071 -10.149  1.00  0.98           C  
ATOM   1627  H   LEU A 106      12.891  -4.331 -11.727  1.00  0.98           H  
ATOM   1628  HA  LEU A 106      10.896  -6.315 -11.303  1.00  0.98           H  
ATOM   1629 1HB  LEU A 106      12.726  -4.782  -9.446  1.00  0.98           H  
ATOM   1630 2HB  LEU A 106      11.689  -6.078  -8.892  1.00  0.98           H  
ATOM   1631  HG  LEU A 106      13.845  -6.449 -10.967  1.00  0.98           H  
ATOM   1632 1HD1 LEU A 106      15.118  -7.402  -9.146  1.00  0.98           H  
ATOM   1633 2HD1 LEU A 106      14.740  -5.713  -8.849  1.00  0.98           H  
ATOM   1634 3HD1 LEU A 106      13.828  -6.967  -8.016  1.00  0.98           H  
ATOM   1635 1HD2 LEU A 106      13.546  -8.799 -10.355  1.00  0.98           H  
ATOM   1636 2HD2 LEU A 106      12.291  -8.293  -9.199  1.00  0.98           H  
ATOM   1637 3HD2 LEU A 106      12.022  -8.101 -10.936  1.00  0.98           H  
ATOM   1638  N   SER A 107      10.240  -3.334 -10.084  1.00  0.99           N  
ATOM   1639  CA  SER A 107       9.168  -2.535  -9.532  1.00  0.99           C  
ATOM   1640  C   SER A 107       8.004  -2.452 -10.508  1.00  0.99           C  
ATOM   1641  O   SER A 107       6.846  -2.615 -10.115  1.00  0.99           O  
ATOM   1642  CB  SER A 107       9.681  -1.145  -9.218  1.00  0.99           C  
ATOM   1643  OG  SER A 107      10.659  -1.190  -8.210  1.00  0.99           O  
ATOM   1644  H   SER A 107      11.140  -2.895 -10.285  1.00  0.99           H  
ATOM   1645  HA  SER A 107       8.820  -3.006  -8.613  1.00  0.99           H  
ATOM   1646 1HB  SER A 107      10.107  -0.703 -10.119  1.00  0.99           H  
ATOM   1647 2HB  SER A 107       8.853  -0.516  -8.901  1.00  0.99           H  
ATOM   1648  HG  SER A 107      11.439  -1.625  -8.623  1.00  0.99           H  
ATOM   1649  N   GLN A 108       8.298  -2.227 -11.791  1.00  1.00           N  
ATOM   1650  CA  GLN A 108       7.223  -2.107 -12.767  1.00  1.00           C  
ATOM   1651  C   GLN A 108       6.523  -3.439 -12.970  1.00  1.00           C  
ATOM   1652  O   GLN A 108       5.293  -3.513 -12.949  1.00  1.00           O  
ATOM   1653  CB  GLN A 108       7.773  -1.581 -14.091  1.00  1.00           C  
ATOM   1654  CG  GLN A 108       6.722  -1.321 -15.175  1.00  1.00           C  
ATOM   1655  CD  GLN A 108       5.709  -0.224 -14.814  1.00  1.00           C  
ATOM   1656  OE1 GLN A 108       6.008   0.722 -14.066  1.00  1.00           O  
ATOM   1657  NE2 GLN A 108       4.502  -0.339 -15.368  1.00  1.00           N  
ATOM   1658  H   GLN A 108       9.271  -2.099 -12.081  1.00  1.00           H  
ATOM   1659  HA  GLN A 108       6.492  -1.399 -12.391  1.00  1.00           H  
ATOM   1660 1HB  GLN A 108       8.315  -0.653 -13.912  1.00  1.00           H  
ATOM   1661 2HB  GLN A 108       8.496  -2.301 -14.486  1.00  1.00           H  
ATOM   1662 1HG  GLN A 108       7.232  -1.023 -16.088  1.00  1.00           H  
ATOM   1663 2HG  GLN A 108       6.165  -2.248 -15.350  1.00  1.00           H  
ATOM   1664 1HE2 GLN A 108       3.796   0.344 -15.190  1.00  1.00           H  
ATOM   1665 2HE2 GLN A 108       4.289  -1.135 -15.989  1.00  1.00           H  
ATOM   1666  N   PHE A 109       7.305  -4.507 -13.099  1.00  1.01           N  
ATOM   1667  CA  PHE A 109       6.760  -5.836 -13.300  1.00  1.01           C  
ATOM   1668  C   PHE A 109       5.818  -6.171 -12.170  1.00  1.01           C  
ATOM   1669  O   PHE A 109       4.679  -6.597 -12.402  1.00  1.01           O  
ATOM   1670  CB  PHE A 109       7.894  -6.848 -13.306  1.00  1.01           C  
ATOM   1671  CG  PHE A 109       7.539  -8.313 -13.471  1.00  1.01           C  
ATOM   1672  CD1 PHE A 109       7.477  -8.891 -14.732  1.00  1.01           C  
ATOM   1673  CD2 PHE A 109       7.269  -9.113 -12.370  1.00  1.01           C  
ATOM   1674  CE1 PHE A 109       7.182 -10.238 -14.884  1.00  1.01           C  
ATOM   1675  CE2 PHE A 109       6.956 -10.448 -12.530  1.00  1.01           C  
ATOM   1676  CZ  PHE A 109       6.921 -11.011 -13.778  1.00  1.01           C  
ATOM   1677  H   PHE A 109       8.319  -4.404 -13.084  1.00  1.01           H  
ATOM   1678  HA  PHE A 109       6.216  -5.860 -14.245  1.00  1.01           H  
ATOM   1679 1HB  PHE A 109       8.568  -6.580 -14.116  1.00  1.01           H  
ATOM   1680 2HB  PHE A 109       8.461  -6.745 -12.380  1.00  1.01           H  
ATOM   1681  HD1 PHE A 109       7.683  -8.274 -15.607  1.00  1.01           H  
ATOM   1682  HD2 PHE A 109       7.306  -8.678 -11.369  1.00  1.01           H  
ATOM   1683  HE1 PHE A 109       7.147 -10.681 -15.880  1.00  1.01           H  
ATOM   1684  HE2 PHE A 109       6.747 -11.056 -11.666  1.00  1.01           H  
ATOM   1685  HZ  PHE A 109       6.680 -12.065 -13.891  1.00  1.01           H  
ATOM   1686  N   ALA A 110       6.295  -5.988 -10.934  1.00  1.02           N  
ATOM   1687  CA  ALA A 110       5.484  -6.322  -9.797  1.00  1.02           C  
ATOM   1688  C   ALA A 110       4.212  -5.507  -9.752  1.00  1.02           C  
ATOM   1689  O   ALA A 110       3.146  -6.068  -9.528  1.00  1.02           O  
ATOM   1690  CB  ALA A 110       6.268  -6.115  -8.524  1.00  1.02           C  
ATOM   1691  H   ALA A 110       7.237  -5.625 -10.775  1.00  1.02           H  
ATOM   1692  HA  ALA A 110       5.207  -7.361  -9.893  1.00  1.02           H  
ATOM   1693 1HB  ALA A 110       5.664  -6.402  -7.674  1.00  1.02           H  
ATOM   1694 2HB  ALA A 110       7.170  -6.729  -8.552  1.00  1.02           H  
ATOM   1695 3HB  ALA A 110       6.548  -5.065  -8.438  1.00  1.02           H  
ATOM   1696  N   LYS A 111       4.274  -4.205 -10.043  1.00  1.03           N  
ATOM   1697  CA  LYS A 111       3.047  -3.419  -9.997  1.00  1.03           C  
ATOM   1698  C   LYS A 111       2.025  -3.909 -11.014  1.00  1.03           C  
ATOM   1699  O   LYS A 111       0.824  -4.009 -10.713  1.00  1.03           O  
ATOM   1700  CB  LYS A 111       3.346  -1.936 -10.243  1.00  1.03           C  
ATOM   1701  CG  LYS A 111       4.030  -1.204  -9.083  1.00  1.03           C  
ATOM   1702  CD  LYS A 111       4.130   0.300  -9.364  1.00  1.03           C  
ATOM   1703  CE  LYS A 111       5.176   0.603 -10.446  1.00  1.03           C  
ATOM   1704  NZ  LYS A 111       5.368   2.075 -10.641  1.00  1.03           N  
ATOM   1705  H   LYS A 111       5.165  -3.748 -10.249  1.00  1.03           H  
ATOM   1706  HA  LYS A 111       2.611  -3.527  -9.005  1.00  1.03           H  
ATOM   1707 1HB  LYS A 111       4.005  -1.851 -11.115  1.00  1.03           H  
ATOM   1708 2HB  LYS A 111       2.423  -1.413 -10.482  1.00  1.03           H  
ATOM   1709 1HG  LYS A 111       3.445  -1.354  -8.177  1.00  1.03           H  
ATOM   1710 2HG  LYS A 111       5.017  -1.607  -8.918  1.00  1.03           H  
ATOM   1711 1HD  LYS A 111       3.161   0.672  -9.697  1.00  1.03           H  
ATOM   1712 2HD  LYS A 111       4.407   0.823  -8.451  1.00  1.03           H  
ATOM   1713 1HE  LYS A 111       6.127   0.157 -10.155  1.00  1.03           H  
ATOM   1714 2HE  LYS A 111       4.855   0.161 -11.390  1.00  1.03           H  
ATOM   1715 1HZ  LYS A 111       6.069   2.237 -11.357  1.00  1.03           H  
ATOM   1716 2HZ  LYS A 111       4.495   2.495 -10.924  1.00  1.03           H  
ATOM   1717 3HZ  LYS A 111       5.676   2.489  -9.778  1.00  1.03           H  
ATOM   1718  N   GLU A 112       2.492  -4.255 -12.216  1.00  1.04           N  
ATOM   1719  CA  GLU A 112       1.564  -4.711 -13.236  1.00  1.04           C  
ATOM   1720  C   GLU A 112       0.915  -6.025 -12.831  1.00  1.04           C  
ATOM   1721  O   GLU A 112      -0.292  -6.191 -12.973  1.00  1.04           O  
ATOM   1722  CB  GLU A 112       2.273  -4.877 -14.589  1.00  1.04           C  
ATOM   1723  CG  GLU A 112       2.721  -3.564 -15.236  1.00  1.04           C  
ATOM   1724  CD  GLU A 112       3.426  -3.742 -16.568  1.00  1.04           C  
ATOM   1725  OE1 GLU A 112       3.529  -4.858 -17.039  1.00  1.04           O  
ATOM   1726  OE2 GLU A 112       3.889  -2.748 -17.099  1.00  1.04           O  
ATOM   1727  H   GLU A 112       3.490  -4.168 -12.425  1.00  1.04           H  
ATOM   1728  HA  GLU A 112       0.778  -3.964 -13.345  1.00  1.04           H  
ATOM   1729 1HB  GLU A 112       3.163  -5.499 -14.452  1.00  1.04           H  
ATOM   1730 2HB  GLU A 112       1.615  -5.396 -15.284  1.00  1.04           H  
ATOM   1731 1HG  GLU A 112       1.846  -2.934 -15.385  1.00  1.04           H  
ATOM   1732 2HG  GLU A 112       3.384  -3.048 -14.547  1.00  1.04           H  
ATOM   1733  N   HIS A 113       1.699  -6.928 -12.242  1.00  1.05           N  
ATOM   1734  CA  HIS A 113       1.184  -8.233 -11.843  1.00  1.05           C  
ATOM   1735  C   HIS A 113       0.279  -8.175 -10.622  1.00  1.05           C  
ATOM   1736  O   HIS A 113      -0.784  -8.810 -10.605  1.00  1.05           O  
ATOM   1737  CB  HIS A 113       2.347  -9.189 -11.676  1.00  1.05           C  
ATOM   1738  CG  HIS A 113       2.871  -9.580 -13.003  1.00  1.05           C  
ATOM   1739  ND1 HIS A 113       3.689  -8.768 -13.738  1.00  1.05           N  
ATOM   1740  CD2 HIS A 113       2.669 -10.688 -13.749  1.00  1.05           C  
ATOM   1741  CE1 HIS A 113       3.965  -9.347 -14.887  1.00  1.05           C  
ATOM   1742  NE2 HIS A 113       3.357 -10.521 -14.922  1.00  1.05           N  
ATOM   1743  H   HIS A 113       2.695  -6.724 -12.127  1.00  1.05           H  
ATOM   1744  HA  HIS A 113       0.582  -8.629 -12.655  1.00  1.05           H  
ATOM   1745 1HB  HIS A 113       3.143  -8.691 -11.120  1.00  1.05           H  
ATOM   1746 2HB  HIS A 113       2.047 -10.074 -11.120  1.00  1.05           H  
ATOM   1747  HD1 HIS A 113       4.032  -7.853 -13.448  1.00  1.05           H  
ATOM   1748  HD2 HIS A 113       2.092 -11.590 -13.589  1.00  1.05           H  
ATOM   1749  HE1 HIS A 113       4.599  -8.845 -15.616  1.00  1.05           H  
ATOM   1750  N   VAL A 114       0.619  -7.340  -9.638  1.00  1.05           N  
ATOM   1751  CA  VAL A 114      -0.214  -7.223  -8.444  1.00  1.05           C  
ATOM   1752  C   VAL A 114      -1.599  -6.766  -8.882  1.00  1.05           C  
ATOM   1753  O   VAL A 114      -2.616  -7.291  -8.421  1.00  1.05           O  
ATOM   1754  CB  VAL A 114       0.376  -6.217  -7.422  1.00  1.05           C  
ATOM   1755  CG1 VAL A 114      -0.616  -5.947  -6.305  1.00  1.05           C  
ATOM   1756  CG2 VAL A 114       1.649  -6.772  -6.790  1.00  1.05           C  
ATOM   1757  H   VAL A 114       1.489  -6.817  -9.697  1.00  1.05           H  
ATOM   1758  HA  VAL A 114      -0.290  -8.203  -7.970  1.00  1.05           H  
ATOM   1759  HB  VAL A 114       0.595  -5.279  -7.940  1.00  1.05           H  
ATOM   1760 1HG1 VAL A 114      -0.179  -5.232  -5.602  1.00  1.05           H  
ATOM   1761 2HG1 VAL A 114      -1.532  -5.535  -6.723  1.00  1.05           H  
ATOM   1762 3HG1 VAL A 114      -0.839  -6.874  -5.780  1.00  1.05           H  
ATOM   1763 1HG2 VAL A 114       2.025  -6.041  -6.093  1.00  1.05           H  
ATOM   1764 2HG2 VAL A 114       1.428  -7.667  -6.269  1.00  1.05           H  
ATOM   1765 3HG2 VAL A 114       2.390  -6.980  -7.531  1.00  1.05           H  
ATOM   1766  N   GLY A 115      -1.638  -5.821  -9.829  1.00  1.02           N  
ATOM   1767  CA  GLY A 115      -2.879  -5.293 -10.388  1.00  1.02           C  
ATOM   1768  C   GLY A 115      -3.785  -6.345 -11.059  1.00  1.02           C  
ATOM   1769  O   GLY A 115      -4.974  -6.086 -11.266  1.00  1.02           O  
ATOM   1770  H   GLY A 115      -0.762  -5.417 -10.169  1.00  1.02           H  
ATOM   1771 1HA  GLY A 115      -3.434  -4.788  -9.600  1.00  1.02           H  
ATOM   1772 2HA  GLY A 115      -2.621  -4.531 -11.124  1.00  1.02           H  
ATOM   1773  N   PHE A 116      -3.240  -7.519 -11.413  1.00  0.98           N  
ATOM   1774  CA  PHE A 116      -4.025  -8.584 -12.028  1.00  0.98           C  
ATOM   1775  C   PHE A 116      -4.304  -9.712 -11.041  1.00  0.98           C  
ATOM   1776  O   PHE A 116      -4.887 -10.733 -11.408  1.00  0.98           O  
ATOM   1777  CB  PHE A 116      -3.311  -9.189 -13.243  1.00  0.98           C  
ATOM   1778  CG  PHE A 116      -3.129  -8.261 -14.401  1.00  0.98           C  
ATOM   1779  CD1 PHE A 116      -1.868  -7.873 -14.797  1.00  0.98           C  
ATOM   1780  CD2 PHE A 116      -4.224  -7.767 -15.095  1.00  0.98           C  
ATOM   1781  CE1 PHE A 116      -1.686  -7.013 -15.858  1.00  0.98           C  
ATOM   1782  CE2 PHE A 116      -4.052  -6.904 -16.161  1.00  0.98           C  
ATOM   1783  CZ  PHE A 116      -2.777  -6.526 -16.543  1.00  0.98           C  
ATOM   1784  H   PHE A 116      -2.260  -7.705 -11.218  1.00  0.98           H  
ATOM   1785  HA  PHE A 116      -4.978  -8.169 -12.353  1.00  0.98           H  
ATOM   1786 1HB  PHE A 116      -2.319  -9.525 -12.928  1.00  0.98           H  
ATOM   1787 2HB  PHE A 116      -3.858 -10.065 -13.588  1.00  0.98           H  
ATOM   1788  HD1 PHE A 116      -1.006  -8.253 -14.258  1.00  0.98           H  
ATOM   1789  HD2 PHE A 116      -5.228  -8.067 -14.789  1.00  0.98           H  
ATOM   1790  HE1 PHE A 116      -0.676  -6.718 -16.149  1.00  0.98           H  
ATOM   1791  HE2 PHE A 116      -4.919  -6.521 -16.699  1.00  0.98           H  
ATOM   1792  HZ  PHE A 116      -2.636  -5.846 -17.379  1.00  0.98           H  
ATOM   1793  N   GLY A 117      -3.856  -9.552  -9.797  1.00  0.94           N  
ATOM   1794  CA  GLY A 117      -4.008 -10.598  -8.799  1.00  0.94           C  
ATOM   1795  C   GLY A 117      -2.929 -11.676  -8.913  1.00  0.94           C  
ATOM   1796  O   GLY A 117      -3.034 -12.726  -8.277  1.00  0.94           O  
ATOM   1797  H   GLY A 117      -3.402  -8.684  -9.514  1.00  0.94           H  
ATOM   1798 1HA  GLY A 117      -3.965 -10.147  -7.807  1.00  0.94           H  
ATOM   1799 2HA  GLY A 117      -4.992 -11.053  -8.900  1.00  0.94           H  
ATOM   1800  N   VAL A 118      -1.902 -11.433  -9.729  1.00  0.89           N  
ATOM   1801  CA  VAL A 118      -0.863 -12.430  -9.929  1.00  0.89           C  
ATOM   1802  C   VAL A 118       0.282 -12.154  -8.985  1.00  0.89           C  
ATOM   1803  O   VAL A 118       0.867 -11.070  -9.003  1.00  0.89           O  
ATOM   1804  CB  VAL A 118      -0.343 -12.404 -11.369  1.00  0.89           C  
ATOM   1805  CG1 VAL A 118       0.753 -13.432 -11.515  1.00  0.89           C  
ATOM   1806  CG2 VAL A 118      -1.460 -12.680 -12.311  1.00  0.89           C  
ATOM   1807  H   VAL A 118      -1.815 -10.533 -10.193  1.00  0.89           H  
ATOM   1808  HA  VAL A 118      -1.272 -13.420  -9.718  1.00  0.89           H  
ATOM   1809  HB  VAL A 118       0.073 -11.422 -11.582  1.00  0.89           H  
ATOM   1810 1HG1 VAL A 118       1.136 -13.427 -12.527  1.00  0.89           H  
ATOM   1811 2HG1 VAL A 118       1.564 -13.211 -10.817  1.00  0.89           H  
ATOM   1812 3HG1 VAL A 118       0.337 -14.409 -11.293  1.00  0.89           H  
ATOM   1813 1HG2 VAL A 118      -1.096 -12.659 -13.336  1.00  0.89           H  
ATOM   1814 2HG2 VAL A 118      -1.843 -13.656 -12.083  1.00  0.89           H  
ATOM   1815 3HG2 VAL A 118      -2.246 -11.936 -12.189  1.00  0.89           H  
ATOM   1816  N   GLY A 119       0.581 -13.126  -8.143  1.00  0.86           N  
ATOM   1817  CA  GLY A 119       1.589 -12.929  -7.127  1.00  0.86           C  
ATOM   1818  C   GLY A 119       2.726 -13.914  -7.160  1.00  0.86           C  
ATOM   1819  O   GLY A 119       2.934 -14.653  -8.135  1.00  0.86           O  
ATOM   1820  H   GLY A 119       0.086 -14.017  -8.202  1.00  0.86           H  
ATOM   1821 1HA  GLY A 119       1.993 -11.920  -7.202  1.00  0.86           H  
ATOM   1822 2HA  GLY A 119       1.108 -12.993  -6.152  1.00  0.86           H  
ATOM   1823  N   SER A 120       3.419 -13.967  -6.035  1.00  0.83           N  
ATOM   1824  CA  SER A 120       4.566 -14.827  -5.865  1.00  0.83           C  
ATOM   1825  C   SER A 120       4.255 -16.294  -6.065  1.00  0.83           C  
ATOM   1826  O   SER A 120       5.067 -17.014  -6.616  1.00  0.83           O  
ATOM   1827  CB  SER A 120       5.070 -14.650  -4.467  1.00  0.83           C  
ATOM   1828  OG  SER A 120       4.091 -15.058  -3.538  1.00  0.83           O  
ATOM   1829  H   SER A 120       3.157 -13.307  -5.294  1.00  0.83           H  
ATOM   1830  HA  SER A 120       5.334 -14.525  -6.581  1.00  0.83           H  
ATOM   1831 1HB  SER A 120       5.963 -15.238  -4.331  1.00  0.83           H  
ATOM   1832 2HB  SER A 120       5.316 -13.607  -4.315  1.00  0.83           H  
ATOM   1833  HG  SER A 120       3.477 -14.303  -3.446  1.00  0.83           H  
ATOM   1834  N   ALA A 121       3.048 -16.729  -5.722  1.00  0.81           N  
ATOM   1835  CA  ALA A 121       2.688 -18.135  -5.893  1.00  0.81           C  
ATOM   1836  C   ALA A 121       2.760 -18.551  -7.357  1.00  0.81           C  
ATOM   1837  O   ALA A 121       3.113 -19.685  -7.692  1.00  0.81           O  
ATOM   1838  CB  ALA A 121       1.292 -18.390  -5.362  1.00  0.81           C  
ATOM   1839  H   ALA A 121       2.401 -16.082  -5.294  1.00  0.81           H  
ATOM   1840  HA  ALA A 121       3.407 -18.738  -5.335  1.00  0.81           H  
ATOM   1841 1HB  ALA A 121       1.046 -19.444  -5.476  1.00  0.81           H  
ATOM   1842 2HB  ALA A 121       1.251 -18.117  -4.308  1.00  0.81           H  
ATOM   1843 3HB  ALA A 121       0.581 -17.787  -5.921  1.00  0.81           H  
ATOM   1844  N   GLN A 122       2.418 -17.631  -8.245  1.00  0.80           N  
ATOM   1845  CA  GLN A 122       2.387 -17.960  -9.645  1.00  0.80           C  
ATOM   1846  C   GLN A 122       3.785 -17.868 -10.192  1.00  0.80           C  
ATOM   1847  O   GLN A 122       4.206 -18.703 -10.995  1.00  0.80           O  
ATOM   1848  CB  GLN A 122       1.435 -17.026 -10.389  1.00  0.80           C  
ATOM   1849  CG  GLN A 122      -0.058 -17.304 -10.160  1.00  0.80           C  
ATOM   1850  CD  GLN A 122      -0.612 -16.891  -8.774  1.00  0.80           C  
ATOM   1851  OE1 GLN A 122      -0.477 -15.767  -8.259  1.00  0.80           O  
ATOM   1852  NE2 GLN A 122      -1.285 -17.861  -8.152  1.00  0.80           N  
ATOM   1853  H   GLN A 122       2.218 -16.679  -7.956  1.00  0.80           H  
ATOM   1854  HA  GLN A 122       2.039 -18.986  -9.761  1.00  0.80           H  
ATOM   1855 1HB  GLN A 122       1.635 -16.004 -10.068  1.00  0.80           H  
ATOM   1856 2HB  GLN A 122       1.635 -17.075 -11.458  1.00  0.80           H  
ATOM   1857 1HG  GLN A 122      -0.610 -16.751 -10.918  1.00  0.80           H  
ATOM   1858 2HG  GLN A 122      -0.233 -18.373 -10.286  1.00  0.80           H  
ATOM   1859 1HE2 GLN A 122      -1.691 -17.691  -7.252  1.00  0.80           H  
ATOM   1860 2HE2 GLN A 122      -1.387 -18.759  -8.584  1.00  0.80           H  
ATOM   1861  N   PHE A 123       4.534 -16.870  -9.747  1.00  0.80           N  
ATOM   1862  CA  PHE A 123       5.869 -16.746 -10.288  1.00  0.80           C  
ATOM   1863  C   PHE A 123       6.749 -17.903  -9.773  1.00  0.80           C  
ATOM   1864  O   PHE A 123       7.619 -18.385 -10.494  1.00  0.80           O  
ATOM   1865  CB  PHE A 123       6.483 -15.396 -10.040  1.00  0.80           C  
ATOM   1866  CG  PHE A 123       7.573 -15.169 -11.063  1.00  0.80           C  
ATOM   1867  CD1 PHE A 123       7.232 -14.831 -12.376  1.00  0.80           C  
ATOM   1868  CD2 PHE A 123       8.865 -15.336 -10.776  1.00  0.80           C  
ATOM   1869  CE1 PHE A 123       8.206 -14.661 -13.337  1.00  0.80           C  
ATOM   1870  CE2 PHE A 123       9.831 -15.162 -11.706  1.00  0.80           C  
ATOM   1871  CZ  PHE A 123       9.511 -14.827 -12.994  1.00  0.80           C  
ATOM   1872  H   PHE A 123       4.157 -16.196  -9.076  1.00  0.80           H  
ATOM   1873  HA  PHE A 123       5.799 -16.845 -11.370  1.00  0.80           H  
ATOM   1874 1HB  PHE A 123       5.725 -14.638 -10.156  1.00  0.80           H  
ATOM   1875 2HB  PHE A 123       6.899 -15.338  -9.037  1.00  0.80           H  
ATOM   1876  HD1 PHE A 123       6.183 -14.707 -12.638  1.00  0.80           H  
ATOM   1877  HD2 PHE A 123       9.118 -15.619  -9.811  1.00  0.80           H  
ATOM   1878  HE1 PHE A 123       7.933 -14.398 -14.361  1.00  0.80           H  
ATOM   1879  HE2 PHE A 123      10.862 -15.298 -11.423  1.00  0.80           H  
ATOM   1880  HZ  PHE A 123      10.298 -14.700 -13.730  1.00  0.80           H  
ATOM   1881  N   GLU A 124       6.550 -18.345  -8.520  1.00  0.79           N  
ATOM   1882  CA  GLU A 124       7.308 -19.481  -7.989  1.00  0.79           C  
ATOM   1883  C   GLU A 124       7.040 -20.715  -8.857  1.00  0.79           C  
ATOM   1884  O   GLU A 124       7.954 -21.498  -9.138  1.00  0.79           O  
ATOM   1885  CB  GLU A 124       6.961 -19.783  -6.512  1.00  0.79           C  
ATOM   1886  CG  GLU A 124       7.508 -18.781  -5.467  1.00  0.79           C  
ATOM   1887  CD  GLU A 124       7.051 -19.048  -4.035  1.00  0.79           C  
ATOM   1888  OE1 GLU A 124       6.214 -19.897  -3.840  1.00  0.79           O  
ATOM   1889  OE2 GLU A 124       7.574 -18.410  -3.132  1.00  0.79           O  
ATOM   1890  H   GLU A 124       5.855 -17.901  -7.931  1.00  0.79           H  
ATOM   1891  HA  GLU A 124       8.371 -19.244  -8.047  1.00  0.79           H  
ATOM   1892 1HB  GLU A 124       5.872 -19.808  -6.404  1.00  0.79           H  
ATOM   1893 2HB  GLU A 124       7.336 -20.770  -6.252  1.00  0.79           H  
ATOM   1894 1HG  GLU A 124       8.578 -18.876  -5.474  1.00  0.79           H  
ATOM   1895 2HG  GLU A 124       7.264 -17.764  -5.755  1.00  0.79           H  
ATOM   1896  N   ASN A 125       5.789 -20.879  -9.317  1.00  0.78           N  
ATOM   1897  CA  ASN A 125       5.461 -21.990 -10.208  1.00  0.78           C  
ATOM   1898  C   ASN A 125       6.240 -21.864 -11.532  1.00  0.78           C  
ATOM   1899  O   ASN A 125       6.783 -22.853 -12.050  1.00  0.78           O  
ATOM   1900  CB  ASN A 125       3.970 -22.018 -10.446  1.00  0.78           C  
ATOM   1901  CG  ASN A 125       3.193 -22.499  -9.250  1.00  0.78           C  
ATOM   1902  OD1 ASN A 125       3.726 -23.168  -8.351  1.00  0.78           O  
ATOM   1903  ND2 ASN A 125       1.927 -22.168  -9.219  1.00  0.78           N  
ATOM   1904  H   ASN A 125       5.043 -20.244  -9.021  1.00  0.78           H  
ATOM   1905  HA  ASN A 125       5.762 -22.923  -9.732  1.00  0.78           H  
ATOM   1906 1HB  ASN A 125       3.627 -21.027 -10.685  1.00  0.78           H  
ATOM   1907 2HB  ASN A 125       3.747 -22.631 -11.292  1.00  0.78           H  
ATOM   1908 1HD2 ASN A 125       1.358 -22.449  -8.450  1.00  0.78           H  
ATOM   1909 2HD2 ASN A 125       1.538 -21.627  -9.960  1.00  0.78           H  
ATOM   1910  N   VAL A 126       6.392 -20.622 -12.019  1.00  0.77           N  
ATOM   1911  CA  VAL A 126       7.159 -20.372 -13.240  1.00  0.77           C  
ATOM   1912  C   VAL A 126       8.610 -20.759 -13.010  1.00  0.77           C  
ATOM   1913  O   VAL A 126       9.206 -21.472 -13.819  1.00  0.77           O  
ATOM   1914  CB  VAL A 126       7.125 -18.883 -13.645  1.00  0.77           C  
ATOM   1915  CG1 VAL A 126       8.053 -18.643 -14.760  1.00  0.77           C  
ATOM   1916  CG2 VAL A 126       5.748 -18.474 -14.026  1.00  0.77           C  
ATOM   1917  H   VAL A 126       5.912 -19.848 -11.552  1.00  0.77           H  
ATOM   1918  HA  VAL A 126       6.753 -20.970 -14.043  1.00  0.77           H  
ATOM   1919  HB  VAL A 126       7.466 -18.286 -12.825  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 126       8.048 -17.586 -15.026  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 126       9.047 -18.945 -14.464  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 126       7.721 -19.224 -15.582  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 126       5.745 -17.419 -14.296  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 126       5.428 -19.061 -14.860  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 126       5.082 -18.634 -13.200  1.00  0.77           H  
ATOM   1926  N   ARG A 127       9.164 -20.309 -11.880  1.00  0.75           N  
ATOM   1927  CA  ARG A 127      10.538 -20.608 -11.499  1.00  0.75           C  
ATOM   1928  C   ARG A 127      10.799 -22.104 -11.447  1.00  0.75           C  
ATOM   1929  O   ARG A 127      11.835 -22.572 -11.916  1.00  0.75           O  
ATOM   1930  CB  ARG A 127      10.874 -20.019 -10.136  1.00  0.75           C  
ATOM   1931  CG  ARG A 127      12.305 -20.300  -9.660  1.00  0.75           C  
ATOM   1932  CD  ARG A 127      12.559 -19.795  -8.275  1.00  0.75           C  
ATOM   1933  NE  ARG A 127      11.689 -20.459  -7.295  1.00  0.75           N  
ATOM   1934  CZ  ARG A 127      11.592 -20.136  -5.984  1.00  0.75           C  
ATOM   1935  NH1 ARG A 127      12.331 -19.176  -5.483  1.00  0.75           N  
ATOM   1936  NH2 ARG A 127      10.751 -20.789  -5.201  1.00  0.75           N  
ATOM   1937  H   ARG A 127       8.598 -19.724 -11.269  1.00  0.75           H  
ATOM   1938  HA  ARG A 127      11.201 -20.166 -12.242  1.00  0.75           H  
ATOM   1939 1HB  ARG A 127      10.718 -18.942 -10.157  1.00  0.75           H  
ATOM   1940 2HB  ARG A 127      10.204 -20.426  -9.389  1.00  0.75           H  
ATOM   1941 1HG  ARG A 127      12.469 -21.378  -9.659  1.00  0.75           H  
ATOM   1942 2HG  ARG A 127      13.017 -19.828 -10.338  1.00  0.75           H  
ATOM   1943 1HD  ARG A 127      13.597 -19.991  -8.003  1.00  0.75           H  
ATOM   1944 2HD  ARG A 127      12.375 -18.727  -8.237  1.00  0.75           H  
ATOM   1945  HE  ARG A 127      11.094 -21.207  -7.636  1.00  0.75           H  
ATOM   1946 1HH1 ARG A 127      12.979 -18.680  -6.075  1.00  0.75           H  
ATOM   1947 2HH1 ARG A 127      12.251 -18.938  -4.504  1.00  0.75           H  
ATOM   1948 1HH2 ARG A 127      10.175 -21.529  -5.580  1.00  0.75           H  
ATOM   1949 2HH2 ARG A 127      10.674 -20.544  -4.224  1.00  0.75           H  
ATOM   1950  N   SER A 128       9.864 -22.858 -10.862  1.00  0.75           N  
ATOM   1951  CA  SER A 128      10.009 -24.301 -10.722  1.00  0.75           C  
ATOM   1952  C   SER A 128      10.085 -25.004 -12.073  1.00  0.75           C  
ATOM   1953  O   SER A 128      10.880 -25.928 -12.256  1.00  0.75           O  
ATOM   1954  CB  SER A 128       8.845 -24.868  -9.934  1.00  0.75           C  
ATOM   1955  OG  SER A 128       8.852 -24.392  -8.613  1.00  0.75           O  
ATOM   1956  H   SER A 128       9.036 -22.406 -10.474  1.00  0.75           H  
ATOM   1957  HA  SER A 128      10.932 -24.499 -10.179  1.00  0.75           H  
ATOM   1958 1HB  SER A 128       7.909 -24.587 -10.417  1.00  0.75           H  
ATOM   1959 2HB  SER A 128       8.901 -25.954  -9.935  1.00  0.75           H  
ATOM   1960  HG  SER A 128       8.654 -23.437  -8.678  1.00  0.75           H  
ATOM   1961  N   MET A 129       9.271 -24.557 -13.029  1.00  0.74           N  
ATOM   1962  CA  MET A 129       9.259 -25.162 -14.356  1.00  0.74           C  
ATOM   1963  C   MET A 129      10.334 -24.634 -15.284  1.00  0.74           C  
ATOM   1964  O   MET A 129      10.800 -25.345 -16.181  1.00  0.74           O  
ATOM   1965  CB  MET A 129       7.935 -24.939 -15.051  1.00  0.74           C  
ATOM   1966  CG  MET A 129       7.866 -25.663 -16.384  1.00  0.74           C  
ATOM   1967  SD  MET A 129       6.324 -25.471 -17.183  1.00  0.74           S  
ATOM   1968  CE  MET A 129       5.371 -26.477 -16.098  1.00  0.74           C  
ATOM   1969  H   MET A 129       8.615 -23.802 -12.810  1.00  0.74           H  
ATOM   1970  HA  MET A 129       9.424 -26.232 -14.239  1.00  0.74           H  
ATOM   1971 1HB  MET A 129       7.118 -25.275 -14.416  1.00  0.74           H  
ATOM   1972 2HB  MET A 129       7.803 -23.870 -15.227  1.00  0.74           H  
ATOM   1973 1HG  MET A 129       8.647 -25.297 -17.042  1.00  0.74           H  
ATOM   1974 2HG  MET A 129       8.036 -26.727 -16.222  1.00  0.74           H  
ATOM   1975 1HE  MET A 129       4.354 -26.496 -16.415  1.00  0.74           H  
ATOM   1976 2HE  MET A 129       5.767 -27.491 -16.102  1.00  0.74           H  
ATOM   1977 3HE  MET A 129       5.428 -26.071 -15.102  1.00  0.74           H  
ATOM   1978  N   PHE A 130      10.713 -23.383 -15.094  1.00  0.72           N  
ATOM   1979  CA  PHE A 130      11.635 -22.725 -15.986  1.00  0.72           C  
ATOM   1980  C   PHE A 130      12.922 -23.493 -16.337  1.00  0.72           C  
ATOM   1981  O   PHE A 130      13.160 -23.684 -17.527  1.00  0.72           O  
ATOM   1982  CB  PHE A 130      11.944 -21.318 -15.501  1.00  0.72           C  
ATOM   1983  CG  PHE A 130      12.865 -20.680 -16.378  1.00  0.72           C  
ATOM   1984  CD1 PHE A 130      12.410 -20.226 -17.600  1.00  0.72           C  
ATOM   1985  CD2 PHE A 130      14.183 -20.519 -16.041  1.00  0.72           C  
ATOM   1986  CE1 PHE A 130      13.264 -19.646 -18.467  1.00  0.72           C  
ATOM   1987  CE2 PHE A 130      15.023 -19.929 -16.908  1.00  0.72           C  
ATOM   1988  CZ  PHE A 130      14.579 -19.505 -18.110  1.00  0.72           C  
ATOM   1989  H   PHE A 130      10.304 -22.840 -14.337  1.00  0.72           H  
ATOM   1990  HA  PHE A 130      11.109 -22.586 -16.926  1.00  0.72           H  
ATOM   1991 1HB  PHE A 130      11.030 -20.731 -15.485  1.00  0.72           H  
ATOM   1992 2HB  PHE A 130      12.341 -21.316 -14.496  1.00  0.72           H  
ATOM   1993  HD1 PHE A 130      11.361 -20.355 -17.865  1.00  0.72           H  
ATOM   1994  HD2 PHE A 130      14.545 -20.873 -15.076  1.00  0.72           H  
ATOM   1995  HE1 PHE A 130      12.916 -19.300 -19.440  1.00  0.72           H  
ATOM   1996  HE2 PHE A 130      16.041 -19.801 -16.662  1.00  0.72           H  
ATOM   1997  HZ  PHE A 130      15.279 -19.058 -18.799  1.00  0.72           H  
ATOM   1998  N   PRO A 131      13.810 -23.930 -15.409  1.00  0.71           N  
ATOM   1999  CA  PRO A 131      15.046 -24.602 -15.784  1.00  0.71           C  
ATOM   2000  C   PRO A 131      14.795 -25.922 -16.512  1.00  0.71           C  
ATOM   2001  O   PRO A 131      15.606 -26.362 -17.334  1.00  0.71           O  
ATOM   2002  CB  PRO A 131      15.720 -24.841 -14.421  1.00  0.71           C  
ATOM   2003  CG  PRO A 131      14.585 -24.811 -13.413  1.00  0.71           C  
ATOM   2004  CD  PRO A 131      13.590 -23.821 -13.961  1.00  0.71           C  
ATOM   2005  HA  PRO A 131      15.629 -23.920 -16.415  1.00  0.71           H  
ATOM   2006 1HB  PRO A 131      16.261 -25.801 -14.431  1.00  0.71           H  
ATOM   2007 2HB  PRO A 131      16.460 -24.078 -14.216  1.00  0.71           H  
ATOM   2008 1HG  PRO A 131      14.148 -25.815 -13.293  1.00  0.71           H  
ATOM   2009 2HG  PRO A 131      14.965 -24.515 -12.424  1.00  0.71           H  
ATOM   2010 1HD  PRO A 131      12.617 -24.172 -13.660  1.00  0.71           H  
ATOM   2011 2HD  PRO A 131      13.805 -22.815 -13.594  1.00  0.71           H  
ATOM   2012  N   GLY A 132      13.631 -26.531 -16.255  1.00  0.70           N  
ATOM   2013  CA  GLY A 132      13.236 -27.764 -16.919  1.00  0.70           C  
ATOM   2014  C   GLY A 132      12.998 -27.433 -18.376  1.00  0.70           C  
ATOM   2015  O   GLY A 132      13.510 -28.083 -19.299  1.00  0.70           O  
ATOM   2016  H   GLY A 132      12.990 -26.128 -15.583  1.00  0.70           H  
ATOM   2017 1HA  GLY A 132      14.019 -28.515 -16.820  1.00  0.70           H  
ATOM   2018 2HA  GLY A 132      12.325 -28.152 -16.464  1.00  0.70           H  
ATOM   2019  N   PHE A 133      12.196 -26.390 -18.560  1.00  0.68           N  
ATOM   2020  CA  PHE A 133      11.839 -25.901 -19.868  1.00  0.68           C  
ATOM   2021  C   PHE A 133      13.064 -25.510 -20.668  1.00  0.68           C  
ATOM   2022  O   PHE A 133      13.210 -25.917 -21.824  1.00  0.68           O  
ATOM   2023  CB  PHE A 133      10.904 -24.712 -19.773  1.00  0.68           C  
ATOM   2024  CG  PHE A 133      10.643 -24.165 -21.101  1.00  0.68           C  
ATOM   2025  CD1 PHE A 133       9.737 -24.792 -21.936  1.00  0.68           C  
ATOM   2026  CD2 PHE A 133      11.315 -23.036 -21.546  1.00  0.68           C  
ATOM   2027  CE1 PHE A 133       9.509 -24.312 -23.189  1.00  0.68           C  
ATOM   2028  CE2 PHE A 133      11.086 -22.556 -22.802  1.00  0.68           C  
ATOM   2029  CZ  PHE A 133      10.179 -23.208 -23.620  1.00  0.68           C  
ATOM   2030  H   PHE A 133      11.817 -25.917 -17.739  1.00  0.68           H  
ATOM   2031  HA  PHE A 133      11.324 -26.698 -20.402  1.00  0.68           H  
ATOM   2032 1HB  PHE A 133       9.964 -25.016 -19.319  1.00  0.68           H  
ATOM   2033 2HB  PHE A 133      11.336 -23.934 -19.159  1.00  0.68           H  
ATOM   2034  HD1 PHE A 133       9.212 -25.680 -21.585  1.00  0.68           H  
ATOM   2035  HD2 PHE A 133      12.033 -22.542 -20.886  1.00  0.68           H  
ATOM   2036  HE1 PHE A 133       8.797 -24.808 -23.848  1.00  0.68           H  
ATOM   2037  HE2 PHE A 133      11.612 -21.675 -23.157  1.00  0.68           H  
ATOM   2038  HZ  PHE A 133       9.991 -22.852 -24.600  1.00  0.68           H  
ATOM   2039  N   VAL A 134      13.954 -24.722 -20.075  1.00  0.67           N  
ATOM   2040  CA  VAL A 134      15.098 -24.297 -20.848  1.00  0.67           C  
ATOM   2041  C   VAL A 134      15.923 -25.481 -21.267  1.00  0.67           C  
ATOM   2042  O   VAL A 134      16.306 -25.566 -22.427  1.00  0.67           O  
ATOM   2043  CB  VAL A 134      16.019 -23.363 -20.093  1.00  0.67           C  
ATOM   2044  CG1 VAL A 134      17.277 -23.147 -20.957  1.00  0.67           C  
ATOM   2045  CG2 VAL A 134      15.333 -22.117 -19.820  1.00  0.67           C  
ATOM   2046  H   VAL A 134      13.808 -24.409 -19.115  1.00  0.67           H  
ATOM   2047  HA  VAL A 134      14.739 -23.786 -21.742  1.00  0.67           H  
ATOM   2048  HB  VAL A 134      16.322 -23.824 -19.154  1.00  0.67           H  
ATOM   2049 1HG1 VAL A 134      17.971 -22.492 -20.473  1.00  0.67           H  
ATOM   2050 2HG1 VAL A 134      17.766 -24.109 -21.141  1.00  0.67           H  
ATOM   2051 3HG1 VAL A 134      16.990 -22.704 -21.908  1.00  0.67           H  
ATOM   2052 1HG2 VAL A 134      16.020 -21.470 -19.292  1.00  0.67           H  
ATOM   2053 2HG2 VAL A 134      15.025 -21.654 -20.742  1.00  0.67           H  
ATOM   2054 3HG2 VAL A 134      14.458 -22.320 -19.205  1.00  0.67           H  
ATOM   2055  N   ALA A 135      16.167 -26.421 -20.347  1.00  0.66           N  
ATOM   2056  CA  ALA A 135      16.946 -27.601 -20.678  1.00  0.66           C  
ATOM   2057  C   ALA A 135      16.298 -28.380 -21.819  1.00  0.66           C  
ATOM   2058  O   ALA A 135      16.996 -28.965 -22.651  1.00  0.66           O  
ATOM   2059  CB  ALA A 135      17.109 -28.469 -19.454  1.00  0.66           C  
ATOM   2060  H   ALA A 135      15.828 -26.316 -19.390  1.00  0.66           H  
ATOM   2061  HA  ALA A 135      17.918 -27.281 -21.014  1.00  0.66           H  
ATOM   2062 1HB  ALA A 135      17.716 -29.337 -19.702  1.00  0.66           H  
ATOM   2063 2HB  ALA A 135      17.595 -27.893 -18.667  1.00  0.66           H  
ATOM   2064 3HB  ALA A 135      16.125 -28.794 -19.110  1.00  0.66           H  
ATOM   2065  N   SER A 136      14.961 -28.389 -21.871  1.00  0.64           N  
ATOM   2066  CA  SER A 136      14.248 -29.053 -22.951  1.00  0.64           C  
ATOM   2067  C   SER A 136      14.572 -28.366 -24.290  1.00  0.64           C  
ATOM   2068  O   SER A 136      14.724 -29.036 -25.314  1.00  0.64           O  
ATOM   2069  CB  SER A 136      12.753 -29.051 -22.686  1.00  0.64           C  
ATOM   2070  OG  SER A 136      12.446 -29.812 -21.541  1.00  0.64           O  
ATOM   2071  H   SER A 136      14.424 -27.938 -21.129  1.00  0.64           H  
ATOM   2072  HA  SER A 136      14.588 -30.087 -23.005  1.00  0.64           H  
ATOM   2073 1HB  SER A 136      12.396 -28.043 -22.562  1.00  0.64           H  
ATOM   2074 2HB  SER A 136      12.238 -29.469 -23.547  1.00  0.64           H  
ATOM   2075  HG  SER A 136      12.903 -29.364 -20.795  1.00  0.64           H  
ATOM   2076  N   VAL A 137      14.685 -27.025 -24.278  1.00  0.64           N  
ATOM   2077  CA  VAL A 137      15.040 -26.266 -25.487  1.00  0.64           C  
ATOM   2078  C   VAL A 137      16.492 -26.564 -25.887  1.00  0.64           C  
ATOM   2079  O   VAL A 137      16.796 -26.815 -27.058  1.00  0.64           O  
ATOM   2080  CB  VAL A 137      14.904 -24.734 -25.253  1.00  0.64           C  
ATOM   2081  CG1 VAL A 137      15.433 -23.972 -26.453  1.00  0.64           C  
ATOM   2082  CG2 VAL A 137      13.452 -24.370 -24.969  1.00  0.64           C  
ATOM   2083  H   VAL A 137      14.510 -26.531 -23.399  1.00  0.64           H  
ATOM   2084  HA  VAL A 137      14.376 -26.566 -26.297  1.00  0.64           H  
ATOM   2085  HB  VAL A 137      15.514 -24.449 -24.408  1.00  0.64           H  
ATOM   2086 1HG1 VAL A 137      15.360 -22.913 -26.268  1.00  0.64           H  
ATOM   2087 2HG1 VAL A 137      16.474 -24.239 -26.616  1.00  0.64           H  
ATOM   2088 3HG1 VAL A 137      14.852 -24.226 -27.336  1.00  0.64           H  
ATOM   2089 1HG2 VAL A 137      13.370 -23.300 -24.795  1.00  0.64           H  
ATOM   2090 2HG2 VAL A 137      12.837 -24.648 -25.819  1.00  0.64           H  
ATOM   2091 3HG2 VAL A 137      13.108 -24.905 -24.088  1.00  0.64           H  
ATOM   2092  N   ALA A 138      17.387 -26.494 -24.900  1.00  0.63           N  
ATOM   2093  CA  ALA A 138      18.810 -26.786 -25.053  1.00  0.63           C  
ATOM   2094  C   ALA A 138      19.452 -26.921 -23.682  1.00  0.63           C  
ATOM   2095  O   ALA A 138      19.125 -26.172 -22.766  1.00  0.63           O  
ATOM   2096  CB  ALA A 138      19.511 -25.695 -25.833  1.00  0.63           C  
ATOM   2097  H   ALA A 138      17.037 -26.263 -23.972  1.00  0.63           H  
ATOM   2098  HA  ALA A 138      18.912 -27.736 -25.575  1.00  0.63           H  
ATOM   2099 1HB  ALA A 138      20.568 -25.941 -25.931  1.00  0.63           H  
ATOM   2100 2HB  ALA A 138      19.067 -25.598 -26.823  1.00  0.63           H  
ATOM   2101 3HB  ALA A 138      19.404 -24.763 -25.294  1.00  0.63           H  
ATOM   2102  N   ALA A 139      20.443 -27.793 -23.541  1.00  0.63           N  
ATOM   2103  CA  ALA A 139      21.082 -27.867 -22.238  1.00  0.63           C  
ATOM   2104  C   ALA A 139      21.780 -26.535 -21.916  1.00  0.63           C  
ATOM   2105  O   ALA A 139      22.416 -25.960 -22.800  1.00  0.63           O  
ATOM   2106  CB  ALA A 139      22.091 -28.996 -22.196  1.00  0.63           C  
ATOM   2107  H   ALA A 139      20.721 -28.399 -24.299  1.00  0.63           H  
ATOM   2108  HA  ALA A 139      20.302 -28.076 -21.518  1.00  0.63           H  
ATOM   2109 1HB  ALA A 139      22.537 -29.047 -21.202  1.00  0.63           H  
ATOM   2110 2HB  ALA A 139      21.591 -29.938 -22.421  1.00  0.63           H  
ATOM   2111 3HB  ALA A 139      22.871 -28.814 -22.933  1.00  0.63           H  
ATOM   2112  N   PRO A 140      21.659 -26.019 -20.681  1.00  0.63           N  
ATOM   2113  CA  PRO A 140      22.309 -24.834 -20.168  1.00  0.63           C  
ATOM   2114  C   PRO A 140      23.746 -25.139 -19.748  1.00  0.63           C  
ATOM   2115  O   PRO A 140      24.107 -26.311 -19.639  1.00  0.63           O  
ATOM   2116  CB  PRO A 140      21.435 -24.502 -18.968  1.00  0.63           C  
ATOM   2117  CG  PRO A 140      20.973 -25.821 -18.460  1.00  0.63           C  
ATOM   2118  CD  PRO A 140      20.754 -26.650 -19.695  1.00  0.63           C  
ATOM   2119  HA  PRO A 140      22.260 -24.055 -20.940  1.00  0.63           H  
ATOM   2120 1HB  PRO A 140      22.022 -23.968 -18.224  1.00  0.63           H  
ATOM   2121 2HB  PRO A 140      20.630 -23.842 -19.285  1.00  0.63           H  
ATOM   2122 1HG  PRO A 140      21.740 -26.243 -17.791  1.00  0.63           H  
ATOM   2123 2HG  PRO A 140      20.059 -25.697 -17.855  1.00  0.63           H  
ATOM   2124 1HD  PRO A 140      21.038 -27.692 -19.486  1.00  0.63           H  
ATOM   2125 2HD  PRO A 140      19.718 -26.535 -20.004  1.00  0.63           H  
ATOM   2126  N   PRO A 141      24.587 -24.115 -19.526  1.00  0.64           N  
ATOM   2127  CA  PRO A 141      25.862 -24.222 -18.853  1.00  0.64           C  
ATOM   2128  C   PRO A 141      25.553 -24.571 -17.398  1.00  0.64           C  
ATOM   2129  O   PRO A 141      24.517 -24.169 -16.861  1.00  0.64           O  
ATOM   2130  CB  PRO A 141      26.504 -22.847 -19.087  1.00  0.64           C  
ATOM   2131  CG  PRO A 141      25.340 -21.909 -19.334  1.00  0.64           C  
ATOM   2132  CD  PRO A 141      24.266 -22.777 -20.006  1.00  0.64           C  
ATOM   2133  HA  PRO A 141      26.453 -25.022 -19.326  1.00  0.64           H  
ATOM   2134 1HB  PRO A 141      27.100 -22.564 -18.211  1.00  0.64           H  
ATOM   2135 2HB  PRO A 141      27.196 -22.896 -19.941  1.00  0.64           H  
ATOM   2136 1HG  PRO A 141      25.023 -21.454 -18.395  1.00  0.64           H  
ATOM   2137 2HG  PRO A 141      25.661 -21.076 -19.982  1.00  0.64           H  
ATOM   2138 1HD  PRO A 141      23.300 -22.481 -19.648  1.00  0.64           H  
ATOM   2139 2HD  PRO A 141      24.341 -22.726 -21.103  1.00  0.64           H  
ATOM   2140  N   ALA A 142      26.469 -25.265 -16.738  1.00  0.65           N  
ATOM   2141  CA  ALA A 142      26.246 -25.767 -15.376  1.00  0.65           C  
ATOM   2142  C   ALA A 142      25.869 -24.721 -14.322  1.00  0.65           C  
ATOM   2143  O   ALA A 142      25.089 -25.017 -13.418  1.00  0.65           O  
ATOM   2144  CB  ALA A 142      27.500 -26.486 -14.905  1.00  0.65           C  
ATOM   2145  H   ALA A 142      27.323 -25.523 -17.213  1.00  0.65           H  
ATOM   2146  HA  ALA A 142      25.427 -26.485 -15.430  1.00  0.65           H  
ATOM   2147 1HB  ALA A 142      27.321 -26.916 -13.919  1.00  0.65           H  
ATOM   2148 2HB  ALA A 142      27.752 -27.279 -15.607  1.00  0.65           H  
ATOM   2149 3HB  ALA A 142      28.325 -25.779 -14.845  1.00  0.65           H  
ATOM   2150  N   GLY A 143      26.403 -23.508 -14.405  1.00  0.66           N  
ATOM   2151  CA  GLY A 143      26.097 -22.515 -13.374  1.00  0.66           C  
ATOM   2152  C   GLY A 143      24.811 -21.716 -13.634  1.00  0.66           C  
ATOM   2153  O   GLY A 143      24.428 -20.861 -12.822  1.00  0.66           O  
ATOM   2154  H   GLY A 143      27.023 -23.280 -15.168  1.00  0.66           H  
ATOM   2155 1HA  GLY A 143      26.009 -23.024 -12.414  1.00  0.66           H  
ATOM   2156 2HA  GLY A 143      26.940 -21.837 -13.275  1.00  0.66           H  
ATOM   2157  N   ALA A 144      24.140 -21.986 -14.759  1.00  0.66           N  
ATOM   2158  CA  ALA A 144      22.938 -21.238 -15.106  1.00  0.66           C  
ATOM   2159  C   ALA A 144      21.831 -21.404 -14.092  1.00  0.66           C  
ATOM   2160  O   ALA A 144      21.125 -20.442 -13.819  1.00  0.66           O  
ATOM   2161  CB  ALA A 144      22.402 -21.669 -16.435  1.00  0.66           C  
ATOM   2162  H   ALA A 144      24.458 -22.723 -15.389  1.00  0.66           H  
ATOM   2163  HA  ALA A 144      23.205 -20.184 -15.160  1.00  0.66           H  
ATOM   2164 1HB  ALA A 144      21.527 -21.073 -16.682  1.00  0.66           H  
ATOM   2165 2HB  ALA A 144      23.150 -21.533 -17.190  1.00  0.66           H  
ATOM   2166 3HB  ALA A 144      22.127 -22.714 -16.374  1.00  0.66           H  
ATOM   2167  N   ASP A 145      21.674 -22.594 -13.507  1.00  0.67           N  
ATOM   2168  CA  ASP A 145      20.580 -22.784 -12.564  1.00  0.67           C  
ATOM   2169  C   ASP A 145      20.717 -21.844 -11.377  1.00  0.67           C  
ATOM   2170  O   ASP A 145      19.726 -21.312 -10.870  1.00  0.67           O  
ATOM   2171  CB  ASP A 145      20.511 -24.235 -12.070  1.00  0.67           C  
ATOM   2172  CG  ASP A 145      20.007 -25.231 -13.115  1.00  0.67           C  
ATOM   2173  OD1 ASP A 145      19.480 -24.806 -14.108  1.00  0.67           O  
ATOM   2174  OD2 ASP A 145      20.144 -26.409 -12.898  1.00  0.67           O  
ATOM   2175  H   ASP A 145      22.298 -23.358 -13.735  1.00  0.67           H  
ATOM   2176  HA  ASP A 145      19.648 -22.553 -13.066  1.00  0.67           H  
ATOM   2177 1HB  ASP A 145      21.505 -24.550 -11.747  1.00  0.67           H  
ATOM   2178 2HB  ASP A 145      19.857 -24.287 -11.199  1.00  0.67           H  
ATOM   2179  N   ALA A 146      21.946 -21.632 -10.909  1.00  0.68           N  
ATOM   2180  CA  ALA A 146      22.134 -20.732  -9.784  1.00  0.68           C  
ATOM   2181  C   ALA A 146      21.796 -19.308 -10.204  1.00  0.68           C  
ATOM   2182  O   ALA A 146      21.110 -18.568  -9.489  1.00  0.68           O  
ATOM   2183  CB  ALA A 146      23.557 -20.818  -9.277  1.00  0.68           C  
ATOM   2184  H   ALA A 146      22.744 -22.071 -11.353  1.00  0.68           H  
ATOM   2185  HA  ALA A 146      21.449 -21.025  -8.988  1.00  0.68           H  
ATOM   2186 1HB  ALA A 146      23.682 -20.147  -8.428  1.00  0.68           H  
ATOM   2187 2HB  ALA A 146      23.773 -21.840  -8.970  1.00  0.68           H  
ATOM   2188 3HB  ALA A 146      24.241 -20.525 -10.076  1.00  0.68           H  
ATOM   2189  N   ALA A 147      22.253 -18.934 -11.401  1.00  0.68           N  
ATOM   2190  CA  ALA A 147      22.013 -17.592 -11.910  1.00  0.68           C  
ATOM   2191  C   ALA A 147      20.527 -17.322 -12.094  1.00  0.68           C  
ATOM   2192  O   ALA A 147      20.023 -16.248 -11.747  1.00  0.68           O  
ATOM   2193  CB  ALA A 147      22.722 -17.423 -13.225  1.00  0.68           C  
ATOM   2194  H   ALA A 147      22.808 -19.589 -11.957  1.00  0.68           H  
ATOM   2195  HA  ALA A 147      22.407 -16.878 -11.187  1.00  0.68           H  
ATOM   2196 1HB  ALA A 147      22.562 -16.413 -13.581  1.00  0.68           H  
ATOM   2197 2HB  ALA A 147      23.791 -17.598 -13.092  1.00  0.68           H  
ATOM   2198 3HB  ALA A 147      22.329 -18.131 -13.951  1.00  0.68           H  
ATOM   2199  N   TRP A 148      19.822 -18.329 -12.608  1.00  0.69           N  
ATOM   2200  CA  TRP A 148      18.397 -18.250 -12.847  1.00  0.69           C  
ATOM   2201  C   TRP A 148      17.649 -18.179 -11.547  1.00  0.69           C  
ATOM   2202  O   TRP A 148      16.720 -17.390 -11.403  1.00  0.69           O  
ATOM   2203  CB  TRP A 148      17.904 -19.478 -13.585  1.00  0.69           C  
ATOM   2204  CG  TRP A 148      18.267 -19.560 -14.992  1.00  0.69           C  
ATOM   2205  CD1 TRP A 148      18.591 -18.565 -15.854  1.00  0.69           C  
ATOM   2206  CD2 TRP A 148      18.331 -20.775 -15.739  1.00  0.69           C  
ATOM   2207  NE1 TRP A 148      18.829 -19.096 -17.093  1.00  0.69           N  
ATOM   2208  CE2 TRP A 148      18.661 -20.446 -17.029  1.00  0.69           C  
ATOM   2209  CE3 TRP A 148      18.122 -22.092 -15.416  1.00  0.69           C  
ATOM   2210  CZ2 TRP A 148      18.768 -21.392 -17.997  1.00  0.69           C  
ATOM   2211  CZ3 TRP A 148      18.255 -23.046 -16.389  1.00  0.69           C  
ATOM   2212  CH2 TRP A 148      18.559 -22.706 -17.639  1.00  0.69           C  
ATOM   2213  H   TRP A 148      20.308 -19.180 -12.870  1.00  0.69           H  
ATOM   2214  HA  TRP A 148      18.186 -17.357 -13.433  1.00  0.69           H  
ATOM   2215 1HB  TRP A 148      18.298 -20.366 -13.090  1.00  0.69           H  
ATOM   2216 2HB  TRP A 148      16.817 -19.526 -13.513  1.00  0.69           H  
ATOM   2217  HD1 TRP A 148      18.642 -17.508 -15.602  1.00  0.69           H  
ATOM   2218  HE1 TRP A 148      19.089 -18.591 -17.937  1.00  0.69           H  
ATOM   2219  HE3 TRP A 148      17.865 -22.366 -14.402  1.00  0.69           H  
ATOM   2220  HZ2 TRP A 148      19.003 -21.132 -19.014  1.00  0.69           H  
ATOM   2221  HZ3 TRP A 148      18.097 -24.092 -16.115  1.00  0.69           H  
ATOM   2222  HH2 TRP A 148      18.639 -23.488 -18.383  1.00  0.69           H  
ATOM   2223  N   THR A 149      18.075 -18.973 -10.569  1.00  0.69           N  
ATOM   2224  CA  THR A 149      17.404 -18.978  -9.291  1.00  0.69           C  
ATOM   2225  C   THR A 149      17.460 -17.585  -8.703  1.00  0.69           C  
ATOM   2226  O   THR A 149      16.453 -17.083  -8.203  1.00  0.69           O  
ATOM   2227  CB  THR A 149      18.031 -19.991  -8.321  1.00  0.69           C  
ATOM   2228  OG1 THR A 149      17.915 -21.313  -8.867  1.00  0.69           O  
ATOM   2229  CG2 THR A 149      17.316 -19.927  -6.983  1.00  0.69           C  
ATOM   2230  H   THR A 149      18.849 -19.621 -10.720  1.00  0.69           H  
ATOM   2231  HA  THR A 149      16.359 -19.246  -9.445  1.00  0.69           H  
ATOM   2232  HB  THR A 149      19.087 -19.756  -8.184  1.00  0.69           H  
ATOM   2233  HG1 THR A 149      18.464 -21.364  -9.683  1.00  0.69           H  
ATOM   2234 1HG2 THR A 149      17.765 -20.644  -6.299  1.00  0.69           H  
ATOM   2235 2HG2 THR A 149      17.412 -18.921  -6.573  1.00  0.69           H  
ATOM   2236 3HG2 THR A 149      16.263 -20.165  -7.122  1.00  0.69           H  
ATOM   2237  N   LYS A 150      18.629 -16.944  -8.775  1.00  0.70           N  
ATOM   2238  CA  LYS A 150      18.759 -15.599  -8.247  1.00  0.70           C  
ATOM   2239  C   LYS A 150      17.915 -14.582  -9.035  1.00  0.70           C  
ATOM   2240  O   LYS A 150      17.208 -13.773  -8.432  1.00  0.70           O  
ATOM   2241  CB  LYS A 150      20.237 -15.200  -8.234  1.00  0.70           C  
ATOM   2242  CG  LYS A 150      21.067 -15.936  -7.182  1.00  0.70           C  
ATOM   2243  CD  LYS A 150      22.546 -15.541  -7.229  1.00  0.70           C  
ATOM   2244  CE  LYS A 150      23.332 -16.256  -6.123  1.00  0.70           C  
ATOM   2245  NZ  LYS A 150      24.791 -15.947  -6.165  1.00  0.70           N  
ATOM   2246  H   LYS A 150      19.440 -17.415  -9.185  1.00  0.70           H  
ATOM   2247  HA  LYS A 150      18.400 -15.601  -7.220  1.00  0.70           H  
ATOM   2248 1HB  LYS A 150      20.671 -15.429  -9.211  1.00  0.70           H  
ATOM   2249 2HB  LYS A 150      20.333 -14.126  -8.071  1.00  0.70           H  
ATOM   2250 1HG  LYS A 150      20.671 -15.720  -6.190  1.00  0.70           H  
ATOM   2251 2HG  LYS A 150      20.988 -17.010  -7.360  1.00  0.70           H  
ATOM   2252 1HD  LYS A 150      22.972 -15.820  -8.199  1.00  0.70           H  
ATOM   2253 2HD  LYS A 150      22.654 -14.461  -7.102  1.00  0.70           H  
ATOM   2254 1HE  LYS A 150      22.937 -15.940  -5.160  1.00  0.70           H  
ATOM   2255 2HE  LYS A 150      23.198 -17.332  -6.227  1.00  0.70           H  
ATOM   2256 1HZ  LYS A 150      25.267 -16.427  -5.425  1.00  0.70           H  
ATOM   2257 2HZ  LYS A 150      25.187 -16.254  -7.068  1.00  0.70           H  
ATOM   2258 3HZ  LYS A 150      24.939 -14.942  -6.068  1.00  0.70           H  
ATOM   2259  N   LEU A 151      17.901 -14.659 -10.369  1.00  0.70           N  
ATOM   2260  CA  LEU A 151      17.083 -13.712 -11.133  1.00  0.70           C  
ATOM   2261  C   LEU A 151      15.588 -13.865 -10.851  1.00  0.70           C  
ATOM   2262  O   LEU A 151      14.875 -12.879 -10.614  1.00  0.70           O  
ATOM   2263  CB  LEU A 151      17.354 -13.897 -12.629  1.00  0.70           C  
ATOM   2264  CG  LEU A 151      18.707 -13.374 -13.122  1.00  0.70           C  
ATOM   2265  CD1 LEU A 151      18.968 -13.842 -14.540  1.00  0.70           C  
ATOM   2266  CD2 LEU A 151      18.661 -11.849 -13.085  1.00  0.70           C  
ATOM   2267  H   LEU A 151      18.488 -15.341 -10.855  1.00  0.70           H  
ATOM   2268  HA  LEU A 151      17.381 -12.704 -10.848  1.00  0.70           H  
ATOM   2269 1HB  LEU A 151      17.315 -14.964 -12.850  1.00  0.70           H  
ATOM   2270 2HB  LEU A 151      16.568 -13.397 -13.194  1.00  0.70           H  
ATOM   2271  HG  LEU A 151      19.508 -13.747 -12.477  1.00  0.70           H  
ATOM   2272 1HD1 LEU A 151      19.928 -13.450 -14.879  1.00  0.70           H  
ATOM   2273 2HD1 LEU A 151      18.987 -14.933 -14.559  1.00  0.70           H  
ATOM   2274 3HD1 LEU A 151      18.177 -13.476 -15.188  1.00  0.70           H  
ATOM   2275 1HD2 LEU A 151      19.593 -11.458 -13.426  1.00  0.70           H  
ATOM   2276 2HD2 LEU A 151      17.861 -11.488 -13.738  1.00  0.70           H  
ATOM   2277 3HD2 LEU A 151      18.477 -11.511 -12.066  1.00  0.70           H  
ATOM   2278  N   PHE A 152      15.124 -15.105 -10.811  1.00  0.71           N  
ATOM   2279  CA  PHE A 152      13.727 -15.377 -10.541  1.00  0.71           C  
ATOM   2280  C   PHE A 152      13.417 -15.036  -9.091  1.00  0.71           C  
ATOM   2281  O   PHE A 152      12.336 -14.533  -8.795  1.00  0.71           O  
ATOM   2282  CB  PHE A 152      13.389 -16.818 -10.932  1.00  0.71           C  
ATOM   2283  CG  PHE A 152      13.195 -16.996 -12.476  1.00  0.71           C  
ATOM   2284  CD1 PHE A 152      14.263 -16.854 -13.365  1.00  0.71           C  
ATOM   2285  CD2 PHE A 152      11.954 -17.335 -13.025  1.00  0.71           C  
ATOM   2286  CE1 PHE A 152      14.086 -17.008 -14.728  1.00  0.71           C  
ATOM   2287  CE2 PHE A 152      11.790 -17.482 -14.390  1.00  0.71           C  
ATOM   2288  CZ  PHE A 152      12.846 -17.314 -15.233  1.00  0.71           C  
ATOM   2289  H   PHE A 152      15.755 -15.885 -10.992  1.00  0.71           H  
ATOM   2290  HA  PHE A 152      13.127 -14.723 -11.170  1.00  0.71           H  
ATOM   2291 1HB  PHE A 152      14.193 -17.480 -10.603  1.00  0.71           H  
ATOM   2292 2HB  PHE A 152      12.476 -17.126 -10.432  1.00  0.71           H  
ATOM   2293  HD1 PHE A 152      15.241 -16.601 -12.985  1.00  0.71           H  
ATOM   2294  HD2 PHE A 152      11.101 -17.479 -12.368  1.00  0.71           H  
ATOM   2295  HE1 PHE A 152      14.932 -16.884 -15.403  1.00  0.71           H  
ATOM   2296  HE2 PHE A 152      10.826 -17.730 -14.799  1.00  0.71           H  
ATOM   2297  HZ  PHE A 152      12.705 -17.434 -16.304  1.00  0.71           H  
ATOM   2298  N   GLY A 153      14.365 -15.301  -8.179  1.00  0.72           N  
ATOM   2299  CA  GLY A 153      14.197 -14.998  -6.763  1.00  0.72           C  
ATOM   2300  C   GLY A 153      13.960 -13.508  -6.548  1.00  0.72           C  
ATOM   2301  O   GLY A 153      13.098 -13.120  -5.763  1.00  0.72           O  
ATOM   2302  H   GLY A 153      15.237 -15.740  -8.460  1.00  0.72           H  
ATOM   2303 1HA  GLY A 153      13.367 -15.570  -6.358  1.00  0.72           H  
ATOM   2304 2HA  GLY A 153      15.096 -15.306  -6.229  1.00  0.72           H  
ATOM   2305  N   LEU A 154      14.634 -12.664  -7.332  1.00  0.73           N  
ATOM   2306  CA  LEU A 154      14.423 -11.229  -7.201  1.00  0.73           C  
ATOM   2307  C   LEU A 154      13.042 -10.840  -7.699  1.00  0.73           C  
ATOM   2308  O   LEU A 154      12.372  -9.995  -7.098  1.00  0.73           O  
ATOM   2309  CB  LEU A 154      15.472 -10.468  -8.004  1.00  0.73           C  
ATOM   2310  CG  LEU A 154      16.676  -9.936  -7.280  1.00  0.73           C  
ATOM   2311  CD1 LEU A 154      16.218  -8.838  -6.355  1.00  0.73           C  
ATOM   2312  CD2 LEU A 154      17.389 -11.020  -6.526  1.00  0.73           C  
ATOM   2313  H   LEU A 154      15.350 -13.028  -7.965  1.00  0.73           H  
ATOM   2314  HA  LEU A 154      14.507 -10.959  -6.148  1.00  0.73           H  
ATOM   2315 1HB  LEU A 154      15.840 -11.137  -8.787  1.00  0.73           H  
ATOM   2316 2HB  LEU A 154      14.983  -9.637  -8.485  1.00  0.73           H  
ATOM   2317  HG  LEU A 154      17.339  -9.520  -7.988  1.00  0.73           H  
ATOM   2318 1HD1 LEU A 154      17.069  -8.418  -5.876  1.00  0.73           H  
ATOM   2319 2HD1 LEU A 154      15.724  -8.067  -6.916  1.00  0.73           H  
ATOM   2320 3HD1 LEU A 154      15.531  -9.240  -5.611  1.00  0.73           H  
ATOM   2321 1HD2 LEU A 154      18.258 -10.602  -6.027  1.00  0.73           H  
ATOM   2322 2HD2 LEU A 154      16.715 -11.458  -5.788  1.00  0.73           H  
ATOM   2323 3HD2 LEU A 154      17.714 -11.779  -7.215  1.00  0.73           H  
ATOM   2324  N   ILE A 155      12.571 -11.509  -8.746  1.00  0.74           N  
ATOM   2325  CA  ILE A 155      11.233 -11.222  -9.237  1.00  0.74           C  
ATOM   2326  C   ILE A 155      10.200 -11.614  -8.181  1.00  0.74           C  
ATOM   2327  O   ILE A 155       9.271 -10.852  -7.891  1.00  0.74           O  
ATOM   2328  CB  ILE A 155      10.948 -11.924 -10.562  1.00  0.74           C  
ATOM   2329  CG1 ILE A 155      11.833 -11.333 -11.682  1.00  0.74           C  
ATOM   2330  CG2 ILE A 155       9.512 -11.717 -10.884  1.00  0.74           C  
ATOM   2331  CD1 ILE A 155      11.818 -12.128 -12.967  1.00  0.74           C  
ATOM   2332  H   ILE A 155      13.166 -12.188  -9.227  1.00  0.74           H  
ATOM   2333  HA  ILE A 155      11.132 -10.162  -9.404  1.00  0.74           H  
ATOM   2334  HB  ILE A 155      11.171 -12.977 -10.479  1.00  0.74           H  
ATOM   2335 1HG1 ILE A 155      11.497 -10.325 -11.905  1.00  0.74           H  
ATOM   2336 2HG1 ILE A 155      12.863 -11.288 -11.323  1.00  0.74           H  
ATOM   2337 1HG2 ILE A 155       9.277 -12.193 -11.825  1.00  0.74           H  
ATOM   2338 2HG2 ILE A 155       8.892 -12.142 -10.096  1.00  0.74           H  
ATOM   2339 3HG2 ILE A 155       9.330 -10.651 -10.958  1.00  0.74           H  
ATOM   2340 1HD1 ILE A 155      12.469 -11.652 -13.692  1.00  0.74           H  
ATOM   2341 2HD1 ILE A 155      12.174 -13.139 -12.775  1.00  0.74           H  
ATOM   2342 3HD1 ILE A 155      10.804 -12.163 -13.358  1.00  0.74           H  
ATOM   2343  N   ILE A 156      10.386 -12.785  -7.580  1.00  0.75           N  
ATOM   2344  CA  ILE A 156       9.472 -13.286  -6.563  1.00  0.75           C  
ATOM   2345  C   ILE A 156       9.441 -12.370  -5.355  1.00  0.75           C  
ATOM   2346  O   ILE A 156       8.363 -12.023  -4.860  1.00  0.75           O  
ATOM   2347  CB  ILE A 156       9.905 -14.685  -6.128  1.00  0.75           C  
ATOM   2348  CG1 ILE A 156       9.709 -15.582  -7.271  1.00  0.75           C  
ATOM   2349  CG2 ILE A 156       9.101 -15.142  -4.951  1.00  0.75           C  
ATOM   2350  CD1 ILE A 156      10.356 -16.902  -7.171  1.00  0.75           C  
ATOM   2351  H   ILE A 156      11.180 -13.360  -7.867  1.00  0.75           H  
ATOM   2352  HA  ILE A 156       8.474 -13.340  -6.989  1.00  0.75           H  
ATOM   2353  HB  ILE A 156      10.964 -14.678  -5.877  1.00  0.75           H  
ATOM   2354 1HG1 ILE A 156       8.641 -15.740  -7.405  1.00  0.75           H  
ATOM   2355 2HG1 ILE A 156      10.100 -15.076  -8.120  1.00  0.75           H  
ATOM   2356 1HG2 ILE A 156       9.412 -16.146  -4.660  1.00  0.75           H  
ATOM   2357 2HG2 ILE A 156       9.262 -14.455  -4.120  1.00  0.75           H  
ATOM   2358 3HG2 ILE A 156       8.055 -15.154  -5.224  1.00  0.75           H  
ATOM   2359 1HD1 ILE A 156      10.148 -17.474  -8.076  1.00  0.75           H  
ATOM   2360 2HD1 ILE A 156      11.426 -16.763  -7.066  1.00  0.75           H  
ATOM   2361 3HD1 ILE A 156       9.976 -17.420  -6.319  1.00  0.75           H  
ATOM   2362  N   ASP A 157      10.614 -11.966  -4.872  1.00  0.77           N  
ATOM   2363  CA  ASP A 157      10.651 -11.081  -3.726  1.00  0.77           C  
ATOM   2364  C   ASP A 157       9.971  -9.752  -4.039  1.00  0.77           C  
ATOM   2365  O   ASP A 157       9.237  -9.226  -3.200  1.00  0.77           O  
ATOM   2366  CB  ASP A 157      12.089 -10.866  -3.258  1.00  0.77           C  
ATOM   2367  CG  ASP A 157      12.676 -12.107  -2.567  1.00  0.77           C  
ATOM   2368  OD1 ASP A 157      11.913 -12.987  -2.232  1.00  0.77           O  
ATOM   2369  OD2 ASP A 157      13.865 -12.153  -2.358  1.00  0.77           O  
ATOM   2370  H   ASP A 157      11.484 -12.285  -5.299  1.00  0.77           H  
ATOM   2371  HA  ASP A 157      10.103 -11.555  -2.913  1.00  0.77           H  
ATOM   2372 1HB  ASP A 157      12.717 -10.604  -4.118  1.00  0.77           H  
ATOM   2373 2HB  ASP A 157      12.114 -10.042  -2.559  1.00  0.77           H  
ATOM   2374  N   ALA A 158      10.164  -9.225  -5.257  1.00  0.80           N  
ATOM   2375  CA  ALA A 158       9.513  -7.977  -5.646  1.00  0.80           C  
ATOM   2376  C   ALA A 158       7.987  -8.125  -5.631  1.00  0.80           C  
ATOM   2377  O   ALA A 158       7.267  -7.237  -5.160  1.00  0.80           O  
ATOM   2378  CB  ALA A 158       9.987  -7.561  -7.023  1.00  0.80           C  
ATOM   2379  H   ALA A 158      10.795  -9.677  -5.920  1.00  0.80           H  
ATOM   2380  HA  ALA A 158       9.793  -7.210  -4.928  1.00  0.80           H  
ATOM   2381 1HB  ALA A 158       9.525  -6.616  -7.306  1.00  0.80           H  
ATOM   2382 2HB  ALA A 158      11.065  -7.449  -7.013  1.00  0.80           H  
ATOM   2383 3HB  ALA A 158       9.716  -8.326  -7.747  1.00  0.80           H  
ATOM   2384  N   LEU A 159       7.485  -9.271  -6.097  1.00  0.84           N  
ATOM   2385  CA  LEU A 159       6.050  -9.532  -6.087  1.00  0.84           C  
ATOM   2386  C   LEU A 159       5.494  -9.588  -4.668  1.00  0.84           C  
ATOM   2387  O   LEU A 159       4.428  -9.027  -4.386  1.00  0.84           O  
ATOM   2388  CB  LEU A 159       5.758 -10.839  -6.822  1.00  0.84           C  
ATOM   2389  CG  LEU A 159       5.939 -10.811  -8.337  1.00  0.84           C  
ATOM   2390  CD1 LEU A 159       5.898 -12.218  -8.874  1.00  0.84           C  
ATOM   2391  CD2 LEU A 159       4.803 -10.006  -8.939  1.00  0.84           C  
ATOM   2392  H   LEU A 159       8.119  -9.970  -6.495  1.00  0.84           H  
ATOM   2393  HA  LEU A 159       5.553  -8.717  -6.615  1.00  0.84           H  
ATOM   2394 1HB  LEU A 159       6.415 -11.609  -6.428  1.00  0.84           H  
ATOM   2395 2HB  LEU A 159       4.725 -11.133  -6.609  1.00  0.84           H  
ATOM   2396  HG  LEU A 159       6.895 -10.354  -8.589  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 159       6.014 -12.208  -9.946  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 159       6.707 -12.789  -8.431  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 159       4.947 -12.675  -8.621  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 159       4.916  -9.969 -10.022  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 159       3.845 -10.475  -8.687  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 159       4.825  -9.010  -8.527  1.00  0.84           H  
ATOM   2403  N   LYS A 160       6.250 -10.220  -3.752  1.00  0.90           N  
ATOM   2404  CA  LYS A 160       5.790 -10.311  -2.370  1.00  0.90           C  
ATOM   2405  C   LYS A 160       5.793  -8.929  -1.744  1.00  0.90           C  
ATOM   2406  O   LYS A 160       4.834  -8.513  -1.089  1.00  0.90           O  
ATOM   2407  CB  LYS A 160       6.712 -11.229  -1.543  1.00  0.90           C  
ATOM   2408  CG  LYS A 160       6.613 -12.699  -1.906  1.00  0.90           C  
ATOM   2409  CD  LYS A 160       7.539 -13.595  -1.081  1.00  0.90           C  
ATOM   2410  CE  LYS A 160       7.357 -15.066  -1.493  1.00  0.90           C  
ATOM   2411  NZ  LYS A 160       8.266 -15.996  -0.768  1.00  0.90           N  
ATOM   2412  H   LYS A 160       7.123 -10.667  -4.039  1.00  0.90           H  
ATOM   2413  HA  LYS A 160       4.771 -10.702  -2.361  1.00  0.90           H  
ATOM   2414 1HB  LYS A 160       7.750 -10.923  -1.690  1.00  0.90           H  
ATOM   2415 2HB  LYS A 160       6.484 -11.119  -0.484  1.00  0.90           H  
ATOM   2416 1HG  LYS A 160       5.581 -13.039  -1.804  1.00  0.90           H  
ATOM   2417 2HG  LYS A 160       6.912 -12.795  -2.941  1.00  0.90           H  
ATOM   2418 1HD  LYS A 160       8.579 -13.302  -1.260  1.00  0.90           H  
ATOM   2419 2HD  LYS A 160       7.319 -13.484  -0.022  1.00  0.90           H  
ATOM   2420 1HE  LYS A 160       6.326 -15.362  -1.303  1.00  0.90           H  
ATOM   2421 2HE  LYS A 160       7.552 -15.155  -2.550  1.00  0.90           H  
ATOM   2422 1HZ  LYS A 160       8.086 -16.948  -1.109  1.00  0.90           H  
ATOM   2423 2HZ  LYS A 160       9.229 -15.746  -0.954  1.00  0.90           H  
ATOM   2424 3HZ  LYS A 160       8.090 -15.948   0.223  1.00  0.90           H  
ATOM   2425  N   ALA A 161       6.868  -8.198  -2.004  1.00  0.97           N  
ATOM   2426  CA  ALA A 161       7.095  -6.869  -1.479  1.00  0.97           C  
ATOM   2427  C   ALA A 161       6.020  -5.881  -1.912  1.00  0.97           C  
ATOM   2428  O   ALA A 161       5.649  -4.975  -1.162  1.00  0.97           O  
ATOM   2429  CB  ALA A 161       8.449  -6.405  -1.932  1.00  0.97           C  
ATOM   2430  H   ALA A 161       7.609  -8.603  -2.573  1.00  0.97           H  
ATOM   2431  HA  ALA A 161       7.079  -6.928  -0.392  1.00  0.97           H  
ATOM   2432 1HB  ALA A 161       8.627  -5.473  -1.528  1.00  0.97           H  
ATOM   2433 2HB  ALA A 161       9.211  -7.106  -1.594  1.00  0.97           H  
ATOM   2434 3HB  ALA A 161       8.467  -6.347  -3.015  1.00  0.97           H  
ATOM   2435  N   ALA A 162       5.517  -6.058  -3.130  1.00  1.06           N  
ATOM   2436  CA  ALA A 162       4.494  -5.198  -3.701  1.00  1.06           C  
ATOM   2437  C   ALA A 162       3.067  -5.566  -3.266  1.00  1.06           C  
ATOM   2438  O   ALA A 162       2.117  -4.885  -3.662  1.00  1.06           O  
ATOM   2439  CB  ALA A 162       4.605  -5.221  -5.202  1.00  1.06           C  
ATOM   2440  H   ALA A 162       5.896  -6.804  -3.716  1.00  1.06           H  
ATOM   2441  HA  ALA A 162       4.682  -4.189  -3.356  1.00  1.06           H  
ATOM   2442 1HB  ALA A 162       3.876  -4.542  -5.638  1.00  1.06           H  
ATOM   2443 2HB  ALA A 162       5.608  -4.915  -5.495  1.00  1.06           H  
ATOM   2444 3HB  ALA A 162       4.421  -6.238  -5.551  1.00  1.06           H  
ATOM   2445  N   GLY A 163       2.895  -6.624  -2.461  1.00  1.16           N  
ATOM   2446  CA  GLY A 163       1.558  -6.985  -1.999  1.00  1.16           C  
ATOM   2447  C   GLY A 163       0.868  -8.219  -2.604  1.00  1.16           C  
ATOM   2448  O   GLY A 163      -0.333  -8.393  -2.379  1.00  1.16           O  
ATOM   2449  H   GLY A 163       3.690  -7.174  -2.134  1.00  1.16           H  
ATOM   2450 1HA  GLY A 163       1.614  -7.128  -0.920  1.00  1.16           H  
ATOM   2451 2HA  GLY A 163       0.905  -6.127  -2.142  1.00  1.16           H  
ATOM   2452  N   ALA A 164       1.570  -9.070  -3.358  1.00  1.26           N  
ATOM   2453  CA  ALA A 164       0.897 -10.261  -3.884  1.00  1.26           C  
ATOM   2454  C   ALA A 164       1.793 -11.486  -3.772  1.00  1.26           C  
ATOM   2455  O   ALA A 164       1.454 -12.451  -3.088  1.00  1.26           O  
ATOM   2456  OXT ALA A 164       2.619 -11.651  -4.656  1.00  1.26           O  
ATOM   2457  CB  ALA A 164       0.469 -10.053  -5.331  1.00  1.26           C  
ATOM   2458  H   ALA A 164       2.559  -8.912  -3.561  1.00  1.26           H  
ATOM   2459  HA  ALA A 164       0.007 -10.443  -3.281  1.00  1.26           H  
ATOM   2460 1HB  ALA A 164      -0.060 -10.930  -5.690  1.00  1.26           H  
ATOM   2461 2HB  ALA A 164      -0.194  -9.195  -5.390  1.00  1.26           H  
ATOM   2462 3HB  ALA A 164       1.347  -9.886  -5.950  1.00  1.26           H  
TER    2463
ENDMDL

REMARK ID 695087 MODEL 3 1MBA_1_N1
PFRMAT TS
TARGET 1MBA_1_N1
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   ARG A   1       1.133  -0.047  -0.042  1.00  3.57           N  
ATOM      2  CA  ARG A   1       2.536  -0.117  -0.428  1.00  3.57           C  
ATOM      3  C   ARG A   1       3.114   1.283  -0.580  1.00  3.57           C  
ATOM      4  O   ARG A   1       2.785   2.009  -1.521  1.00  3.57           O  
ATOM      5  CB  ARG A   1       2.716  -0.871  -1.743  1.00  3.57           C  
ATOM      6  CG  ARG A   1       4.182  -1.117  -2.123  1.00  3.57           C  
ATOM      7  CD  ARG A   1       4.342  -1.869  -3.403  1.00  3.57           C  
ATOM      8  NE  ARG A   1       3.975  -1.060  -4.549  1.00  3.57           N  
ATOM      9  CZ  ARG A   1       2.889  -1.228  -5.338  1.00  3.57           C  
ATOM     10  NH1 ARG A   1       2.031  -2.220  -5.165  1.00  3.57           N  
ATOM     11  NH2 ARG A   1       2.681  -0.366  -6.315  1.00  3.57           N  
ATOM     12 1H   ARG A   1       1.021  -0.467   0.871  1.00  3.57           H  
ATOM     13 2H   ARG A   1       0.847   0.920  -0.006  1.00  3.57           H  
ATOM     14 3H   ARG A   1       0.572  -0.545  -0.716  1.00  3.57           H  
ATOM     15  HA  ARG A   1       3.090  -0.639   0.355  1.00  3.57           H  
ATOM     16 1HB  ARG A   1       2.221  -1.842  -1.684  1.00  3.57           H  
ATOM     17 2HB  ARG A   1       2.250  -0.312  -2.553  1.00  3.57           H  
ATOM     18 1HG  ARG A   1       4.703  -0.158  -2.210  1.00  3.57           H  
ATOM     19 2HG  ARG A   1       4.653  -1.705  -1.336  1.00  3.57           H  
ATOM     20 1HD  ARG A   1       5.376  -2.185  -3.518  1.00  3.57           H  
ATOM     21 2HD  ARG A   1       3.694  -2.732  -3.382  1.00  3.57           H  
ATOM     22  HE  ARG A   1       4.568  -0.270  -4.755  1.00  3.57           H  
ATOM     23 1HH1 ARG A   1       2.146  -2.922  -4.411  1.00  3.57           H  
ATOM     24 2HH1 ARG A   1       1.239  -2.288  -5.784  1.00  3.57           H  
ATOM     25 1HH2 ARG A   1       3.323   0.400  -6.455  1.00  3.57           H  
ATOM     26 2HH2 ARG A   1       1.874  -0.467  -6.912  1.00  3.57           H  
ATOM     27  N   SER A   2       3.951   1.670   0.366  1.00  3.37           N  
ATOM     28  CA  SER A   2       4.599   2.975   0.377  1.00  3.37           C  
ATOM     29  C   SER A   2       5.744   3.028  -0.610  1.00  3.37           C  
ATOM     30  O   SER A   2       6.171   1.990  -1.118  1.00  3.37           O  
ATOM     31  CB  SER A   2       5.136   3.250   1.760  1.00  3.37           C  
ATOM     32  OG  SER A   2       6.137   2.302   2.086  1.00  3.37           O  
ATOM     33  H   SER A   2       4.183   1.025   1.125  1.00  3.37           H  
ATOM     34  HA  SER A   2       3.865   3.735   0.107  1.00  3.37           H  
ATOM     35 1HB  SER A   2       5.552   4.253   1.799  1.00  3.37           H  
ATOM     36 2HB  SER A   2       4.329   3.195   2.489  1.00  3.37           H  
ATOM     37  HG  SER A   2       5.628   1.461   2.276  1.00  3.37           H  
ATOM     38  N   ARG A   3       6.264   4.229  -0.867  1.00  3.15           N  
ATOM     39  CA  ARG A   3       7.419   4.367  -1.745  1.00  3.15           C  
ATOM     40  C   ARG A   3       8.587   3.526  -1.260  1.00  3.15           C  
ATOM     41  O   ARG A   3       9.243   2.855  -2.053  1.00  3.15           O  
ATOM     42  CB  ARG A   3       7.860   5.817  -1.843  1.00  3.15           C  
ATOM     43  CG  ARG A   3       9.081   6.066  -2.730  1.00  3.15           C  
ATOM     44  CD  ARG A   3       9.414   7.525  -2.806  1.00  3.15           C  
ATOM     45  NE  ARG A   3      10.587   7.785  -3.634  1.00  3.15           N  
ATOM     46  CZ  ARG A   3      11.858   7.805  -3.182  1.00  3.15           C  
ATOM     47  NH1 ARG A   3      12.105   7.598  -1.906  1.00  3.15           N  
ATOM     48  NH2 ARG A   3      12.854   8.036  -4.018  1.00  3.15           N  
ATOM     49  H   ARG A   3       5.858   5.051  -0.441  1.00  3.15           H  
ATOM     50  HA  ARG A   3       7.135   4.024  -2.740  1.00  3.15           H  
ATOM     51 1HB  ARG A   3       7.042   6.421  -2.229  1.00  3.15           H  
ATOM     52 2HB  ARG A   3       8.102   6.190  -0.846  1.00  3.15           H  
ATOM     53 1HG  ARG A   3       9.942   5.538  -2.315  1.00  3.15           H  
ATOM     54 2HG  ARG A   3       8.884   5.702  -3.738  1.00  3.15           H  
ATOM     55 1HD  ARG A   3       8.570   8.069  -3.229  1.00  3.15           H  
ATOM     56 2HD  ARG A   3       9.618   7.897  -1.802  1.00  3.15           H  
ATOM     57  HE  ARG A   3      10.437   7.950  -4.621  1.00  3.15           H  
ATOM     58 1HH1 ARG A   3      11.342   7.423  -1.267  1.00  3.15           H  
ATOM     59 2HH1 ARG A   3      13.055   7.613  -1.565  1.00  3.15           H  
ATOM     60 1HH2 ARG A   3      12.665   8.197  -4.998  1.00  3.15           H  
ATOM     61 2HH2 ARG A   3      13.805   8.053  -3.679  1.00  3.15           H  
ATOM     62  N   ASN A   4       8.847   3.543   0.047  1.00  2.92           N  
ATOM     63  CA  ASN A   4       9.966   2.772   0.558  1.00  2.92           C  
ATOM     64  C   ASN A   4       9.733   1.288   0.328  1.00  2.92           C  
ATOM     65  O   ASN A   4      10.657   0.561  -0.051  1.00  2.92           O  
ATOM     66  CB  ASN A   4      10.184   3.065   2.019  1.00  2.92           C  
ATOM     67  CG  ASN A   4      10.762   4.435   2.236  1.00  2.92           C  
ATOM     68  OD1 ASN A   4      11.348   5.044   1.328  1.00  2.92           O  
ATOM     69  ND2 ASN A   4      10.606   4.939   3.432  1.00  2.92           N  
ATOM     70  H   ASN A   4       8.272   4.086   0.674  1.00  2.92           H  
ATOM     71  HA  ASN A   4      10.862   3.051   0.006  1.00  2.92           H  
ATOM     72 1HB  ASN A   4       9.231   2.991   2.550  1.00  2.92           H  
ATOM     73 2HB  ASN A   4      10.857   2.321   2.445  1.00  2.92           H  
ATOM     74 1HD2 ASN A   4      10.966   5.848   3.644  1.00  2.92           H  
ATOM     75 2HD2 ASN A   4      10.125   4.415   4.134  1.00  2.92           H  
ATOM     76  N   GLU A   5       8.494   0.826   0.513  1.00  2.71           N  
ATOM     77  CA  GLU A   5       8.245  -0.585   0.263  1.00  2.71           C  
ATOM     78  C   GLU A   5       8.458  -0.905  -1.207  1.00  2.71           C  
ATOM     79  O   GLU A   5       9.034  -1.938  -1.534  1.00  2.71           O  
ATOM     80  CB  GLU A   5       6.844  -0.975   0.701  1.00  2.71           C  
ATOM     81  CG  GLU A   5       6.648  -0.999   2.211  1.00  2.71           C  
ATOM     82  CD  GLU A   5       5.210  -1.104   2.611  1.00  2.71           C  
ATOM     83  OE1 GLU A   5       4.509  -0.122   2.431  1.00  2.71           O  
ATOM     84  OE2 GLU A   5       4.794  -2.138   3.072  1.00  2.71           O  
ATOM     85  H   GLU A   5       7.738   1.437   0.839  1.00  2.71           H  
ATOM     86  HA  GLU A   5       8.956  -1.167   0.844  1.00  2.71           H  
ATOM     87 1HB  GLU A   5       6.129  -0.269   0.283  1.00  2.71           H  
ATOM     88 2HB  GLU A   5       6.600  -1.961   0.308  1.00  2.71           H  
ATOM     89 1HG  GLU A   5       7.188  -1.855   2.616  1.00  2.71           H  
ATOM     90 2HG  GLU A   5       7.084  -0.100   2.638  1.00  2.71           H  
ATOM     91  N   ALA A   6       8.015  -0.012  -2.096  1.00  2.51           N  
ATOM     92  CA  ALA A   6       8.173  -0.231  -3.527  1.00  2.51           C  
ATOM     93  C   ALA A   6       9.652  -0.329  -3.897  1.00  2.51           C  
ATOM     94  O   ALA A   6      10.042  -1.165  -4.721  1.00  2.51           O  
ATOM     95  CB  ALA A   6       7.503   0.889  -4.295  1.00  2.51           C  
ATOM     96  H   ALA A   6       7.535   0.825  -1.765  1.00  2.51           H  
ATOM     97  HA  ALA A   6       7.696  -1.173  -3.783  1.00  2.51           H  
ATOM     98 1HB  ALA A   6       7.601   0.709  -5.362  1.00  2.51           H  
ATOM     99 2HB  ALA A   6       6.449   0.931  -4.023  1.00  2.51           H  
ATOM    100 3HB  ALA A   6       7.978   1.832  -4.041  1.00  2.51           H  
ATOM    101  N   LEU A   7      10.486   0.493  -3.259  1.00  2.34           N  
ATOM    102  CA  LEU A   7      11.916   0.446  -3.509  1.00  2.34           C  
ATOM    103  C   LEU A   7      12.476  -0.886  -3.031  1.00  2.34           C  
ATOM    104  O   LEU A   7      13.336  -1.478  -3.685  1.00  2.34           O  
ATOM    105  CB  LEU A   7      12.602   1.620  -2.819  1.00  2.34           C  
ATOM    106  CG  LEU A   7      12.270   2.990  -3.429  1.00  2.34           C  
ATOM    107  CD1 LEU A   7      12.828   4.086  -2.556  1.00  2.34           C  
ATOM    108  CD2 LEU A   7      12.842   3.064  -4.829  1.00  2.34           C  
ATOM    109  H   LEU A   7      10.107   1.184  -2.609  1.00  2.34           H  
ATOM    110  HA  LEU A   7      12.083   0.528  -4.581  1.00  2.34           H  
ATOM    111 1HB  LEU A   7      12.296   1.636  -1.775  1.00  2.34           H  
ATOM    112 2HB  LEU A   7      13.679   1.476  -2.865  1.00  2.34           H  
ATOM    113  HG  LEU A   7      11.195   3.114  -3.480  1.00  2.34           H  
ATOM    114 1HD1 LEU A   7      12.581   5.035  -2.995  1.00  2.34           H  
ATOM    115 2HD1 LEU A   7      12.392   4.020  -1.560  1.00  2.34           H  
ATOM    116 3HD1 LEU A   7      13.907   3.986  -2.487  1.00  2.34           H  
ATOM    117 1HD2 LEU A   7      12.598   4.032  -5.266  1.00  2.34           H  
ATOM    118 2HD2 LEU A   7      13.924   2.946  -4.788  1.00  2.34           H  
ATOM    119 3HD2 LEU A   7      12.411   2.269  -5.440  1.00  2.34           H  
ATOM    120  N   ARG A   8      11.960  -1.388  -1.909  1.00  2.18           N  
ATOM    121  CA  ARG A   8      12.393  -2.680  -1.402  1.00  2.18           C  
ATOM    122  C   ARG A   8      11.969  -3.801  -2.360  1.00  2.18           C  
ATOM    123  O   ARG A   8      12.712  -4.768  -2.550  1.00  2.18           O  
ATOM    124  CB  ARG A   8      11.854  -2.912  -0.000  1.00  2.18           C  
ATOM    125  CG  ARG A   8      12.504  -2.028   1.067  1.00  2.18           C  
ATOM    126  CD  ARG A   8      11.853  -2.177   2.395  1.00  2.18           C  
ATOM    127  NE  ARG A   8      12.469  -1.325   3.403  1.00  2.18           N  
ATOM    128  CZ  ARG A   8      11.948  -1.079   4.622  1.00  2.18           C  
ATOM    129  NH1 ARG A   8      10.800  -1.619   4.967  1.00  2.18           N  
ATOM    130  NH2 ARG A   8      12.589  -0.294   5.471  1.00  2.18           N  
ATOM    131  H   ARG A   8      11.271  -0.847  -1.382  1.00  2.18           H  
ATOM    132  HA  ARG A   8      13.480  -2.674  -1.339  1.00  2.18           H  
ATOM    133 1HB  ARG A   8      10.791  -2.724   0.022  1.00  2.18           H  
ATOM    134 2HB  ARG A   8      12.008  -3.951   0.283  1.00  2.18           H  
ATOM    135 1HG  ARG A   8      13.552  -2.306   1.169  1.00  2.18           H  
ATOM    136 2HG  ARG A   8      12.438  -0.987   0.764  1.00  2.18           H  
ATOM    137 1HD  ARG A   8      10.804  -1.899   2.312  1.00  2.18           H  
ATOM    138 2HD  ARG A   8      11.930  -3.211   2.726  1.00  2.18           H  
ATOM    139  HE  ARG A   8      13.354  -0.890   3.174  1.00  2.18           H  
ATOM    140 1HH1 ARG A   8      10.307  -2.217   4.318  1.00  2.18           H  
ATOM    141 2HH1 ARG A   8      10.409  -1.436   5.881  1.00  2.18           H  
ATOM    142 1HH2 ARG A   8      13.472   0.122   5.207  1.00  2.18           H  
ATOM    143 2HH2 ARG A   8      12.198  -0.111   6.383  1.00  2.18           H  
ATOM    144  N   VAL A   9      10.807  -3.650  -3.023  1.00  2.02           N  
ATOM    145  CA  VAL A   9      10.368  -4.663  -3.987  1.00  2.02           C  
ATOM    146  C   VAL A   9      11.384  -4.707  -5.115  1.00  2.02           C  
ATOM    147  O   VAL A   9      11.840  -5.781  -5.520  1.00  2.02           O  
ATOM    148  CB  VAL A   9       9.004  -4.322  -4.644  1.00  2.02           C  
ATOM    149  CG1 VAL A   9       8.709  -5.339  -5.768  1.00  2.02           C  
ATOM    150  CG2 VAL A   9       7.891  -4.304  -3.627  1.00  2.02           C  
ATOM    151  H   VAL A   9      10.214  -2.848  -2.810  1.00  2.02           H  
ATOM    152  HA  VAL A   9      10.319  -5.634  -3.496  1.00  2.02           H  
ATOM    153  HB  VAL A   9       9.070  -3.350  -5.109  1.00  2.02           H  
ATOM    154 1HG1 VAL A   9       7.765  -5.084  -6.251  1.00  2.02           H  
ATOM    155 2HG1 VAL A   9       9.512  -5.309  -6.504  1.00  2.02           H  
ATOM    156 3HG1 VAL A   9       8.641  -6.333  -5.356  1.00  2.02           H  
ATOM    157 1HG2 VAL A   9       6.958  -4.059  -4.119  1.00  2.02           H  
ATOM    158 2HG2 VAL A   9       7.810  -5.248  -3.171  1.00  2.02           H  
ATOM    159 3HG2 VAL A   9       8.095  -3.580  -2.879  1.00  2.02           H  
ATOM    160  N   LYS A  10      11.757  -3.520  -5.602  1.00  1.88           N  
ATOM    161  CA  LYS A  10      12.724  -3.393  -6.681  1.00  1.88           C  
ATOM    162  C   LYS A  10      14.048  -4.041  -6.294  1.00  1.88           C  
ATOM    163  O   LYS A  10      14.577  -4.873  -7.034  1.00  1.88           O  
ATOM    164  CB  LYS A  10      12.934  -1.912  -7.021  1.00  1.88           C  
ATOM    165  CG  LYS A  10      13.912  -1.621  -8.170  1.00  1.88           C  
ATOM    166  CD  LYS A  10      14.017  -0.107  -8.422  1.00  1.88           C  
ATOM    167  CE  LYS A  10      14.889   0.223  -9.646  1.00  1.88           C  
ATOM    168  NZ  LYS A  10      16.333  -0.090  -9.423  1.00  1.88           N  
ATOM    169  H   LYS A  10      11.327  -2.677  -5.215  1.00  1.88           H  
ATOM    170  HA  LYS A  10      12.336  -3.909  -7.560  1.00  1.88           H  
ATOM    171 1HB  LYS A  10      11.972  -1.463  -7.270  1.00  1.88           H  
ATOM    172 2HB  LYS A  10      13.310  -1.392  -6.149  1.00  1.88           H  
ATOM    173 1HG  LYS A  10      14.905  -2.015  -7.920  1.00  1.88           H  
ATOM    174 2HG  LYS A  10      13.565  -2.113  -9.080  1.00  1.88           H  
ATOM    175 1HD  LYS A  10      13.018   0.300  -8.577  1.00  1.88           H  
ATOM    176 2HD  LYS A  10      14.451   0.371  -7.543  1.00  1.88           H  
ATOM    177 1HE  LYS A  10      14.534  -0.353 -10.500  1.00  1.88           H  
ATOM    178 2HE  LYS A  10      14.792   1.284  -9.870  1.00  1.88           H  
ATOM    179 1HZ  LYS A  10      16.870   0.133 -10.243  1.00  1.88           H  
ATOM    180 2HZ  LYS A  10      16.690   0.433  -8.644  1.00  1.88           H  
ATOM    181 3HZ  LYS A  10      16.450  -1.096  -9.230  1.00  1.88           H  
ATOM    182  N   LYS A  11      14.564  -3.698  -5.110  1.00  1.73           N  
ATOM    183  CA  LYS A  11      15.839  -4.241  -4.658  1.00  1.73           C  
ATOM    184  C   LYS A  11      15.790  -5.758  -4.493  1.00  1.73           C  
ATOM    185  O   LYS A  11      16.752  -6.455  -4.840  1.00  1.73           O  
ATOM    186  CB  LYS A  11      16.261  -3.573  -3.351  1.00  1.73           C  
ATOM    187  CG  LYS A  11      16.689  -2.111  -3.516  1.00  1.73           C  
ATOM    188  CD  LYS A  11      17.066  -1.481  -2.186  1.00  1.73           C  
ATOM    189  CE  LYS A  11      17.476  -0.026  -2.363  1.00  1.73           C  
ATOM    190  NZ  LYS A  11      17.839   0.611  -1.067  1.00  1.73           N  
ATOM    191  H   LYS A  11      14.073  -3.016  -4.530  1.00  1.73           H  
ATOM    192  HA  LYS A  11      16.590  -4.014  -5.416  1.00  1.73           H  
ATOM    193 1HB  LYS A  11      15.426  -3.601  -2.651  1.00  1.73           H  
ATOM    194 2HB  LYS A  11      17.086  -4.125  -2.904  1.00  1.73           H  
ATOM    195 1HG  LYS A  11      17.545  -2.061  -4.188  1.00  1.73           H  
ATOM    196 2HG  LYS A  11      15.870  -1.546  -3.959  1.00  1.73           H  
ATOM    197 1HD  LYS A  11      16.207  -1.528  -1.513  1.00  1.73           H  
ATOM    198 2HD  LYS A  11      17.890  -2.034  -1.738  1.00  1.73           H  
ATOM    199 1HE  LYS A  11      18.333   0.024  -3.034  1.00  1.73           H  
ATOM    200 2HE  LYS A  11      16.646   0.526  -2.808  1.00  1.73           H  
ATOM    201 1HZ  LYS A  11      18.105   1.573  -1.226  1.00  1.73           H  
ATOM    202 2HZ  LYS A  11      17.047   0.580  -0.443  1.00  1.73           H  
ATOM    203 3HZ  LYS A  11      18.614   0.113  -0.653  1.00  1.73           H  
ATOM    204  N   LYS A  12      14.661  -6.292  -4.014  1.00  1.59           N  
ATOM    205  CA  LYS A  12      14.551  -7.734  -3.874  1.00  1.59           C  
ATOM    206  C   LYS A  12      14.625  -8.362  -5.249  1.00  1.59           C  
ATOM    207  O   LYS A  12      15.377  -9.317  -5.454  1.00  1.59           O  
ATOM    208  CB  LYS A  12      13.246  -8.142  -3.188  1.00  1.59           C  
ATOM    209  CG  LYS A  12      13.076  -9.673  -3.003  1.00  1.59           C  
ATOM    210  CD  LYS A  12      14.134 -10.253  -2.050  1.00  1.59           C  
ATOM    211  CE  LYS A  12      13.788 -11.697  -1.583  1.00  1.59           C  
ATOM    212  NZ  LYS A  12      13.909 -12.742  -2.683  1.00  1.59           N  
ATOM    213  H   LYS A  12      13.888  -5.696  -3.717  1.00  1.59           H  
ATOM    214  HA  LYS A  12      15.391  -8.098  -3.285  1.00  1.59           H  
ATOM    215 1HB  LYS A  12      13.187  -7.663  -2.210  1.00  1.59           H  
ATOM    216 2HB  LYS A  12      12.402  -7.777  -3.779  1.00  1.59           H  
ATOM    217 1HG  LYS A  12      12.082  -9.889  -2.616  1.00  1.59           H  
ATOM    218 2HG  LYS A  12      13.185 -10.170  -3.969  1.00  1.59           H  
ATOM    219 1HD  LYS A  12      15.093 -10.286  -2.574  1.00  1.59           H  
ATOM    220 2HD  LYS A  12      14.236  -9.607  -1.180  1.00  1.59           H  
ATOM    221 1HE  LYS A  12      14.456 -11.969  -0.768  1.00  1.59           H  
ATOM    222 2HE  LYS A  12      12.764 -11.700  -1.216  1.00  1.59           H  
ATOM    223 1HZ  LYS A  12      13.672 -13.646  -2.332  1.00  1.59           H  
ATOM    224 2HZ  LYS A  12      13.313 -12.548  -3.493  1.00  1.59           H  
ATOM    225 3HZ  LYS A  12      14.856 -12.792  -3.078  1.00  1.59           H  
ATOM    226  N   MET A  13      13.897  -7.799  -6.216  1.00  1.46           N  
ATOM    227  CA  MET A  13      13.957  -8.365  -7.544  1.00  1.46           C  
ATOM    228  C   MET A  13      15.334  -8.260  -8.155  1.00  1.46           C  
ATOM    229  O   MET A  13      15.784  -9.220  -8.755  1.00  1.46           O  
ATOM    230  CB  MET A  13      12.891  -7.754  -8.444  1.00  1.46           C  
ATOM    231  CG  MET A  13      11.486  -8.152  -8.076  1.00  1.46           C  
ATOM    232  SD  MET A  13      11.292  -9.946  -8.260  1.00  1.46           S  
ATOM    233  CE  MET A  13      11.568 -10.526  -6.627  1.00  1.46           C  
ATOM    234  H   MET A  13      13.293  -6.998  -6.017  1.00  1.46           H  
ATOM    235  HA  MET A  13      13.732  -9.426  -7.460  1.00  1.46           H  
ATOM    236 1HB  MET A  13      12.956  -6.663  -8.387  1.00  1.46           H  
ATOM    237 2HB  MET A  13      13.074  -8.042  -9.482  1.00  1.46           H  
ATOM    238 1HG  MET A  13      11.276  -7.874  -7.041  1.00  1.46           H  
ATOM    239 2HG  MET A  13      10.770  -7.650  -8.727  1.00  1.46           H  
ATOM    240 1HE  MET A  13      11.504 -11.606  -6.616  1.00  1.46           H  
ATOM    241 2HE  MET A  13      12.564 -10.239  -6.304  1.00  1.46           H  
ATOM    242 3HE  MET A  13      10.826 -10.101  -5.951  1.00  1.46           H  
ATOM    243  N   GLU A  14      16.070  -7.174  -7.946  1.00  1.34           N  
ATOM    244  CA  GLU A  14      17.403  -7.143  -8.547  1.00  1.34           C  
ATOM    245  C   GLU A  14      18.272  -8.253  -7.940  1.00  1.34           C  
ATOM    246  O   GLU A  14      19.001  -8.963  -8.649  1.00  1.34           O  
ATOM    247  CB  GLU A  14      18.047  -5.767  -8.368  1.00  1.34           C  
ATOM    248  CG  GLU A  14      17.382  -4.650  -9.199  1.00  1.34           C  
ATOM    249  CD  GLU A  14      17.983  -3.269  -8.971  1.00  1.34           C  
ATOM    250  OE1 GLU A  14      18.881  -3.142  -8.176  1.00  1.34           O  
ATOM    251  OE2 GLU A  14      17.509  -2.326  -9.591  1.00  1.34           O  
ATOM    252  H   GLU A  14      15.687  -6.378  -7.433  1.00  1.34           H  
ATOM    253  HA  GLU A  14      17.315  -7.329  -9.609  1.00  1.34           H  
ATOM    254 1HB  GLU A  14      17.990  -5.478  -7.315  1.00  1.34           H  
ATOM    255 2HB  GLU A  14      19.100  -5.818  -8.641  1.00  1.34           H  
ATOM    256 1HG  GLU A  14      17.466  -4.902 -10.258  1.00  1.34           H  
ATOM    257 2HG  GLU A  14      16.322  -4.621  -8.950  1.00  1.34           H  
ATOM    258  N   GLY A  15      18.140  -8.461  -6.629  1.00  1.24           N  
ATOM    259  CA  GLY A  15      18.896  -9.504  -5.953  1.00  1.24           C  
ATOM    260  C   GLY A  15      18.556 -10.889  -6.505  1.00  1.24           C  
ATOM    261  O   GLY A  15      19.446 -11.711  -6.736  1.00  1.24           O  
ATOM    262  H   GLY A  15      17.523  -7.857  -6.080  1.00  1.24           H  
ATOM    263 1HA  GLY A  15      19.962  -9.311  -6.066  1.00  1.24           H  
ATOM    264 2HA  GLY A  15      18.670  -9.471  -4.888  1.00  1.24           H  
ATOM    265  N   ASP A  16      17.264 -11.137  -6.737  1.00  1.15           N  
ATOM    266  CA  ASP A  16      16.805 -12.422  -7.250  1.00  1.15           C  
ATOM    267  C   ASP A  16      17.144 -12.609  -8.733  1.00  1.15           C  
ATOM    268  O   ASP A  16      17.515 -13.697  -9.167  1.00  1.15           O  
ATOM    269  CB  ASP A  16      15.298 -12.569  -7.049  1.00  1.15           C  
ATOM    270  CG  ASP A  16      14.867 -12.722  -5.576  1.00  1.15           C  
ATOM    271  OD1 ASP A  16      15.692 -12.942  -4.705  1.00  1.15           O  
ATOM    272  OD2 ASP A  16      13.688 -12.614  -5.299  1.00  1.15           O  
ATOM    273  H   ASP A  16      16.581 -10.412  -6.513  1.00  1.15           H  
ATOM    274  HA  ASP A  16      17.306 -13.210  -6.689  1.00  1.15           H  
ATOM    275 1HB  ASP A  16      14.798 -11.690  -7.467  1.00  1.15           H  
ATOM    276 2HB  ASP A  16      14.949 -13.441  -7.595  1.00  1.15           H  
ATOM    277  N   LEU A  17      17.076 -11.540  -9.510  1.00  1.07           N  
ATOM    278  CA  LEU A  17      17.366 -11.583 -10.939  1.00  1.07           C  
ATOM    279  C   LEU A  17      18.777 -12.001 -11.222  1.00  1.07           C  
ATOM    280  O   LEU A  17      19.043 -12.774 -12.144  1.00  1.07           O  
ATOM    281  CB  LEU A  17      17.100 -10.218 -11.532  1.00  1.07           C  
ATOM    282  CG  LEU A  17      15.691  -9.916 -11.638  1.00  1.07           C  
ATOM    283  CD1 LEU A  17      15.451  -8.520 -11.935  1.00  1.07           C  
ATOM    284  CD2 LEU A  17      15.247 -10.682 -12.674  1.00  1.07           C  
ATOM    285  H   LEU A  17      16.776 -10.659  -9.108  1.00  1.07           H  
ATOM    286  HA  LEU A  17      16.697 -12.306 -11.399  1.00  1.07           H  
ATOM    287 1HB  LEU A  17      17.569  -9.464 -10.904  1.00  1.07           H  
ATOM    288 2HB  LEU A  17      17.538 -10.175 -12.525  1.00  1.07           H  
ATOM    289  HG  LEU A  17      15.171 -10.190 -10.745  1.00  1.07           H  
ATOM    290 1HD1 LEU A  17      14.394  -8.372 -12.047  1.00  1.07           H  
ATOM    291 2HD1 LEU A  17      15.817  -7.910 -11.133  1.00  1.07           H  
ATOM    292 3HD1 LEU A  17      15.949  -8.261 -12.838  1.00  1.07           H  
ATOM    293 1HD2 LEU A  17      14.206 -10.511 -12.796  1.00  1.07           H  
ATOM    294 2HD2 LEU A  17      15.794 -10.400 -13.560  1.00  1.07           H  
ATOM    295 3HD2 LEU A  17      15.441 -11.707 -12.448  1.00  1.07           H  
ATOM    296  N   ASN A  18      19.680 -11.592 -10.362  1.00  1.00           N  
ATOM    297  CA  ASN A  18      21.069 -11.940 -10.521  1.00  1.00           C  
ATOM    298  C   ASN A  18      21.328 -13.446 -10.301  1.00  1.00           C  
ATOM    299  O   ASN A  18      22.428 -13.926 -10.581  1.00  1.00           O  
ATOM    300  CB  ASN A  18      21.894 -11.090  -9.589  1.00  1.00           C  
ATOM    301  CG  ASN A  18      21.994  -9.645 -10.046  1.00  1.00           C  
ATOM    302  OD1 ASN A  18      21.817  -9.309 -11.227  1.00  1.00           O  
ATOM    303  ND2 ASN A  18      22.272  -8.773  -9.113  1.00  1.00           N  
ATOM    304  H   ASN A  18      19.405 -10.948  -9.614  1.00  1.00           H  
ATOM    305  HA  ASN A  18      21.361 -11.710 -11.546  1.00  1.00           H  
ATOM    306 1HB  ASN A  18      21.434 -11.106  -8.595  1.00  1.00           H  
ATOM    307 2HB  ASN A  18      22.894 -11.508  -9.496  1.00  1.00           H  
ATOM    308 1HD2 ASN A  18      22.344  -7.803  -9.340  1.00  1.00           H  
ATOM    309 2HD2 ASN A  18      22.398  -9.077  -8.171  1.00  1.00           H  
ATOM    310  N   SER A  19      20.332 -14.197  -9.787  1.00  0.93           N  
ATOM    311  CA  SER A  19      20.485 -15.636  -9.592  1.00  0.93           C  
ATOM    312  C   SER A  19      20.228 -16.430 -10.886  1.00  0.93           C  
ATOM    313  O   SER A  19      20.460 -17.646 -10.918  1.00  0.93           O  
ATOM    314  CB  SER A  19      19.544 -16.158  -8.515  1.00  0.93           C  
ATOM    315  OG  SER A  19      18.212 -16.176  -8.944  1.00  0.93           O  
ATOM    316  H   SER A  19      19.430 -13.785  -9.558  1.00  0.93           H  
ATOM    317  HA  SER A  19      21.510 -15.827  -9.274  1.00  0.93           H  
ATOM    318 1HB  SER A  19      19.848 -17.160  -8.221  1.00  0.93           H  
ATOM    319 2HB  SER A  19      19.625 -15.519  -7.636  1.00  0.93           H  
ATOM    320  HG  SER A  19      17.989 -15.255  -9.165  1.00  0.93           H  
ATOM    321  N   LEU A  20      19.704 -15.777 -11.938  1.00  0.87           N  
ATOM    322  CA  LEU A  20      19.425 -16.498 -13.184  1.00  0.87           C  
ATOM    323  C   LEU A  20      20.626 -16.331 -14.107  1.00  0.87           C  
ATOM    324  O   LEU A  20      20.991 -15.207 -14.460  1.00  0.87           O  
ATOM    325  CB  LEU A  20      18.172 -15.943 -13.895  1.00  0.87           C  
ATOM    326  CG  LEU A  20      17.741 -16.673 -15.192  1.00  0.87           C  
ATOM    327  CD1 LEU A  20      17.275 -18.072 -14.844  1.00  0.87           C  
ATOM    328  CD2 LEU A  20      16.645 -15.919 -15.860  1.00  0.87           C  
ATOM    329  H   LEU A  20      19.520 -14.773 -11.886  1.00  0.87           H  
ATOM    330  HA  LEU A  20      19.289 -17.559 -12.974  1.00  0.87           H  
ATOM    331 1HB  LEU A  20      17.337 -15.980 -13.198  1.00  0.87           H  
ATOM    332 2HB  LEU A  20      18.357 -14.895 -14.148  1.00  0.87           H  
ATOM    333  HG  LEU A  20      18.598 -16.757 -15.872  1.00  0.87           H  
ATOM    334 1HD1 LEU A  20      16.973 -18.586 -15.753  1.00  0.87           H  
ATOM    335 2HD1 LEU A  20      18.086 -18.618 -14.359  1.00  0.87           H  
ATOM    336 3HD1 LEU A  20      16.428 -18.010 -14.171  1.00  0.87           H  
ATOM    337 1HD2 LEU A  20      16.354 -16.450 -16.767  1.00  0.87           H  
ATOM    338 2HD2 LEU A  20      15.791 -15.847 -15.187  1.00  0.87           H  
ATOM    339 3HD2 LEU A  20      17.003 -14.918 -16.111  1.00  0.87           H  
ATOM    340  N   SER A  21      21.264 -17.425 -14.494  1.00  0.81           N  
ATOM    341  CA  SER A  21      22.429 -17.304 -15.354  1.00  0.81           C  
ATOM    342  C   SER A  21      22.037 -17.067 -16.794  1.00  0.81           C  
ATOM    343  O   SER A  21      20.906 -17.347 -17.193  1.00  0.81           O  
ATOM    344  CB  SER A  21      23.269 -18.549 -15.259  1.00  0.81           C  
ATOM    345  OG  SER A  21      22.555 -19.649 -15.752  1.00  0.81           O  
ATOM    346  H   SER A  21      20.946 -18.356 -14.200  1.00  0.81           H  
ATOM    347  HA  SER A  21      23.021 -16.452 -15.012  1.00  0.81           H  
ATOM    348 1HB  SER A  21      24.185 -18.419 -15.831  1.00  0.81           H  
ATOM    349 2HB  SER A  21      23.547 -18.728 -14.222  1.00  0.81           H  
ATOM    350  HG  SER A  21      21.844 -19.811 -15.071  1.00  0.81           H  
ATOM    351  N   ALA A  22      22.995 -16.619 -17.605  1.00  0.75           N  
ATOM    352  CA  ALA A  22      22.733 -16.452 -19.026  1.00  0.75           C  
ATOM    353  C   ALA A  22      22.351 -17.785 -19.657  1.00  0.75           C  
ATOM    354  O   ALA A  22      21.494 -17.840 -20.538  1.00  0.75           O  
ATOM    355  CB  ALA A  22      23.950 -15.877 -19.723  1.00  0.75           C  
ATOM    356  H   ALA A  22      23.904 -16.389 -17.229  1.00  0.75           H  
ATOM    357  HA  ALA A  22      21.895 -15.765 -19.140  1.00  0.75           H  
ATOM    358 1HB  ALA A  22      23.730 -15.741 -20.781  1.00  0.75           H  
ATOM    359 2HB  ALA A  22      24.204 -14.915 -19.278  1.00  0.75           H  
ATOM    360 3HB  ALA A  22      24.790 -16.561 -19.614  1.00  0.75           H  
ATOM    361  N   ALA A  23      22.989 -18.871 -19.206  1.00  0.70           N  
ATOM    362  CA  ALA A  23      22.679 -20.184 -19.748  1.00  0.70           C  
ATOM    363  C   ALA A  23      21.237 -20.552 -19.452  1.00  0.70           C  
ATOM    364  O   ALA A  23      20.523 -21.042 -20.325  1.00  0.70           O  
ATOM    365  CB  ALA A  23      23.606 -21.227 -19.163  1.00  0.70           C  
ATOM    366  H   ALA A  23      23.680 -18.779 -18.477  1.00  0.70           H  
ATOM    367  HA  ALA A  23      22.807 -20.148 -20.830  1.00  0.70           H  
ATOM    368 1HB  ALA A  23      23.370 -22.202 -19.589  1.00  0.70           H  
ATOM    369 2HB  ALA A  23      24.637 -20.967 -19.394  1.00  0.70           H  
ATOM    370 3HB  ALA A  23      23.472 -21.261 -18.081  1.00  0.70           H  
ATOM    371  N   GLU A  24      20.788 -20.279 -18.231  1.00  0.67           N  
ATOM    372  CA  GLU A  24      19.412 -20.593 -17.873  1.00  0.67           C  
ATOM    373  C   GLU A  24      18.433 -19.747 -18.674  1.00  0.67           C  
ATOM    374  O   GLU A  24      17.390 -20.234 -19.127  1.00  0.67           O  
ATOM    375  CB  GLU A  24      19.247 -20.425 -16.379  1.00  0.67           C  
ATOM    376  CG  GLU A  24      19.946 -21.515 -15.587  1.00  0.67           C  
ATOM    377  CD  GLU A  24      20.075 -21.217 -14.132  1.00  0.67           C  
ATOM    378  OE1 GLU A  24      20.520 -20.135 -13.805  1.00  0.67           O  
ATOM    379  OE2 GLU A  24      19.733 -22.049 -13.325  1.00  0.67           O  
ATOM    380  H   GLU A  24      21.410 -19.873 -17.528  1.00  0.67           H  
ATOM    381  HA  GLU A  24      19.226 -21.636 -18.114  1.00  0.67           H  
ATOM    382 1HB  GLU A  24      19.637 -19.456 -16.072  1.00  0.67           H  
ATOM    383 2HB  GLU A  24      18.198 -20.472 -16.130  1.00  0.67           H  
ATOM    384 1HG  GLU A  24      19.372 -22.436 -15.701  1.00  0.67           H  
ATOM    385 2HG  GLU A  24      20.932 -21.686 -16.014  1.00  0.67           H  
ATOM    386  N   ALA A  25      18.788 -18.482 -18.886  1.00  0.65           N  
ATOM    387  CA  ALA A  25      17.966 -17.594 -19.682  1.00  0.65           C  
ATOM    388  C   ALA A  25      17.845 -18.136 -21.114  1.00  0.65           C  
ATOM    389  O   ALA A  25      16.753 -18.144 -21.698  1.00  0.65           O  
ATOM    390  CB  ALA A  25      18.582 -16.207 -19.676  1.00  0.65           C  
ATOM    391  H   ALA A  25      19.647 -18.127 -18.462  1.00  0.65           H  
ATOM    392  HA  ALA A  25      16.969 -17.557 -19.244  1.00  0.65           H  
ATOM    393 1HB  ALA A  25      17.973 -15.535 -20.263  1.00  0.65           H  
ATOM    394 2HB  ALA A  25      18.651 -15.843 -18.647  1.00  0.65           H  
ATOM    395 3HB  ALA A  25      19.573 -16.253 -20.107  1.00  0.65           H  
ATOM    396  N   ASP A  26      18.957 -18.676 -21.639  1.00  0.63           N  
ATOM    397  CA  ASP A  26      19.015 -19.226 -22.989  1.00  0.63           C  
ATOM    398  C   ASP A  26      18.135 -20.464 -23.075  1.00  0.63           C  
ATOM    399  O   ASP A  26      17.394 -20.639 -24.049  1.00  0.63           O  
ATOM    400  CB  ASP A  26      20.477 -19.575 -23.345  1.00  0.63           C  
ATOM    401  CG  ASP A  26      20.741 -19.929 -24.823  1.00  0.63           C  
ATOM    402  OD1 ASP A  26      20.554 -19.074 -25.655  1.00  0.63           O  
ATOM    403  OD2 ASP A  26      21.142 -21.064 -25.113  1.00  0.63           O  
ATOM    404  H   ASP A  26      19.822 -18.639 -21.099  1.00  0.63           H  
ATOM    405  HA  ASP A  26      18.643 -18.479 -23.689  1.00  0.63           H  
ATOM    406 1HB  ASP A  26      21.121 -18.740 -23.060  1.00  0.63           H  
ATOM    407 2HB  ASP A  26      20.786 -20.425 -22.743  1.00  0.63           H  
ATOM    408  N   LEU A  27      18.182 -21.307 -22.042  1.00  0.62           N  
ATOM    409  CA  LEU A  27      17.371 -22.512 -22.032  1.00  0.62           C  
ATOM    410  C   LEU A  27      15.882 -22.180 -22.018  1.00  0.62           C  
ATOM    411  O   LEU A  27      15.096 -22.804 -22.742  1.00  0.62           O  
ATOM    412  CB  LEU A  27      17.736 -23.365 -20.818  1.00  0.62           C  
ATOM    413  CG  LEU A  27      19.102 -24.016 -20.859  1.00  0.62           C  
ATOM    414  CD1 LEU A  27      19.396 -24.636 -19.515  1.00  0.62           C  
ATOM    415  CD2 LEU A  27      19.105 -25.067 -21.938  1.00  0.62           C  
ATOM    416  H   LEU A  27      18.825 -21.119 -21.273  1.00  0.62           H  
ATOM    417  HA  LEU A  27      17.589 -23.078 -22.934  1.00  0.62           H  
ATOM    418 1HB  LEU A  27      17.695 -22.736 -19.930  1.00  0.62           H  
ATOM    419 2HB  LEU A  27      16.996 -24.155 -20.713  1.00  0.62           H  
ATOM    420  HG  LEU A  27      19.862 -23.273 -21.075  1.00  0.62           H  
ATOM    421 1HD1 LEU A  27      20.374 -25.111 -19.535  1.00  0.62           H  
ATOM    422 2HD1 LEU A  27      19.383 -23.870 -18.747  1.00  0.62           H  
ATOM    423 3HD1 LEU A  27      18.642 -25.368 -19.305  1.00  0.62           H  
ATOM    424 1HD2 LEU A  27      20.083 -25.547 -21.977  1.00  0.62           H  
ATOM    425 2HD2 LEU A  27      18.351 -25.803 -21.707  1.00  0.62           H  
ATOM    426 3HD2 LEU A  27      18.888 -24.603 -22.902  1.00  0.62           H  
ATOM    427  N   ALA A  28      15.485 -21.158 -21.245  1.00  0.62           N  
ATOM    428  CA  ALA A  28      14.073 -20.778 -21.235  1.00  0.62           C  
ATOM    429  C   ALA A  28      13.659 -20.337 -22.643  1.00  0.62           C  
ATOM    430  O   ALA A  28      12.614 -20.762 -23.154  1.00  0.62           O  
ATOM    431  CB  ALA A  28      13.820 -19.670 -20.228  1.00  0.62           C  
ATOM    432  H   ALA A  28      16.160 -20.671 -20.650  1.00  0.62           H  
ATOM    433  HA  ALA A  28      13.481 -21.652 -20.959  1.00  0.62           H  
ATOM    434 1HB  ALA A  28      12.760 -19.417 -20.237  1.00  0.62           H  
ATOM    435 2HB  ALA A  28      14.105 -20.009 -19.236  1.00  0.62           H  
ATOM    436 3HB  ALA A  28      14.410 -18.792 -20.497  1.00  0.62           H  
ATOM    437  N   GLY A  29      14.543 -19.579 -23.311  1.00  0.62           N  
ATOM    438  CA  GLY A  29      14.321 -19.086 -24.670  1.00  0.62           C  
ATOM    439  C   GLY A  29      14.075 -20.221 -25.644  1.00  0.62           C  
ATOM    440  O   GLY A  29      13.077 -20.236 -26.378  1.00  0.62           O  
ATOM    441  H   GLY A  29      15.396 -19.280 -22.829  1.00  0.62           H  
ATOM    442 1HA  GLY A  29      13.481 -18.408 -24.694  1.00  0.62           H  
ATOM    443 2HA  GLY A  29      15.199 -18.522 -24.984  1.00  0.62           H  
ATOM    444  N   LYS A  30      14.987 -21.178 -25.642  1.00  0.62           N  
ATOM    445  CA  LYS A  30      14.915 -22.325 -26.527  1.00  0.62           C  
ATOM    446  C   LYS A  30      13.649 -23.151 -26.313  1.00  0.62           C  
ATOM    447  O   LYS A  30      13.090 -23.682 -27.277  1.00  0.62           O  
ATOM    448  CB  LYS A  30      16.193 -23.140 -26.342  1.00  0.62           C  
ATOM    449  CG  LYS A  30      17.390 -22.433 -26.953  1.00  0.62           C  
ATOM    450  CD  LYS A  30      18.699 -23.103 -26.669  1.00  0.62           C  
ATOM    451  CE  LYS A  30      19.804 -22.358 -27.405  1.00  0.62           C  
ATOM    452  NZ  LYS A  30      21.150 -22.766 -26.968  1.00  0.62           N  
ATOM    453  H   LYS A  30      15.782 -21.087 -25.004  1.00  0.62           H  
ATOM    454  HA  LYS A  30      14.896 -21.958 -27.552  1.00  0.62           H  
ATOM    455 1HB  LYS A  30      16.386 -23.278 -25.275  1.00  0.62           H  
ATOM    456 2HB  LYS A  30      16.082 -24.123 -26.797  1.00  0.62           H  
ATOM    457 1HG  LYS A  30      17.256 -22.364 -28.031  1.00  0.62           H  
ATOM    458 2HG  LYS A  30      17.439 -21.419 -26.549  1.00  0.62           H  
ATOM    459 1HD  LYS A  30      18.904 -23.057 -25.594  1.00  0.62           H  
ATOM    460 2HD  LYS A  30      18.675 -24.144 -26.985  1.00  0.62           H  
ATOM    461 1HE  LYS A  30      19.707 -22.560 -28.467  1.00  0.62           H  
ATOM    462 2HE  LYS A  30      19.686 -21.288 -27.238  1.00  0.62           H  
ATOM    463 1HZ  LYS A  30      21.835 -22.237 -27.473  1.00  0.62           H  
ATOM    464 2HZ  LYS A  30      21.229 -22.530 -25.961  1.00  0.62           H  
ATOM    465 3HZ  LYS A  30      21.296 -23.743 -27.109  1.00  0.62           H  
ATOM    466  N   SER A  31      13.172 -23.251 -25.069  1.00  0.63           N  
ATOM    467  CA  SER A  31      11.959 -24.016 -24.824  1.00  0.63           C  
ATOM    468  C   SER A  31      10.693 -23.221 -25.174  1.00  0.63           C  
ATOM    469  O   SER A  31       9.661 -23.803 -25.510  1.00  0.63           O  
ATOM    470  CB  SER A  31      11.890 -24.372 -23.371  1.00  0.63           C  
ATOM    471  OG  SER A  31      11.632 -23.251 -22.616  1.00  0.63           O  
ATOM    472  H   SER A  31      13.677 -22.824 -24.287  1.00  0.63           H  
ATOM    473  HA  SER A  31      11.989 -24.922 -25.431  1.00  0.63           H  
ATOM    474 1HB  SER A  31      11.132 -25.133 -23.194  1.00  0.63           H  
ATOM    475 2HB  SER A  31      12.838 -24.767 -23.066  1.00  0.63           H  
ATOM    476  HG  SER A  31      12.152 -22.515 -23.004  1.00  0.63           H  
ATOM    477  N   TRP A  32      10.777 -21.891 -25.096  1.00  0.64           N  
ATOM    478  CA  TRP A  32       9.664 -21.003 -25.408  1.00  0.64           C  
ATOM    479  C   TRP A  32       9.413 -20.898 -26.905  1.00  0.64           C  
ATOM    480  O   TRP A  32       8.274 -20.792 -27.354  1.00  0.64           O  
ATOM    481  CB  TRP A  32       9.923 -19.620 -24.826  1.00  0.64           C  
ATOM    482  CG  TRP A  32       8.789 -18.668 -24.914  1.00  0.64           C  
ATOM    483  CD1 TRP A  32       8.801 -17.467 -25.531  1.00  0.64           C  
ATOM    484  CD2 TRP A  32       7.451 -18.825 -24.375  1.00  0.64           C  
ATOM    485  NE1 TRP A  32       7.587 -16.864 -25.409  1.00  0.64           N  
ATOM    486  CE2 TRP A  32       6.747 -17.672 -24.707  1.00  0.64           C  
ATOM    487  CE3 TRP A  32       6.807 -19.836 -23.652  1.00  0.64           C  
ATOM    488  CZ2 TRP A  32       5.425 -17.481 -24.338  1.00  0.64           C  
ATOM    489  CZ3 TRP A  32       5.481 -19.643 -23.291  1.00  0.64           C  
ATOM    490  CH2 TRP A  32       4.814 -18.498 -23.622  1.00  0.64           C  
ATOM    491  H   TRP A  32      11.646 -21.469 -24.774  1.00  0.64           H  
ATOM    492  HA  TRP A  32       8.767 -21.408 -24.942  1.00  0.64           H  
ATOM    493 1HB  TRP A  32      10.227 -19.701 -23.800  1.00  0.64           H  
ATOM    494 2HB  TRP A  32      10.767 -19.177 -25.356  1.00  0.64           H  
ATOM    495  HD1 TRP A  32       9.659 -17.036 -26.047  1.00  0.64           H  
ATOM    496  HE1 TRP A  32       7.356 -15.954 -25.785  1.00  0.64           H  
ATOM    497  HE3 TRP A  32       7.334 -20.754 -23.381  1.00  0.64           H  
ATOM    498  HZ2 TRP A  32       4.874 -16.573 -24.594  1.00  0.64           H  
ATOM    499  HZ3 TRP A  32       4.980 -20.430 -22.739  1.00  0.64           H  
ATOM    500  HH2 TRP A  32       3.780 -18.386 -23.317  1.00  0.64           H  
ATOM    501  N   ALA A  33      10.485 -20.924 -27.692  1.00  0.65           N  
ATOM    502  CA  ALA A  33      10.379 -20.740 -29.135  1.00  0.65           C  
ATOM    503  C   ALA A  33       9.242 -21.550 -29.822  1.00  0.65           C  
ATOM    504  O   ALA A  33       8.426 -20.918 -30.495  1.00  0.65           O  
ATOM    505  CB  ALA A  33      11.728 -21.055 -29.775  1.00  0.65           C  
ATOM    506  H   ALA A  33      11.411 -21.003 -27.263  1.00  0.65           H  
ATOM    507  HA  ALA A  33      10.167 -19.684 -29.309  1.00  0.65           H  
ATOM    508 1HB  ALA A  33      11.679 -20.851 -30.841  1.00  0.65           H  
ATOM    509 2HB  ALA A  33      12.486 -20.418 -29.318  1.00  0.65           H  
ATOM    510 3HB  ALA A  33      12.015 -22.077 -29.626  1.00  0.65           H  
ATOM    511  N   PRO A  34       9.080 -22.896 -29.655  1.00  0.66           N  
ATOM    512  CA  PRO A  34       8.017 -23.676 -30.280  1.00  0.66           C  
ATOM    513  C   PRO A  34       6.630 -23.308 -29.780  1.00  0.66           C  
ATOM    514  O   PRO A  34       5.628 -23.652 -30.413  1.00  0.66           O  
ATOM    515  CB  PRO A  34       8.365 -25.115 -29.904  1.00  0.66           C  
ATOM    516  CG  PRO A  34       9.204 -25.000 -28.664  1.00  0.66           C  
ATOM    517  CD  PRO A  34      10.011 -23.744 -28.864  1.00  0.66           C  
ATOM    518  HA  PRO A  34       8.075 -23.540 -31.369  1.00  0.66           H  
ATOM    519 1HB  PRO A  34       7.440 -25.685 -29.730  1.00  0.66           H  
ATOM    520 2HB  PRO A  34       8.890 -25.607 -30.735  1.00  0.66           H  
ATOM    521 1HG  PRO A  34       8.562 -24.946 -27.767  1.00  0.66           H  
ATOM    522 2HG  PRO A  34       9.838 -25.891 -28.540  1.00  0.66           H  
ATOM    523 1HD  PRO A  34      10.244 -23.366 -27.909  1.00  0.66           H  
ATOM    524 2HD  PRO A  34      10.909 -23.987 -29.437  1.00  0.66           H  
ATOM    525  N   VAL A  35       6.564 -22.639 -28.635  1.00  0.68           N  
ATOM    526  CA  VAL A  35       5.295 -22.265 -28.072  1.00  0.68           C  
ATOM    527  C   VAL A  35       4.871 -20.967 -28.712  1.00  0.68           C  
ATOM    528  O   VAL A  35       3.762 -20.839 -29.238  1.00  0.68           O  
ATOM    529  CB  VAL A  35       5.404 -22.083 -26.550  1.00  0.68           C  
ATOM    530  CG1 VAL A  35       4.107 -21.629 -26.012  1.00  0.68           C  
ATOM    531  CG2 VAL A  35       5.844 -23.370 -25.930  1.00  0.68           C  
ATOM    532  H   VAL A  35       7.402 -22.334 -28.150  1.00  0.68           H  
ATOM    533  HA  VAL A  35       4.564 -23.030 -28.289  1.00  0.68           H  
ATOM    534  HB  VAL A  35       6.132 -21.311 -26.324  1.00  0.68           H  
ATOM    535 1HG1 VAL A  35       4.175 -21.493 -24.942  1.00  0.68           H  
ATOM    536 2HG1 VAL A  35       3.847 -20.685 -26.487  1.00  0.68           H  
ATOM    537 3HG1 VAL A  35       3.356 -22.377 -26.237  1.00  0.68           H  
ATOM    538 1HG2 VAL A  35       5.929 -23.229 -24.874  1.00  0.68           H  
ATOM    539 2HG2 VAL A  35       5.123 -24.145 -26.136  1.00  0.68           H  
ATOM    540 3HG2 VAL A  35       6.819 -23.655 -26.339  1.00  0.68           H  
ATOM    541  N   PHE A  36       5.794 -20.009 -28.725  1.00  0.70           N  
ATOM    542  CA  PHE A  36       5.505 -18.695 -29.267  1.00  0.70           C  
ATOM    543  C   PHE A  36       5.304 -18.785 -30.791  1.00  0.70           C  
ATOM    544  O   PHE A  36       4.532 -18.024 -31.385  1.00  0.70           O  
ATOM    545  CB  PHE A  36       6.618 -17.718 -28.902  1.00  0.70           C  
ATOM    546  CG  PHE A  36       6.143 -16.286 -28.926  1.00  0.70           C  
ATOM    547  CD1 PHE A  36       5.268 -15.846 -27.928  1.00  0.70           C  
ATOM    548  CD2 PHE A  36       6.541 -15.386 -29.894  1.00  0.70           C  
ATOM    549  CE1 PHE A  36       4.806 -14.547 -27.905  1.00  0.70           C  
ATOM    550  CE2 PHE A  36       6.075 -14.078 -29.871  1.00  0.70           C  
ATOM    551  CZ  PHE A  36       5.205 -13.662 -28.873  1.00  0.70           C  
ATOM    552  H   PHE A  36       6.706 -20.201 -28.311  1.00  0.70           H  
ATOM    553  HA  PHE A  36       4.581 -18.335 -28.815  1.00  0.70           H  
ATOM    554 1HB  PHE A  36       6.991 -17.951 -27.910  1.00  0.70           H  
ATOM    555 2HB  PHE A  36       7.448 -17.827 -29.600  1.00  0.70           H  
ATOM    556  HD1 PHE A  36       4.949 -16.548 -27.159  1.00  0.70           H  
ATOM    557  HD2 PHE A  36       7.226 -15.712 -30.679  1.00  0.70           H  
ATOM    558  HE1 PHE A  36       4.126 -14.224 -27.116  1.00  0.70           H  
ATOM    559  HE2 PHE A  36       6.395 -13.374 -30.638  1.00  0.70           H  
ATOM    560  HZ  PHE A  36       4.842 -12.635 -28.854  1.00  0.70           H  
ATOM    561  N   ALA A  37       5.895 -19.812 -31.411  1.00  0.72           N  
ATOM    562  CA  ALA A  37       5.765 -20.064 -32.843  1.00  0.72           C  
ATOM    563  C   ALA A  37       4.303 -20.200 -33.260  1.00  0.72           C  
ATOM    564  O   ALA A  37       3.949 -19.902 -34.400  1.00  0.72           O  
ATOM    565  CB  ALA A  37       6.500 -21.340 -33.221  1.00  0.72           C  
ATOM    566  H   ALA A  37       6.538 -20.404 -30.885  1.00  0.72           H  
ATOM    567  HA  ALA A  37       6.197 -19.218 -33.376  1.00  0.72           H  
ATOM    568 1HB  ALA A  37       6.411 -21.506 -34.292  1.00  0.72           H  
ATOM    569 2HB  ALA A  37       7.550 -21.249 -32.949  1.00  0.72           H  
ATOM    570 3HB  ALA A  37       6.058 -22.179 -32.685  1.00  0.72           H  
ATOM    571  N   ASN A  38       3.468 -20.700 -32.349  1.00  0.73           N  
ATOM    572  CA  ASN A  38       2.056 -20.908 -32.598  1.00  0.73           C  
ATOM    573  C   ASN A  38       1.294 -20.226 -31.466  1.00  0.73           C  
ATOM    574  O   ASN A  38       0.277 -20.727 -30.976  1.00  0.73           O  
ATOM    575  CB  ASN A  38       1.741 -22.391 -32.696  1.00  0.73           C  
ATOM    576  CG  ASN A  38       2.383 -23.053 -33.889  1.00  0.73           C  
ATOM    577  OD1 ASN A  38       1.895 -22.940 -35.018  1.00  0.73           O  
ATOM    578  ND2 ASN A  38       3.472 -23.747 -33.657  1.00  0.73           N  
ATOM    579  H   ASN A  38       3.811 -20.896 -31.409  1.00  0.73           H  
ATOM    580  HA  ASN A  38       1.776 -20.419 -33.531  1.00  0.73           H  
ATOM    581 1HB  ASN A  38       2.100 -22.889 -31.813  1.00  0.73           H  
ATOM    582 2HB  ASN A  38       0.662 -22.536 -32.741  1.00  0.73           H  
ATOM    583 1HD2 ASN A  38       3.940 -24.209 -34.411  1.00  0.73           H  
ATOM    584 2HD2 ASN A  38       3.837 -23.814 -32.724  1.00  0.73           H  
ATOM    585  N   LYS A  39       1.778 -19.036 -31.088  1.00  0.74           N  
ATOM    586  CA  LYS A  39       1.276 -18.264 -29.953  1.00  0.74           C  
ATOM    587  C   LYS A  39      -0.231 -18.149 -29.815  1.00  0.74           C  
ATOM    588  O   LYS A  39      -0.736 -18.234 -28.703  1.00  0.74           O  
ATOM    589  CB  LYS A  39       1.849 -16.840 -30.016  1.00  0.74           C  
ATOM    590  CG  LYS A  39       1.441 -15.903 -28.882  1.00  0.74           C  
ATOM    591  CD  LYS A  39       0.331 -14.951 -29.267  1.00  0.74           C  
ATOM    592  CE  LYS A  39       0.772 -13.929 -30.319  1.00  0.74           C  
ATOM    593  NZ  LYS A  39      -0.377 -13.055 -30.760  1.00  0.74           N  
ATOM    594  H   LYS A  39       2.618 -18.679 -31.547  1.00  0.74           H  
ATOM    595  HA  LYS A  39       1.653 -18.746 -29.048  1.00  0.74           H  
ATOM    596 1HB  LYS A  39       2.925 -16.879 -29.993  1.00  0.74           H  
ATOM    597 2HB  LYS A  39       1.564 -16.375 -30.957  1.00  0.74           H  
ATOM    598 1HG  LYS A  39       1.092 -16.498 -28.048  1.00  0.74           H  
ATOM    599 2HG  LYS A  39       2.283 -15.326 -28.562  1.00  0.74           H  
ATOM    600 1HD  LYS A  39      -0.536 -15.496 -29.616  1.00  0.74           H  
ATOM    601 2HD  LYS A  39       0.056 -14.400 -28.387  1.00  0.74           H  
ATOM    602 1HE  LYS A  39       1.562 -13.302 -29.907  1.00  0.74           H  
ATOM    603 2HE  LYS A  39       1.158 -14.464 -31.186  1.00  0.74           H  
ATOM    604 1HZ  LYS A  39      -0.069 -12.404 -31.462  1.00  0.74           H  
ATOM    605 2HZ  LYS A  39      -1.109 -13.671 -31.148  1.00  0.74           H  
ATOM    606 3HZ  LYS A  39      -0.766 -12.533 -29.962  1.00  0.74           H  
ATOM    607  N   ASN A  40      -0.977 -17.962 -30.898  1.00  0.74           N  
ATOM    608  CA  ASN A  40      -2.417 -17.778 -30.709  1.00  0.74           C  
ATOM    609  C   ASN A  40      -3.091 -19.066 -30.241  1.00  0.74           C  
ATOM    610  O   ASN A  40      -3.871 -19.071 -29.281  1.00  0.74           O  
ATOM    611  CB  ASN A  40      -3.063 -17.306 -31.996  1.00  0.74           C  
ATOM    612  CG  ASN A  40      -2.715 -15.871 -32.353  1.00  0.74           C  
ATOM    613  OD1 ASN A  40      -2.288 -15.070 -31.501  1.00  0.74           O  
ATOM    614  ND2 ASN A  40      -2.893 -15.538 -33.606  1.00  0.74           N  
ATOM    615  H   ASN A  40      -0.552 -17.927 -31.813  1.00  0.74           H  
ATOM    616  HA  ASN A  40      -2.575 -17.029 -29.933  1.00  0.74           H  
ATOM    617 1HB  ASN A  40      -2.751 -17.955 -32.815  1.00  0.74           H  
ATOM    618 2HB  ASN A  40      -4.146 -17.394 -31.907  1.00  0.74           H  
ATOM    619 1HD2 ASN A  40      -2.689 -14.610 -33.916  1.00  0.74           H  
ATOM    620 2HD2 ASN A  40      -3.240 -16.214 -34.256  1.00  0.74           H  
ATOM    621  N   ALA A  41      -2.786 -20.173 -30.917  1.00  0.73           N  
ATOM    622  CA  ALA A  41      -3.372 -21.452 -30.550  1.00  0.73           C  
ATOM    623  C   ALA A  41      -2.896 -21.883 -29.180  1.00  0.73           C  
ATOM    624  O   ALA A  41      -3.678 -22.369 -28.361  1.00  0.73           O  
ATOM    625  CB  ALA A  41      -3.010 -22.511 -31.566  1.00  0.73           C  
ATOM    626  H   ALA A  41      -2.126 -20.126 -31.680  1.00  0.73           H  
ATOM    627  HA  ALA A  41      -4.455 -21.334 -30.512  1.00  0.73           H  
ATOM    628 1HB  ALA A  41      -3.468 -23.458 -31.280  1.00  0.73           H  
ATOM    629 2HB  ALA A  41      -3.368 -22.213 -32.549  1.00  0.73           H  
ATOM    630 3HB  ALA A  41      -1.924 -22.626 -31.592  1.00  0.73           H  
ATOM    631  N   ASN A  42      -1.603 -21.680 -28.923  1.00  0.72           N  
ATOM    632  CA  ASN A  42      -1.028 -22.101 -27.663  1.00  0.72           C  
ATOM    633  C   ASN A  42      -1.500 -21.232 -26.518  1.00  0.72           C  
ATOM    634  O   ASN A  42      -1.792 -21.729 -25.430  1.00  0.72           O  
ATOM    635  CB  ASN A  42       0.477 -22.120 -27.778  1.00  0.72           C  
ATOM    636  CG  ASN A  42       0.949 -23.284 -28.567  1.00  0.72           C  
ATOM    637  OD1 ASN A  42       0.285 -24.324 -28.622  1.00  0.72           O  
ATOM    638  ND2 ASN A  42       2.061 -23.147 -29.190  1.00  0.72           N  
ATOM    639  H   ASN A  42      -1.001 -21.252 -29.629  1.00  0.72           H  
ATOM    640  HA  ASN A  42      -1.370 -23.116 -27.463  1.00  0.72           H  
ATOM    641 1HB  ASN A  42       0.824 -21.200 -28.258  1.00  0.72           H  
ATOM    642 2HB  ASN A  42       0.922 -22.165 -26.805  1.00  0.72           H  
ATOM    643 1HD2 ASN A  42       2.425 -23.896 -29.740  1.00  0.72           H  
ATOM    644 2HD2 ASN A  42       2.569 -22.270 -29.146  1.00  0.72           H  
ATOM    645  N   GLY A  43      -1.672 -19.949 -26.784  1.00  0.70           N  
ATOM    646  CA  GLY A  43      -2.155 -19.024 -25.790  1.00  0.70           C  
ATOM    647  C   GLY A  43      -3.512 -19.496 -25.319  1.00  0.70           C  
ATOM    648  O   GLY A  43      -3.753 -19.637 -24.113  1.00  0.70           O  
ATOM    649  H   GLY A  43      -1.429 -19.569 -27.692  1.00  0.70           H  
ATOM    650 1HA  GLY A  43      -1.468 -18.970 -24.953  1.00  0.70           H  
ATOM    651 2HA  GLY A  43      -2.225 -18.029 -26.230  1.00  0.70           H  
ATOM    652  N   LEU A  44      -4.413 -19.718 -26.280  1.00  0.69           N  
ATOM    653  CA  LEU A  44      -5.754 -20.160 -25.960  1.00  0.69           C  
ATOM    654  C   LEU A  44      -5.719 -21.465 -25.189  1.00  0.69           C  
ATOM    655  O   LEU A  44      -6.298 -21.549 -24.104  1.00  0.69           O  
ATOM    656  CB  LEU A  44      -6.595 -20.314 -27.234  1.00  0.69           C  
ATOM    657  CG  LEU A  44      -8.089 -20.649 -26.983  1.00  0.69           C  
ATOM    658  CD1 LEU A  44      -8.944 -20.117 -28.125  1.00  0.69           C  
ATOM    659  CD2 LEU A  44      -8.277 -22.153 -26.854  1.00  0.69           C  
ATOM    660  H   LEU A  44      -4.156 -19.571 -27.259  1.00  0.69           H  
ATOM    661  HA  LEU A  44      -6.224 -19.405 -25.332  1.00  0.69           H  
ATOM    662 1HB  LEU A  44      -6.539 -19.386 -27.805  1.00  0.69           H  
ATOM    663 2HB  LEU A  44      -6.160 -21.116 -27.841  1.00  0.69           H  
ATOM    664  HG  LEU A  44      -8.394 -20.184 -26.081  1.00  0.69           H  
ATOM    665 1HD1 LEU A  44      -9.999 -20.342 -27.930  1.00  0.69           H  
ATOM    666 2HD1 LEU A  44      -8.813 -19.044 -28.194  1.00  0.69           H  
ATOM    667 3HD1 LEU A  44      -8.637 -20.585 -29.060  1.00  0.69           H  
ATOM    668 1HD2 LEU A  44      -9.321 -22.367 -26.674  1.00  0.69           H  
ATOM    669 2HD2 LEU A  44      -7.958 -22.648 -27.775  1.00  0.69           H  
ATOM    670 3HD2 LEU A  44      -7.686 -22.532 -26.031  1.00  0.69           H  
ATOM    671  N   ASP A  45      -5.007 -22.477 -25.700  1.00  0.69           N  
ATOM    672  CA  ASP A  45      -4.994 -23.757 -25.008  1.00  0.69           C  
ATOM    673  C   ASP A  45      -4.465 -23.634 -23.587  1.00  0.69           C  
ATOM    674  O   ASP A  45      -4.960 -24.317 -22.683  1.00  0.69           O  
ATOM    675  CB  ASP A  45      -4.188 -24.803 -25.779  1.00  0.69           C  
ATOM    676  CG  ASP A  45      -4.910 -25.338 -27.034  1.00  0.69           C  
ATOM    677  OD1 ASP A  45      -6.089 -25.098 -27.183  1.00  0.69           O  
ATOM    678  OD2 ASP A  45      -4.278 -26.021 -27.806  1.00  0.69           O  
ATOM    679  H   ASP A  45      -4.504 -22.370 -26.584  1.00  0.69           H  
ATOM    680  HA  ASP A  45      -6.020 -24.115 -24.949  1.00  0.69           H  
ATOM    681 1HB  ASP A  45      -3.241 -24.353 -26.092  1.00  0.69           H  
ATOM    682 2HB  ASP A  45      -3.953 -25.637 -25.123  1.00  0.69           H  
ATOM    683  N   PHE A  46      -3.489 -22.756 -23.363  1.00  0.69           N  
ATOM    684  CA  PHE A  46      -2.960 -22.599 -22.027  1.00  0.69           C  
ATOM    685  C   PHE A  46      -3.989 -21.965 -21.108  1.00  0.69           C  
ATOM    686  O   PHE A  46      -4.197 -22.456 -19.996  1.00  0.69           O  
ATOM    687  CB  PHE A  46      -1.677 -21.796 -22.024  1.00  0.69           C  
ATOM    688  CG  PHE A  46      -1.055 -21.730 -20.671  1.00  0.69           C  
ATOM    689  CD1 PHE A  46      -0.677 -22.902 -20.068  1.00  0.69           C  
ATOM    690  CD2 PHE A  46      -0.791 -20.541 -20.026  1.00  0.69           C  
ATOM    691  CE1 PHE A  46      -0.072 -22.923 -18.850  1.00  0.69           C  
ATOM    692  CE2 PHE A  46      -0.161 -20.548 -18.799  1.00  0.69           C  
ATOM    693  CZ  PHE A  46       0.196 -21.757 -18.208  1.00  0.69           C  
ATOM    694  H   PHE A  46      -3.085 -22.215 -24.128  1.00  0.69           H  
ATOM    695  HA  PHE A  46      -2.724 -23.590 -21.640  1.00  0.69           H  
ATOM    696 1HB  PHE A  46      -0.971 -22.231 -22.710  1.00  0.69           H  
ATOM    697 2HB  PHE A  46      -1.882 -20.780 -22.368  1.00  0.69           H  
ATOM    698  HD1 PHE A  46      -0.886 -23.830 -20.580  1.00  0.69           H  
ATOM    699  HD2 PHE A  46      -1.079 -19.601 -20.494  1.00  0.69           H  
ATOM    700  HE1 PHE A  46       0.201 -23.875 -18.399  1.00  0.69           H  
ATOM    701  HE2 PHE A  46       0.049 -19.606 -18.298  1.00  0.69           H  
ATOM    702  HZ  PHE A  46       0.688 -21.786 -17.235  1.00  0.69           H  
ATOM    703  N   LEU A  47      -4.663 -20.895 -21.549  1.00  0.70           N  
ATOM    704  CA  LEU A  47      -5.632 -20.294 -20.640  1.00  0.70           C  
ATOM    705  C   LEU A  47      -6.752 -21.270 -20.348  1.00  0.70           C  
ATOM    706  O   LEU A  47      -7.248 -21.337 -19.221  1.00  0.70           O  
ATOM    707  CB  LEU A  47      -6.259 -19.017 -21.176  1.00  0.70           C  
ATOM    708  CG  LEU A  47      -5.368 -17.806 -21.306  1.00  0.70           C  
ATOM    709  CD1 LEU A  47      -6.194 -16.688 -21.839  1.00  0.70           C  
ATOM    710  CD2 LEU A  47      -4.758 -17.450 -19.982  1.00  0.70           C  
ATOM    711  H   LEU A  47      -4.486 -20.510 -22.480  1.00  0.70           H  
ATOM    712  HA  LEU A  47      -5.129 -20.062 -19.707  1.00  0.70           H  
ATOM    713 1HB  LEU A  47      -6.654 -19.233 -22.174  1.00  0.70           H  
ATOM    714 2HB  LEU A  47      -7.092 -18.749 -20.530  1.00  0.70           H  
ATOM    715  HG  LEU A  47      -4.573 -18.015 -22.029  1.00  0.70           H  
ATOM    716 1HD1 LEU A  47      -5.585 -15.833 -21.951  1.00  0.70           H  
ATOM    717 2HD1 LEU A  47      -6.618 -16.967 -22.787  1.00  0.70           H  
ATOM    718 3HD1 LEU A  47      -6.993 -16.465 -21.135  1.00  0.70           H  
ATOM    719 1HD2 LEU A  47      -4.129 -16.576 -20.105  1.00  0.70           H  
ATOM    720 2HD2 LEU A  47      -5.546 -17.236 -19.258  1.00  0.70           H  
ATOM    721 3HD2 LEU A  47      -4.157 -18.282 -19.638  1.00  0.70           H  
ATOM    722  N   VAL A  48      -7.132 -22.059 -21.348  1.00  0.71           N  
ATOM    723  CA  VAL A  48      -8.169 -23.042 -21.144  1.00  0.71           C  
ATOM    724  C   VAL A  48      -7.730 -24.049 -20.108  1.00  0.71           C  
ATOM    725  O   VAL A  48      -8.482 -24.336 -19.182  1.00  0.71           O  
ATOM    726  CB  VAL A  48      -8.498 -23.744 -22.457  1.00  0.71           C  
ATOM    727  CG1 VAL A  48      -9.395 -24.914 -22.214  1.00  0.71           C  
ATOM    728  CG2 VAL A  48      -9.171 -22.779 -23.348  1.00  0.71           C  
ATOM    729  H   VAL A  48      -6.701 -21.962 -22.270  1.00  0.71           H  
ATOM    730  HA  VAL A  48      -9.065 -22.534 -20.787  1.00  0.71           H  
ATOM    731  HB  VAL A  48      -7.577 -24.098 -22.914  1.00  0.71           H  
ATOM    732 1HG1 VAL A  48      -9.620 -25.403 -23.155  1.00  0.71           H  
ATOM    733 2HG1 VAL A  48      -8.898 -25.624 -21.551  1.00  0.71           H  
ATOM    734 3HG1 VAL A  48     -10.304 -24.577 -21.755  1.00  0.71           H  
ATOM    735 1HG2 VAL A  48      -9.369 -23.288 -24.272  1.00  0.71           H  
ATOM    736 2HG2 VAL A  48     -10.096 -22.442 -22.885  1.00  0.71           H  
ATOM    737 3HG2 VAL A  48      -8.540 -21.931 -23.532  1.00  0.71           H  
ATOM    738  N   ALA A  49      -6.495 -24.544 -20.219  1.00  0.72           N  
ATOM    739  CA  ALA A  49      -5.983 -25.495 -19.247  1.00  0.72           C  
ATOM    740  C   ALA A  49      -5.986 -24.895 -17.844  1.00  0.72           C  
ATOM    741  O   ALA A  49      -6.297 -25.578 -16.861  1.00  0.72           O  
ATOM    742  CB  ALA A  49      -4.572 -25.906 -19.628  1.00  0.72           C  
ATOM    743  H   ALA A  49      -5.908 -24.279 -21.011  1.00  0.72           H  
ATOM    744  HA  ALA A  49      -6.635 -26.369 -19.251  1.00  0.72           H  
ATOM    745 1HB  ALA A  49      -4.199 -26.634 -18.913  1.00  0.72           H  
ATOM    746 2HB  ALA A  49      -4.581 -26.343 -20.626  1.00  0.72           H  
ATOM    747 3HB  ALA A  49      -3.928 -25.027 -19.624  1.00  0.72           H  
ATOM    748  N   LEU A  50      -5.664 -23.604 -17.734  1.00  0.74           N  
ATOM    749  CA  LEU A  50      -5.671 -22.976 -16.425  1.00  0.74           C  
ATOM    750  C   LEU A  50      -7.091 -22.912 -15.868  1.00  0.74           C  
ATOM    751  O   LEU A  50      -7.314 -23.192 -14.690  1.00  0.74           O  
ATOM    752  CB  LEU A  50      -5.106 -21.548 -16.500  1.00  0.74           C  
ATOM    753  CG  LEU A  50      -3.614 -21.411 -16.817  1.00  0.74           C  
ATOM    754  CD1 LEU A  50      -3.296 -19.948 -16.973  1.00  0.74           C  
ATOM    755  CD2 LEU A  50      -2.799 -22.045 -15.734  1.00  0.74           C  
ATOM    756  H   LEU A  50      -5.387 -23.074 -18.561  1.00  0.74           H  
ATOM    757  HA  LEU A  50      -5.057 -23.571 -15.751  1.00  0.74           H  
ATOM    758 1HB  LEU A  50      -5.652 -21.006 -17.268  1.00  0.74           H  
ATOM    759 2HB  LEU A  50      -5.291 -21.056 -15.547  1.00  0.74           H  
ATOM    760  HG  LEU A  50      -3.392 -21.907 -17.757  1.00  0.74           H  
ATOM    761 1HD1 LEU A  50      -2.257 -19.820 -17.207  1.00  0.74           H  
ATOM    762 2HD1 LEU A  50      -3.896 -19.541 -17.764  1.00  0.74           H  
ATOM    763 3HD1 LEU A  50      -3.523 -19.432 -16.045  1.00  0.74           H  
ATOM    764 1HD2 LEU A  50      -1.751 -21.948 -15.985  1.00  0.74           H  
ATOM    765 2HD2 LEU A  50      -2.998 -21.558 -14.778  1.00  0.74           H  
ATOM    766 3HD2 LEU A  50      -3.066 -23.085 -15.677  1.00  0.74           H  
ATOM    767  N   PHE A  51      -8.067 -22.592 -16.726  1.00  0.76           N  
ATOM    768  CA  PHE A  51      -9.458 -22.490 -16.289  1.00  0.76           C  
ATOM    769  C   PHE A  51     -10.034 -23.858 -15.942  1.00  0.76           C  
ATOM    770  O   PHE A  51     -10.818 -23.994 -15.011  1.00  0.76           O  
ATOM    771  CB  PHE A  51     -10.331 -21.840 -17.367  1.00  0.76           C  
ATOM    772  CG  PHE A  51     -10.028 -20.366 -17.604  1.00  0.76           C  
ATOM    773  CD1 PHE A  51      -9.580 -19.562 -16.573  1.00  0.76           C  
ATOM    774  CD2 PHE A  51     -10.192 -19.789 -18.861  1.00  0.76           C  
ATOM    775  CE1 PHE A  51      -9.291 -18.226 -16.780  1.00  0.76           C  
ATOM    776  CE2 PHE A  51      -9.906 -18.450 -19.059  1.00  0.76           C  
ATOM    777  CZ  PHE A  51      -9.454 -17.673 -18.022  1.00  0.76           C  
ATOM    778  H   PHE A  51      -7.829 -22.371 -17.694  1.00  0.76           H  
ATOM    779  HA  PHE A  51      -9.491 -21.869 -15.392  1.00  0.76           H  
ATOM    780 1HB  PHE A  51     -10.190 -22.375 -18.311  1.00  0.76           H  
ATOM    781 2HB  PHE A  51     -11.378 -21.935 -17.090  1.00  0.76           H  
ATOM    782  HD1 PHE A  51      -9.450 -19.996 -15.586  1.00  0.76           H  
ATOM    783  HD2 PHE A  51     -10.546 -20.404 -19.691  1.00  0.76           H  
ATOM    784  HE1 PHE A  51      -8.933 -17.616 -15.951  1.00  0.76           H  
ATOM    785  HE2 PHE A  51     -10.035 -18.014 -20.028  1.00  0.76           H  
ATOM    786  HZ  PHE A  51      -9.225 -16.625 -18.181  1.00  0.76           H  
ATOM    787  N   GLU A  52      -9.688 -24.879 -16.718  1.00  0.78           N  
ATOM    788  CA  GLU A  52     -10.207 -26.208 -16.440  1.00  0.78           C  
ATOM    789  C   GLU A  52      -9.639 -26.770 -15.134  1.00  0.78           C  
ATOM    790  O   GLU A  52     -10.364 -27.385 -14.350  1.00  0.78           O  
ATOM    791  CB  GLU A  52      -9.904 -27.159 -17.605  1.00  0.78           C  
ATOM    792  CG  GLU A  52     -10.697 -26.870 -18.901  1.00  0.78           C  
ATOM    793  CD  GLU A  52     -10.330 -27.795 -20.053  1.00  0.78           C  
ATOM    794  OE1 GLU A  52      -9.429 -28.585 -19.896  1.00  0.78           O  
ATOM    795  OE2 GLU A  52     -10.953 -27.706 -21.090  1.00  0.78           O  
ATOM    796  H   GLU A  52      -9.063 -24.728 -17.505  1.00  0.78           H  
ATOM    797  HA  GLU A  52     -11.289 -26.134 -16.333  1.00  0.78           H  
ATOM    798 1HB  GLU A  52      -8.840 -27.094 -17.848  1.00  0.78           H  
ATOM    799 2HB  GLU A  52     -10.108 -28.184 -17.301  1.00  0.78           H  
ATOM    800 1HG  GLU A  52     -11.759 -26.981 -18.692  1.00  0.78           H  
ATOM    801 2HG  GLU A  52     -10.526 -25.839 -19.198  1.00  0.78           H  
ATOM    802  N   LYS A  53      -8.343 -26.542 -14.886  1.00  0.81           N  
ATOM    803  CA  LYS A  53      -7.704 -27.039 -13.671  1.00  0.81           C  
ATOM    804  C   LYS A  53      -8.079 -26.213 -12.439  1.00  0.81           C  
ATOM    805  O   LYS A  53      -8.345 -26.770 -11.369  1.00  0.81           O  
ATOM    806  CB  LYS A  53      -6.189 -27.062 -13.825  1.00  0.81           C  
ATOM    807  CG  LYS A  53      -5.448 -27.659 -12.643  1.00  0.81           C  
ATOM    808  CD  LYS A  53      -5.672 -29.141 -12.515  1.00  0.81           C  
ATOM    809  CE  LYS A  53      -4.807 -29.717 -11.403  1.00  0.81           C  
ATOM    810  NZ  LYS A  53      -5.019 -31.185 -11.235  1.00  0.81           N  
ATOM    811  H   LYS A  53      -7.772 -26.045 -15.572  1.00  0.81           H  
ATOM    812  HA  LYS A  53      -8.046 -28.059 -13.501  1.00  0.81           H  
ATOM    813 1HB  LYS A  53      -5.925 -27.633 -14.714  1.00  0.81           H  
ATOM    814 2HB  LYS A  53      -5.826 -26.044 -13.979  1.00  0.81           H  
ATOM    815 1HG  LYS A  53      -4.393 -27.473 -12.732  1.00  0.81           H  
ATOM    816 2HG  LYS A  53      -5.809 -27.185 -11.733  1.00  0.81           H  
ATOM    817 1HD  LYS A  53      -6.722 -29.332 -12.291  1.00  0.81           H  
ATOM    818 2HD  LYS A  53      -5.418 -29.629 -13.455  1.00  0.81           H  
ATOM    819 1HE  LYS A  53      -3.759 -29.534 -11.639  1.00  0.81           H  
ATOM    820 2HE  LYS A  53      -5.051 -29.213 -10.467  1.00  0.81           H  
ATOM    821 1HZ  LYS A  53      -4.429 -31.528 -10.490  1.00  0.81           H  
ATOM    822 2HZ  LYS A  53      -5.987 -31.361 -11.006  1.00  0.81           H  
ATOM    823 3HZ  LYS A  53      -4.785 -31.659 -12.095  1.00  0.81           H  
ATOM    824  N   PHE A  54      -8.094 -24.883 -12.584  1.00  0.86           N  
ATOM    825  CA  PHE A  54      -8.385 -23.991 -11.475  1.00  0.86           C  
ATOM    826  C   PHE A  54      -9.441 -22.935 -11.844  1.00  0.86           C  
ATOM    827  O   PHE A  54      -9.084 -21.755 -11.950  1.00  0.86           O  
ATOM    828  CB  PHE A  54      -7.131 -23.222 -11.068  1.00  0.86           C  
ATOM    829  CG  PHE A  54      -5.944 -24.052 -10.728  1.00  0.86           C  
ATOM    830  CD1 PHE A  54      -4.953 -24.249 -11.678  1.00  0.86           C  
ATOM    831  CD2 PHE A  54      -5.802 -24.638  -9.489  1.00  0.86           C  
ATOM    832  CE1 PHE A  54      -3.841 -24.999 -11.379  1.00  0.86           C  
ATOM    833  CE2 PHE A  54      -4.691 -25.400  -9.196  1.00  0.86           C  
ATOM    834  CZ  PHE A  54      -3.707 -25.575 -10.143  1.00  0.86           C  
ATOM    835  H   PHE A  54      -7.877 -24.463 -13.484  1.00  0.86           H  
ATOM    836  HA  PHE A  54      -8.739 -24.581 -10.631  1.00  0.86           H  
ATOM    837 1HB  PHE A  54      -6.848 -22.557 -11.888  1.00  0.86           H  
ATOM    838 2HB  PHE A  54      -7.358 -22.593 -10.208  1.00  0.86           H  
ATOM    839  HD1 PHE A  54      -5.060 -23.791 -12.668  1.00  0.86           H  
ATOM    840  HD2 PHE A  54      -6.577 -24.494  -8.738  1.00  0.86           H  
ATOM    841  HE1 PHE A  54      -3.074 -25.136 -12.114  1.00  0.86           H  
ATOM    842  HE2 PHE A  54      -4.587 -25.856  -8.214  1.00  0.86           H  
ATOM    843  HZ  PHE A  54      -2.826 -26.169  -9.911  1.00  0.86           H  
ATOM    844  N   PRO A  55     -10.740 -23.293 -11.982  1.00  0.90           N  
ATOM    845  CA  PRO A  55     -11.850 -22.454 -12.449  1.00  0.90           C  
ATOM    846  C   PRO A  55     -11.942 -21.103 -11.761  1.00  0.90           C  
ATOM    847  O   PRO A  55     -12.375 -20.121 -12.361  1.00  0.90           O  
ATOM    848  CB  PRO A  55     -13.071 -23.307 -12.099  1.00  0.90           C  
ATOM    849  CG  PRO A  55     -12.570 -24.722 -12.174  1.00  0.90           C  
ATOM    850  CD  PRO A  55     -11.169 -24.668 -11.624  1.00  0.90           C  
ATOM    851  HA  PRO A  55     -11.767 -22.319 -13.536  1.00  0.90           H  
ATOM    852 1HB  PRO A  55     -13.447 -23.032 -11.100  1.00  0.90           H  
ATOM    853 2HB  PRO A  55     -13.883 -23.107 -12.813  1.00  0.90           H  
ATOM    854 1HG  PRO A  55     -13.223 -25.397 -11.609  1.00  0.90           H  
ATOM    855 2HG  PRO A  55     -12.577 -25.072 -13.224  1.00  0.90           H  
ATOM    856 1HD  PRO A  55     -11.152 -24.827 -10.540  1.00  0.90           H  
ATOM    857 2HD  PRO A  55     -10.612 -25.418 -12.163  1.00  0.90           H  
ATOM    858  N   ASP A  56     -11.498 -21.026 -10.513  1.00  0.95           N  
ATOM    859  CA  ASP A  56     -11.545 -19.778  -9.769  1.00  0.95           C  
ATOM    860  C   ASP A  56     -10.725 -18.681 -10.447  1.00  0.95           C  
ATOM    861  O   ASP A  56     -10.993 -17.497 -10.273  1.00  0.95           O  
ATOM    862  CB  ASP A  56     -11.055 -19.981  -8.342  1.00  0.95           C  
ATOM    863  CG  ASP A  56     -12.043 -20.765  -7.486  1.00  0.95           C  
ATOM    864  OD1 ASP A  56     -13.160 -20.957  -7.914  1.00  0.95           O  
ATOM    865  OD2 ASP A  56     -11.672 -21.167  -6.413  1.00  0.95           O  
ATOM    866  H   ASP A  56     -11.134 -21.848 -10.059  1.00  0.95           H  
ATOM    867  HA  ASP A  56     -12.583 -19.448  -9.730  1.00  0.95           H  
ATOM    868 1HB  ASP A  56     -10.104 -20.515  -8.359  1.00  0.95           H  
ATOM    869 2HB  ASP A  56     -10.876 -19.012  -7.877  1.00  0.95           H  
ATOM    870  N   SER A  57      -9.726 -19.055 -11.247  1.00  1.00           N  
ATOM    871  CA  SER A  57      -8.914 -18.066 -11.941  1.00  1.00           C  
ATOM    872  C   SER A  57      -9.733 -17.280 -12.976  1.00  1.00           C  
ATOM    873  O   SER A  57      -9.355 -16.181 -13.385  1.00  1.00           O  
ATOM    874  CB  SER A  57      -7.712 -18.737 -12.569  1.00  1.00           C  
ATOM    875  OG  SER A  57      -8.098 -19.659 -13.544  1.00  1.00           O  
ATOM    876  H   SER A  57      -9.539 -20.045 -11.402  1.00  1.00           H  
ATOM    877  HA  SER A  57      -8.547 -17.359 -11.198  1.00  1.00           H  
ATOM    878 1HB  SER A  57      -7.073 -17.978 -13.018  1.00  1.00           H  
ATOM    879 2HB  SER A  57      -7.130 -19.244 -11.800  1.00  1.00           H  
ATOM    880  HG  SER A  57      -8.410 -20.457 -13.046  1.00  1.00           H  
ATOM    881  N   ALA A  58     -10.897 -17.808 -13.364  1.00  1.03           N  
ATOM    882  CA  ALA A  58     -11.759 -17.148 -14.327  1.00  1.03           C  
ATOM    883  C   ALA A  58     -12.511 -16.020 -13.644  1.00  1.03           C  
ATOM    884  O   ALA A  58     -13.094 -15.160 -14.297  1.00  1.03           O  
ATOM    885  CB  ALA A  58     -12.738 -18.135 -14.938  1.00  1.03           C  
ATOM    886  H   ALA A  58     -11.211 -18.697 -12.979  1.00  1.03           H  
ATOM    887  HA  ALA A  58     -11.140 -16.724 -15.113  1.00  1.03           H  
ATOM    888 1HB  ALA A  58     -13.369 -17.623 -15.665  1.00  1.03           H  
ATOM    889 2HB  ALA A  58     -12.194 -18.935 -15.432  1.00  1.03           H  
ATOM    890 3HB  ALA A  58     -13.361 -18.555 -14.149  1.00  1.03           H  
ATOM    891  N   ASN A  59     -12.426 -15.950 -12.313  1.00  1.05           N  
ATOM    892  CA  ASN A  59     -13.144 -14.938 -11.567  1.00  1.05           C  
ATOM    893  C   ASN A  59     -12.377 -13.627 -11.578  1.00  1.05           C  
ATOM    894  O   ASN A  59     -12.837 -12.624 -11.025  1.00  1.05           O  
ATOM    895  CB  ASN A  59     -13.398 -15.393 -10.144  1.00  1.05           C  
ATOM    896  CG  ASN A  59     -14.397 -16.514 -10.059  1.00  1.05           C  
ATOM    897  OD1 ASN A  59     -15.277 -16.660 -10.919  1.00  1.05           O  
ATOM    898  ND2 ASN A  59     -14.280 -17.311  -9.033  1.00  1.05           N  
ATOM    899  H   ASN A  59     -11.886 -16.631 -11.782  1.00  1.05           H  
ATOM    900  HA  ASN A  59     -14.102 -14.764 -12.055  1.00  1.05           H  
ATOM    901 1HB  ASN A  59     -12.468 -15.697  -9.681  1.00  1.05           H  
ATOM    902 2HB  ASN A  59     -13.777 -14.551  -9.567  1.00  1.05           H  
ATOM    903 1HD2 ASN A  59     -14.907 -18.083  -8.919  1.00  1.05           H  
ATOM    904 2HD2 ASN A  59     -13.547 -17.164  -8.368  1.00  1.05           H  
ATOM    905  N   PHE A  60     -11.215 -13.615 -12.239  1.00  1.05           N  
ATOM    906  CA  PHE A  60     -10.450 -12.395 -12.359  1.00  1.05           C  
ATOM    907  C   PHE A  60     -10.834 -11.657 -13.638  1.00  1.05           C  
ATOM    908  O   PHE A  60     -10.317 -10.575 -13.917  1.00  1.05           O  
ATOM    909  CB  PHE A  60      -8.961 -12.687 -12.375  1.00  1.05           C  
ATOM    910  CG  PHE A  60      -8.436 -13.221 -11.086  1.00  1.05           C  
ATOM    911  CD1 PHE A  60      -7.797 -14.444 -11.032  1.00  1.05           C  
ATOM    912  CD2 PHE A  60      -8.579 -12.495  -9.915  1.00  1.05           C  
ATOM    913  CE1 PHE A  60      -7.304 -14.928  -9.839  1.00  1.05           C  
ATOM    914  CE2 PHE A  60      -8.089 -12.976  -8.730  1.00  1.05           C  
ATOM    915  CZ  PHE A  60      -7.446 -14.194  -8.690  1.00  1.05           C  
ATOM    916  H   PHE A  60     -10.839 -14.467 -12.660  1.00  1.05           H  
ATOM    917  HA  PHE A  60     -10.672 -11.752 -11.506  1.00  1.05           H  
ATOM    918 1HB  PHE A  60      -8.749 -13.417 -13.159  1.00  1.05           H  
ATOM    919 2HB  PHE A  60      -8.415 -11.777 -12.617  1.00  1.05           H  
ATOM    920  HD1 PHE A  60      -7.680 -15.023 -11.949  1.00  1.05           H  
ATOM    921  HD2 PHE A  60      -9.082 -11.524  -9.944  1.00  1.05           H  
ATOM    922  HE1 PHE A  60      -6.802 -15.893  -9.807  1.00  1.05           H  
ATOM    923  HE2 PHE A  60      -8.202 -12.390  -7.817  1.00  1.05           H  
ATOM    924  HZ  PHE A  60      -7.056 -14.572  -7.748  1.00  1.05           H  
ATOM    925  N   PHE A  61     -11.754 -12.235 -14.414  1.00  1.04           N  
ATOM    926  CA  PHE A  61     -12.195 -11.619 -15.649  1.00  1.04           C  
ATOM    927  C   PHE A  61     -13.710 -11.499 -15.593  1.00  1.04           C  
ATOM    928  O   PHE A  61     -14.416 -12.498 -15.700  1.00  1.04           O  
ATOM    929  CB  PHE A  61     -11.826 -12.508 -16.817  1.00  1.04           C  
ATOM    930  CG  PHE A  61     -10.389 -12.834 -16.923  1.00  1.04           C  
ATOM    931  CD1 PHE A  61      -9.886 -13.912 -16.205  1.00  1.04           C  
ATOM    932  CD2 PHE A  61      -9.539 -12.110 -17.723  1.00  1.04           C  
ATOM    933  CE1 PHE A  61      -8.565 -14.256 -16.285  1.00  1.04           C  
ATOM    934  CE2 PHE A  61      -8.211 -12.448 -17.805  1.00  1.04           C  
ATOM    935  CZ  PHE A  61      -7.720 -13.524 -17.088  1.00  1.04           C  
ATOM    936  H   PHE A  61     -12.158 -13.138 -14.158  1.00  1.04           H  
ATOM    937  HA  PHE A  61     -11.750 -10.629 -15.753  1.00  1.04           H  
ATOM    938 1HB  PHE A  61     -12.369 -13.437 -16.701  1.00  1.04           H  
ATOM    939 2HB  PHE A  61     -12.149 -12.052 -17.750  1.00  1.04           H  
ATOM    940  HD1 PHE A  61     -10.558 -14.485 -15.570  1.00  1.04           H  
ATOM    941  HD2 PHE A  61      -9.926 -11.264 -18.291  1.00  1.04           H  
ATOM    942  HE1 PHE A  61      -8.189 -15.108 -15.712  1.00  1.04           H  
ATOM    943  HE2 PHE A  61      -7.545 -11.864 -18.437  1.00  1.04           H  
ATOM    944  HZ  PHE A  61      -6.666 -13.791 -17.158  1.00  1.04           H  
ATOM    945  N   ALA A  62     -14.242 -10.287 -15.471  1.00  1.02           N  
ATOM    946  CA  ALA A  62     -15.697 -10.169 -15.320  1.00  1.02           C  
ATOM    947  C   ALA A  62     -16.433 -10.801 -16.491  1.00  1.02           C  
ATOM    948  O   ALA A  62     -17.448 -11.480 -16.322  1.00  1.02           O  
ATOM    949  CB  ALA A  62     -16.100  -8.713 -15.205  1.00  1.02           C  
ATOM    950  H   ALA A  62     -13.647  -9.469 -15.422  1.00  1.02           H  
ATOM    951  HA  ALA A  62     -15.985 -10.694 -14.415  1.00  1.02           H  
ATOM    952 1HB  ALA A  62     -17.180  -8.649 -15.073  1.00  1.02           H  
ATOM    953 2HB  ALA A  62     -15.601  -8.258 -14.353  1.00  1.02           H  
ATOM    954 3HB  ALA A  62     -15.818  -8.186 -16.119  1.00  1.02           H  
ATOM    955  N   ASP A  63     -15.843 -10.658 -17.664  1.00  1.00           N  
ATOM    956  CA  ASP A  63     -16.377 -11.135 -18.923  1.00  1.00           C  
ATOM    957  C   ASP A  63     -16.478 -12.659 -19.037  1.00  1.00           C  
ATOM    958  O   ASP A  63     -17.130 -13.160 -19.956  1.00  1.00           O  
ATOM    959  CB  ASP A  63     -15.530 -10.559 -20.048  1.00  1.00           C  
ATOM    960  CG  ASP A  63     -15.778  -9.040 -20.201  1.00  1.00           C  
ATOM    961  OD1 ASP A  63     -16.758  -8.561 -19.694  1.00  1.00           O  
ATOM    962  OD2 ASP A  63     -14.986  -8.372 -20.840  1.00  1.00           O  
ATOM    963  H   ASP A  63     -14.982 -10.135 -17.684  1.00  1.00           H  
ATOM    964  HA  ASP A  63     -17.386 -10.733 -19.024  1.00  1.00           H  
ATOM    965 1HB  ASP A  63     -14.474 -10.748 -19.846  1.00  1.00           H  
ATOM    966 2HB  ASP A  63     -15.781 -11.053 -20.982  1.00  1.00           H  
ATOM    967  N   PHE A  64     -15.812 -13.403 -18.146  1.00  0.97           N  
ATOM    968  CA  PHE A  64     -15.873 -14.857 -18.197  1.00  0.97           C  
ATOM    969  C   PHE A  64     -16.745 -15.431 -17.072  1.00  0.97           C  
ATOM    970  O   PHE A  64     -17.016 -16.633 -17.058  1.00  0.97           O  
ATOM    971  CB  PHE A  64     -14.483 -15.490 -18.061  1.00  0.97           C  
ATOM    972  CG  PHE A  64     -13.460 -15.119 -19.120  1.00  0.97           C  
ATOM    973  CD1 PHE A  64     -13.827 -14.705 -20.392  1.00  0.97           C  
ATOM    974  CD2 PHE A  64     -12.108 -15.208 -18.827  1.00  0.97           C  
ATOM    975  CE1 PHE A  64     -12.856 -14.355 -21.326  1.00  0.97           C  
ATOM    976  CE2 PHE A  64     -11.148 -14.860 -19.752  1.00  0.97           C  
ATOM    977  CZ  PHE A  64     -11.520 -14.427 -20.989  1.00  0.97           C  
ATOM    978  H   PHE A  64     -15.287 -12.964 -17.388  1.00  0.97           H  
ATOM    979  HA  PHE A  64     -16.302 -15.156 -19.152  1.00  0.97           H  
ATOM    980 1HB  PHE A  64     -14.072 -15.202 -17.086  1.00  0.97           H  
ATOM    981 2HB  PHE A  64     -14.583 -16.552 -18.046  1.00  0.97           H  
ATOM    982  HD1 PHE A  64     -14.886 -14.643 -20.650  1.00  0.97           H  
ATOM    983  HD2 PHE A  64     -11.807 -15.546 -17.832  1.00  0.97           H  
ATOM    984  HE1 PHE A  64     -13.149 -14.018 -22.322  1.00  0.97           H  
ATOM    985  HE2 PHE A  64     -10.093 -14.918 -19.494  1.00  0.97           H  
ATOM    986  HZ  PHE A  64     -10.765 -14.143 -21.698  1.00  0.97           H  
ATOM    987  N   LYS A  65     -17.189 -14.591 -16.125  1.00  0.94           N  
ATOM    988  CA  LYS A  65     -17.905 -15.094 -14.943  1.00  0.94           C  
ATOM    989  C   LYS A  65     -19.220 -15.803 -15.251  1.00  0.94           C  
ATOM    990  O   LYS A  65     -19.631 -16.705 -14.523  1.00  0.94           O  
ATOM    991  CB  LYS A  65     -18.142 -13.968 -13.931  1.00  0.94           C  
ATOM    992  CG  LYS A  65     -16.873 -13.522 -13.206  1.00  0.94           C  
ATOM    993  CD  LYS A  65     -17.137 -12.395 -12.213  1.00  0.94           C  
ATOM    994  CE  LYS A  65     -15.849 -12.004 -11.500  1.00  0.94           C  
ATOM    995  NZ  LYS A  65     -16.042 -10.881 -10.545  1.00  0.94           N  
ATOM    996  H   LYS A  65     -17.023 -13.587 -16.205  1.00  0.94           H  
ATOM    997  HA  LYS A  65     -17.254 -15.824 -14.460  1.00  0.94           H  
ATOM    998 1HB  LYS A  65     -18.555 -13.097 -14.444  1.00  0.94           H  
ATOM    999 2HB  LYS A  65     -18.868 -14.291 -13.185  1.00  0.94           H  
ATOM   1000 1HG  LYS A  65     -16.457 -14.373 -12.664  1.00  0.94           H  
ATOM   1001 2HG  LYS A  65     -16.136 -13.193 -13.937  1.00  0.94           H  
ATOM   1002 1HD  LYS A  65     -17.540 -11.529 -12.739  1.00  0.94           H  
ATOM   1003 2HD  LYS A  65     -17.865 -12.722 -11.475  1.00  0.94           H  
ATOM   1004 1HE  LYS A  65     -15.481 -12.868 -10.952  1.00  0.94           H  
ATOM   1005 2HE  LYS A  65     -15.102 -11.716 -12.245  1.00  0.94           H  
ATOM   1006 1HZ  LYS A  65     -15.153 -10.675 -10.101  1.00  0.94           H  
ATOM   1007 2HZ  LYS A  65     -16.369 -10.067 -11.041  1.00  0.94           H  
ATOM   1008 3HZ  LYS A  65     -16.717 -11.144  -9.843  1.00  0.94           H  
ATOM   1009  N   GLY A  66     -19.894 -15.379 -16.311  1.00  0.91           N  
ATOM   1010  CA  GLY A  66     -21.167 -15.961 -16.713  1.00  0.91           C  
ATOM   1011  C   GLY A  66     -21.016 -17.010 -17.819  1.00  0.91           C  
ATOM   1012  O   GLY A  66     -22.010 -17.389 -18.442  1.00  0.91           O  
ATOM   1013  H   GLY A  66     -19.499 -14.632 -16.864  1.00  0.91           H  
ATOM   1014 1HA  GLY A  66     -21.645 -16.416 -15.846  1.00  0.91           H  
ATOM   1015 2HA  GLY A  66     -21.829 -15.169 -17.056  1.00  0.91           H  
ATOM   1016  N   LYS A  67     -19.782 -17.440 -18.102  1.00  0.88           N  
ATOM   1017  CA  LYS A  67     -19.525 -18.347 -19.220  1.00  0.88           C  
ATOM   1018  C   LYS A  67     -18.902 -19.700 -18.846  1.00  0.88           C  
ATOM   1019  O   LYS A  67     -18.121 -19.797 -17.899  1.00  0.88           O  
ATOM   1020  CB  LYS A  67     -18.607 -17.622 -20.191  1.00  0.88           C  
ATOM   1021  CG  LYS A  67     -19.213 -16.432 -20.885  1.00  0.88           C  
ATOM   1022  CD  LYS A  67     -18.240 -15.821 -21.885  1.00  0.88           C  
ATOM   1023  CE  LYS A  67     -18.887 -14.647 -22.607  1.00  0.88           C  
ATOM   1024  NZ  LYS A  67     -17.959 -13.974 -23.546  1.00  0.88           N  
ATOM   1025  H   LYS A  67     -18.981 -17.123 -17.554  1.00  0.88           H  
ATOM   1026  HA  LYS A  67     -20.472 -18.555 -19.719  1.00  0.88           H  
ATOM   1027 1HB  LYS A  67     -17.741 -17.258 -19.639  1.00  0.88           H  
ATOM   1028 2HB  LYS A  67     -18.237 -18.296 -20.924  1.00  0.88           H  
ATOM   1029 1HG  LYS A  67     -20.122 -16.740 -21.404  1.00  0.88           H  
ATOM   1030 2HG  LYS A  67     -19.471 -15.672 -20.148  1.00  0.88           H  
ATOM   1031 1HD  LYS A  67     -17.346 -15.471 -21.367  1.00  0.88           H  
ATOM   1032 2HD  LYS A  67     -17.940 -16.572 -22.620  1.00  0.88           H  
ATOM   1033 1HE  LYS A  67     -19.743 -15.016 -23.166  1.00  0.88           H  
ATOM   1034 2HE  LYS A  67     -19.230 -13.920 -21.869  1.00  0.88           H  
ATOM   1035 1HZ  LYS A  67     -18.441 -13.216 -23.997  1.00  0.88           H  
ATOM   1036 2HZ  LYS A  67     -17.162 -13.611 -23.049  1.00  0.88           H  
ATOM   1037 3HZ  LYS A  67     -17.619 -14.625 -24.253  1.00  0.88           H  
ATOM   1038  N   SER A  68     -19.225 -20.751 -19.620  1.00  0.87           N  
ATOM   1039  CA  SER A  68     -18.575 -22.050 -19.431  1.00  0.87           C  
ATOM   1040  C   SER A  68     -17.238 -22.016 -20.135  1.00  0.87           C  
ATOM   1041  O   SER A  68     -17.012 -21.128 -20.950  1.00  0.87           O  
ATOM   1042  CB  SER A  68     -19.397 -23.165 -20.038  1.00  0.87           C  
ATOM   1043  OG  SER A  68     -19.405 -23.057 -21.448  1.00  0.87           O  
ATOM   1044  H   SER A  68     -19.905 -20.661 -20.392  1.00  0.87           H  
ATOM   1045  HA  SER A  68     -18.420 -22.228 -18.366  1.00  0.87           H  
ATOM   1046 1HB  SER A  68     -18.979 -24.125 -19.746  1.00  0.87           H  
ATOM   1047 2HB  SER A  68     -20.417 -23.119 -19.663  1.00  0.87           H  
ATOM   1048  HG  SER A  68     -20.035 -22.324 -21.650  1.00  0.87           H  
ATOM   1049  N   VAL A  69     -16.385 -23.009 -19.924  1.00  0.86           N  
ATOM   1050  CA  VAL A  69     -15.117 -23.000 -20.644  1.00  0.86           C  
ATOM   1051  C   VAL A  69     -15.346 -22.979 -22.153  1.00  0.86           C  
ATOM   1052  O   VAL A  69     -14.641 -22.279 -22.873  1.00  0.86           O  
ATOM   1053  CB  VAL A  69     -14.228 -24.184 -20.241  1.00  0.86           C  
ATOM   1054  CG1 VAL A  69     -13.041 -24.267 -21.176  1.00  0.86           C  
ATOM   1055  CG2 VAL A  69     -13.730 -23.976 -18.803  1.00  0.86           C  
ATOM   1056  H   VAL A  69     -16.595 -23.738 -19.257  1.00  0.86           H  
ATOM   1057  HA  VAL A  69     -14.580 -22.095 -20.373  1.00  0.86           H  
ATOM   1058  HB  VAL A  69     -14.792 -25.112 -20.320  1.00  0.86           H  
ATOM   1059 1HG1 VAL A  69     -12.416 -25.116 -20.883  1.00  0.86           H  
ATOM   1060 2HG1 VAL A  69     -13.392 -24.411 -22.194  1.00  0.86           H  
ATOM   1061 3HG1 VAL A  69     -12.460 -23.347 -21.117  1.00  0.86           H  
ATOM   1062 1HG2 VAL A  69     -13.089 -24.811 -18.513  1.00  0.86           H  
ATOM   1063 2HG2 VAL A  69     -13.159 -23.048 -18.750  1.00  0.86           H  
ATOM   1064 3HG2 VAL A  69     -14.579 -23.919 -18.126  1.00  0.86           H  
ATOM   1065  N   ALA A  70     -16.321 -23.748 -22.644  1.00  0.85           N  
ATOM   1066  CA  ALA A  70     -16.626 -23.761 -24.077  1.00  0.85           C  
ATOM   1067  C   ALA A  70     -17.037 -22.367 -24.583  1.00  0.85           C  
ATOM   1068  O   ALA A  70     -16.668 -21.963 -25.696  1.00  0.85           O  
ATOM   1069  CB  ALA A  70     -17.737 -24.754 -24.363  1.00  0.85           C  
ATOM   1070  H   ALA A  70     -16.873 -24.307 -22.011  1.00  0.85           H  
ATOM   1071  HA  ALA A  70     -15.730 -24.065 -24.610  1.00  0.85           H  
ATOM   1072 1HB  ALA A  70     -17.938 -24.774 -25.434  1.00  0.85           H  
ATOM   1073 2HB  ALA A  70     -17.435 -25.745 -24.030  1.00  0.85           H  
ATOM   1074 3HB  ALA A  70     -18.639 -24.447 -23.830  1.00  0.85           H  
ATOM   1075  N   ASP A  71     -17.725 -21.590 -23.744  1.00  0.84           N  
ATOM   1076  CA  ASP A  71     -18.175 -20.267 -24.182  1.00  0.84           C  
ATOM   1077  C   ASP A  71     -17.005 -19.289 -24.113  1.00  0.84           C  
ATOM   1078  O   ASP A  71     -16.922 -18.339 -24.905  1.00  0.84           O  
ATOM   1079  CB  ASP A  71     -19.272 -19.744 -23.267  1.00  0.84           C  
ATOM   1080  CG  ASP A  71     -20.557 -20.511 -23.262  1.00  0.84           C  
ATOM   1081  OD1 ASP A  71     -21.156 -20.706 -24.293  1.00  0.84           O  
ATOM   1082  OD2 ASP A  71     -20.930 -20.938 -22.162  1.00  0.84           O  
ATOM   1083  H   ASP A  71     -18.009 -21.956 -22.828  1.00  0.84           H  
ATOM   1084  HA  ASP A  71     -18.534 -20.330 -25.209  1.00  0.84           H  
ATOM   1085 1HB  ASP A  71     -18.891 -19.796 -22.274  1.00  0.84           H  
ATOM   1086 2HB  ASP A  71     -19.475 -18.697 -23.492  1.00  0.84           H  
ATOM   1087  N   ILE A  72     -16.101 -19.523 -23.165  1.00  0.84           N  
ATOM   1088  CA  ILE A  72     -14.911 -18.707 -23.020  1.00  0.84           C  
ATOM   1089  C   ILE A  72     -14.017 -18.953 -24.250  1.00  0.84           C  
ATOM   1090  O   ILE A  72     -13.557 -18.012 -24.887  1.00  0.84           O  
ATOM   1091  CB  ILE A  72     -14.188 -19.010 -21.685  1.00  0.84           C  
ATOM   1092  CG1 ILE A  72     -15.061 -18.581 -20.508  1.00  0.84           C  
ATOM   1093  CG2 ILE A  72     -12.929 -18.281 -21.597  1.00  0.84           C  
ATOM   1094  CD1 ILE A  72     -14.581 -19.086 -19.163  1.00  0.84           C  
ATOM   1095  H   ILE A  72     -16.254 -20.297 -22.517  1.00  0.84           H  
ATOM   1096  HA  ILE A  72     -15.204 -17.656 -23.013  1.00  0.84           H  
ATOM   1097  HB  ILE A  72     -14.002 -20.077 -21.607  1.00  0.84           H  
ATOM   1098 1HG1 ILE A  72     -15.102 -17.496 -20.477  1.00  0.84           H  
ATOM   1099 2HG1 ILE A  72     -16.049 -18.950 -20.667  1.00  0.84           H  
ATOM   1100 1HG2 ILE A  72     -12.443 -18.505 -20.654  1.00  0.84           H  
ATOM   1101 2HG2 ILE A  72     -12.325 -18.580 -22.385  1.00  0.84           H  
ATOM   1102 3HG2 ILE A  72     -13.115 -17.219 -21.665  1.00  0.84           H  
ATOM   1103 1HD1 ILE A  72     -15.272 -18.744 -18.386  1.00  0.84           H  
ATOM   1104 2HD1 ILE A  72     -14.563 -20.166 -19.164  1.00  0.84           H  
ATOM   1105 3HD1 ILE A  72     -13.579 -18.707 -18.961  1.00  0.84           H  
ATOM   1106  N   LYS A  73     -13.839 -20.228 -24.636  1.00  0.85           N  
ATOM   1107  CA  LYS A  73     -13.013 -20.597 -25.796  1.00  0.85           C  
ATOM   1108  C   LYS A  73     -13.495 -19.971 -27.088  1.00  0.85           C  
ATOM   1109  O   LYS A  73     -12.695 -19.570 -27.936  1.00  0.85           O  
ATOM   1110  CB  LYS A  73     -12.989 -22.112 -25.983  1.00  0.85           C  
ATOM   1111  CG  LYS A  73     -12.166 -22.811 -24.985  1.00  0.85           C  
ATOM   1112  CD  LYS A  73     -12.279 -24.327 -25.085  1.00  0.85           C  
ATOM   1113  CE  LYS A  73     -11.566 -24.866 -26.318  1.00  0.85           C  
ATOM   1114  NZ  LYS A  73     -11.631 -26.360 -26.396  1.00  0.85           N  
ATOM   1115  H   LYS A  73     -14.257 -20.969 -24.080  1.00  0.85           H  
ATOM   1116  HA  LYS A  73     -12.005 -20.260 -25.624  1.00  0.85           H  
ATOM   1117 1HB  LYS A  73     -14.006 -22.501 -25.915  1.00  0.85           H  
ATOM   1118 2HB  LYS A  73     -12.606 -22.351 -26.975  1.00  0.85           H  
ATOM   1119 1HG  LYS A  73     -11.169 -22.511 -25.194  1.00  0.85           H  
ATOM   1120 2HG  LYS A  73     -12.427 -22.481 -23.984  1.00  0.85           H  
ATOM   1121 1HD  LYS A  73     -11.845 -24.781 -24.195  1.00  0.85           H  
ATOM   1122 2HD  LYS A  73     -13.330 -24.604 -25.131  1.00  0.85           H  
ATOM   1123 1HE  LYS A  73     -12.023 -24.444 -27.211  1.00  0.85           H  
ATOM   1124 2HE  LYS A  73     -10.519 -24.564 -26.279  1.00  0.85           H  
ATOM   1125 1HZ  LYS A  73     -11.141 -26.674 -27.224  1.00  0.85           H  
ATOM   1126 2HZ  LYS A  73     -11.197 -26.763 -25.574  1.00  0.85           H  
ATOM   1127 3HZ  LYS A  73     -12.596 -26.655 -26.445  1.00  0.85           H  
ATOM   1128  N   ALA A  74     -14.806 -19.858 -27.236  1.00  0.85           N  
ATOM   1129  CA  ALA A  74     -15.391 -19.275 -28.429  1.00  0.85           C  
ATOM   1130  C   ALA A  74     -15.359 -17.738 -28.430  1.00  0.85           C  
ATOM   1131  O   ALA A  74     -15.731 -17.117 -29.431  1.00  0.85           O  
ATOM   1132  CB  ALA A  74     -16.826 -19.747 -28.557  1.00  0.85           C  
ATOM   1133  H   ALA A  74     -15.427 -20.242 -26.520  1.00  0.85           H  
ATOM   1134  HA  ALA A  74     -14.818 -19.623 -29.287  1.00  0.85           H  
ATOM   1135 1HB  ALA A  74     -17.264 -19.345 -29.468  1.00  0.85           H  
ATOM   1136 2HB  ALA A  74     -16.848 -20.837 -28.588  1.00  0.85           H  
ATOM   1137 3HB  ALA A  74     -17.392 -19.397 -27.690  1.00  0.85           H  
ATOM   1138  N   SER A  75     -14.970 -17.115 -27.316  1.00  0.85           N  
ATOM   1139  CA  SER A  75     -14.991 -15.665 -27.227  1.00  0.85           C  
ATOM   1140  C   SER A  75     -13.668 -15.013 -27.708  1.00  0.85           C  
ATOM   1141  O   SER A  75     -12.591 -15.366 -27.211  1.00  0.85           O  
ATOM   1142  CB  SER A  75     -15.265 -15.255 -25.786  1.00  0.85           C  
ATOM   1143  OG  SER A  75     -16.560 -15.671 -25.360  1.00  0.85           O  
ATOM   1144  H   SER A  75     -14.633 -17.644 -26.513  1.00  0.85           H  
ATOM   1145  HA  SER A  75     -15.835 -15.329 -27.814  1.00  0.85           H  
ATOM   1146 1HB  SER A  75     -14.509 -15.689 -25.133  1.00  0.85           H  
ATOM   1147 2HB  SER A  75     -15.183 -14.174 -25.702  1.00  0.85           H  
ATOM   1148  HG  SER A  75     -16.535 -16.670 -25.287  1.00  0.85           H  
ATOM   1149  N   PRO A  76     -13.714 -13.994 -28.601  1.00  0.85           N  
ATOM   1150  CA  PRO A  76     -12.574 -13.204 -29.056  1.00  0.85           C  
ATOM   1151  C   PRO A  76     -11.784 -12.627 -27.885  1.00  0.85           C  
ATOM   1152  O   PRO A  76     -10.569 -12.442 -27.974  1.00  0.85           O  
ATOM   1153  CB  PRO A  76     -13.244 -12.092 -29.867  1.00  0.85           C  
ATOM   1154  CG  PRO A  76     -14.511 -12.723 -30.390  1.00  0.85           C  
ATOM   1155  CD  PRO A  76     -14.986 -13.633 -29.273  1.00  0.85           C  
ATOM   1156  HA  PRO A  76     -11.931 -13.828 -29.691  1.00  0.85           H  
ATOM   1157 1HB  PRO A  76     -13.434 -11.219 -29.225  1.00  0.85           H  
ATOM   1158 2HB  PRO A  76     -12.572 -11.758 -30.671  1.00  0.85           H  
ATOM   1159 1HG  PRO A  76     -15.245 -11.944 -30.646  1.00  0.85           H  
ATOM   1160 2HG  PRO A  76     -14.300 -13.275 -31.317  1.00  0.85           H  
ATOM   1161 1HD  PRO A  76     -15.665 -13.102 -28.591  1.00  0.85           H  
ATOM   1162 2HD  PRO A  76     -15.452 -14.515 -29.748  1.00  0.85           H  
ATOM   1163  N   LYS A  77     -12.475 -12.351 -26.776  1.00  0.84           N  
ATOM   1164  CA  LYS A  77     -11.815 -11.810 -25.604  1.00  0.84           C  
ATOM   1165  C   LYS A  77     -10.840 -12.808 -25.007  1.00  0.84           C  
ATOM   1166  O   LYS A  77      -9.813 -12.423 -24.459  1.00  0.84           O  
ATOM   1167  CB  LYS A  77     -12.824 -11.343 -24.565  1.00  0.84           C  
ATOM   1168  CG  LYS A  77     -13.574 -10.094 -24.982  1.00  0.84           C  
ATOM   1169  CD  LYS A  77     -14.518  -9.626 -23.898  1.00  0.84           C  
ATOM   1170  CE  LYS A  77     -15.206  -8.325 -24.284  1.00  0.84           C  
ATOM   1171  NZ  LYS A  77     -16.107  -7.851 -23.214  1.00  0.84           N  
ATOM   1172  H   LYS A  77     -13.470 -12.508 -26.748  1.00  0.84           H  
ATOM   1173  HA  LYS A  77     -11.238 -10.938 -25.913  1.00  0.84           H  
ATOM   1174 1HB  LYS A  77     -13.550 -12.136 -24.379  1.00  0.84           H  
ATOM   1175 2HB  LYS A  77     -12.314 -11.137 -23.622  1.00  0.84           H  
ATOM   1176 1HG  LYS A  77     -12.860  -9.297 -25.195  1.00  0.84           H  
ATOM   1177 2HG  LYS A  77     -14.143 -10.299 -25.888  1.00  0.84           H  
ATOM   1178 1HD  LYS A  77     -15.272 -10.387 -23.700  1.00  0.84           H  
ATOM   1179 2HD  LYS A  77     -13.959  -9.451 -22.976  1.00  0.84           H  
ATOM   1180 1HE  LYS A  77     -14.449  -7.566 -24.462  1.00  0.84           H  
ATOM   1181 2HE  LYS A  77     -15.782  -8.476 -25.198  1.00  0.84           H  
ATOM   1182 1HZ  LYS A  77     -16.539  -6.990 -23.473  1.00  0.84           H  
ATOM   1183 2HZ  LYS A  77     -16.813  -8.535 -23.020  1.00  0.84           H  
ATOM   1184 3HZ  LYS A  77     -15.562  -7.713 -22.365  1.00  0.84           H  
ATOM   1185  N   LEU A  78     -11.130 -14.106 -25.104  1.00  0.84           N  
ATOM   1186  CA  LEU A  78     -10.191 -15.066 -24.553  1.00  0.84           C  
ATOM   1187  C   LEU A  78      -8.933 -14.969 -25.350  1.00  0.84           C  
ATOM   1188  O   LEU A  78      -7.829 -14.957 -24.805  1.00  0.84           O  
ATOM   1189  CB  LEU A  78     -10.657 -16.504 -24.636  1.00  0.84           C  
ATOM   1190  CG  LEU A  78      -9.636 -17.486 -24.043  1.00  0.84           C  
ATOM   1191  CD1 LEU A  78      -9.486 -17.173 -22.584  1.00  0.84           C  
ATOM   1192  CD2 LEU A  78     -10.045 -18.899 -24.295  1.00  0.84           C  
ATOM   1193  H   LEU A  78     -11.950 -14.436 -25.606  1.00  0.84           H  
ATOM   1194  HA  LEU A  78      -9.964 -14.813 -23.528  1.00  0.84           H  
ATOM   1195 1HB  LEU A  78     -11.588 -16.600 -24.083  1.00  0.84           H  
ATOM   1196 2HB  LEU A  78     -10.845 -16.774 -25.679  1.00  0.84           H  
ATOM   1197  HG  LEU A  78      -8.667 -17.331 -24.519  1.00  0.84           H  
ATOM   1198 1HD1 LEU A  78      -8.768 -17.846 -22.148  1.00  0.84           H  
ATOM   1199 2HD1 LEU A  78      -9.156 -16.142 -22.462  1.00  0.84           H  
ATOM   1200 3HD1 LEU A  78     -10.424 -17.296 -22.098  1.00  0.84           H  
ATOM   1201 1HD2 LEU A  78      -9.297 -19.574 -23.883  1.00  0.84           H  
ATOM   1202 2HD2 LEU A  78     -10.976 -19.113 -23.862  1.00  0.84           H  
ATOM   1203 3HD2 LEU A  78     -10.123 -19.031 -25.366  1.00  0.84           H  
ATOM   1204  N   ARG A  79      -9.111 -14.917 -26.666  1.00  0.83           N  
ATOM   1205  CA  ARG A  79      -7.969 -14.859 -27.557  1.00  0.83           C  
ATOM   1206  C   ARG A  79      -7.150 -13.588 -27.302  1.00  0.83           C  
ATOM   1207  O   ARG A  79      -5.914 -13.638 -27.253  1.00  0.83           O  
ATOM   1208  CB  ARG A  79      -8.434 -14.915 -29.001  1.00  0.83           C  
ATOM   1209  CG  ARG A  79      -8.992 -16.268 -29.410  1.00  0.83           C  
ATOM   1210  CD  ARG A  79      -9.484 -16.280 -30.809  1.00  0.83           C  
ATOM   1211  NE  ARG A  79     -10.024 -17.585 -31.180  1.00  0.83           N  
ATOM   1212  CZ  ARG A  79     -10.587 -17.874 -32.371  1.00  0.83           C  
ATOM   1213  NH1 ARG A  79     -10.669 -16.950 -33.303  1.00  0.83           N  
ATOM   1214  NH2 ARG A  79     -11.056 -19.088 -32.605  1.00  0.83           N  
ATOM   1215  H   ARG A  79     -10.070 -14.929 -27.028  1.00  0.83           H  
ATOM   1216  HA  ARG A  79      -7.340 -15.729 -27.367  1.00  0.83           H  
ATOM   1217 1HB  ARG A  79      -9.207 -14.175 -29.169  1.00  0.83           H  
ATOM   1218 2HB  ARG A  79      -7.602 -14.678 -29.663  1.00  0.83           H  
ATOM   1219 1HG  ARG A  79      -8.208 -17.018 -29.316  1.00  0.83           H  
ATOM   1220 2HG  ARG A  79      -9.828 -16.526 -28.749  1.00  0.83           H  
ATOM   1221 1HD  ARG A  79     -10.276 -15.538 -30.920  1.00  0.83           H  
ATOM   1222 2HD  ARG A  79      -8.665 -16.044 -31.486  1.00  0.83           H  
ATOM   1223  HE  ARG A  79      -9.986 -18.323 -30.487  1.00  0.83           H  
ATOM   1224 1HH1 ARG A  79     -10.311 -16.023 -33.129  1.00  0.83           H  
ATOM   1225 2HH1 ARG A  79     -11.091 -17.169 -34.195  1.00  0.83           H  
ATOM   1226 1HH2 ARG A  79     -10.998 -19.801 -31.890  1.00  0.83           H  
ATOM   1227 2HH2 ARG A  79     -11.476 -19.302 -33.498  1.00  0.83           H  
ATOM   1228  N   ASP A  80      -7.827 -12.465 -27.030  1.00  0.83           N  
ATOM   1229  CA  ASP A  80      -7.112 -11.219 -26.762  1.00  0.83           C  
ATOM   1230  C   ASP A  80      -6.309 -11.351 -25.467  1.00  0.83           C  
ATOM   1231  O   ASP A  80      -5.127 -10.985 -25.420  1.00  0.83           O  
ATOM   1232  CB  ASP A  80      -8.090 -10.043 -26.655  1.00  0.83           C  
ATOM   1233  CG  ASP A  80      -7.399  -8.664 -26.647  1.00  0.83           C  
ATOM   1234  OD1 ASP A  80      -6.818  -8.323 -27.648  1.00  0.83           O  
ATOM   1235  OD2 ASP A  80      -7.455  -7.960 -25.647  1.00  0.83           O  
ATOM   1236  H   ASP A  80      -8.846 -12.469 -27.084  1.00  0.83           H  
ATOM   1237  HA  ASP A  80      -6.420 -11.030 -27.582  1.00  0.83           H  
ATOM   1238 1HB  ASP A  80      -8.796 -10.086 -27.489  1.00  0.83           H  
ATOM   1239 2HB  ASP A  80      -8.674 -10.149 -25.737  1.00  0.83           H  
ATOM   1240  N   VAL A  81      -6.922 -11.931 -24.430  1.00  0.83           N  
ATOM   1241  CA  VAL A  81      -6.219 -12.109 -23.173  1.00  0.83           C  
ATOM   1242  C   VAL A  81      -5.029 -13.027 -23.370  1.00  0.83           C  
ATOM   1243  O   VAL A  81      -3.938 -12.758 -22.863  1.00  0.83           O  
ATOM   1244  CB  VAL A  81      -7.126 -12.727 -22.084  1.00  0.83           C  
ATOM   1245  CG1 VAL A  81      -6.279 -13.091 -20.861  1.00  0.83           C  
ATOM   1246  CG2 VAL A  81      -8.213 -11.749 -21.667  1.00  0.83           C  
ATOM   1247  H   VAL A  81      -7.897 -12.224 -24.511  1.00  0.83           H  
ATOM   1248  HA  VAL A  81      -5.867 -11.138 -22.831  1.00  0.83           H  
ATOM   1249  HB  VAL A  81      -7.575 -13.641 -22.480  1.00  0.83           H  
ATOM   1250 1HG1 VAL A  81      -6.913 -13.553 -20.114  1.00  0.83           H  
ATOM   1251 2HG1 VAL A  81      -5.500 -13.780 -21.144  1.00  0.83           H  
ATOM   1252 3HG1 VAL A  81      -5.822 -12.191 -20.453  1.00  0.83           H  
ATOM   1253 1HG2 VAL A  81      -8.842 -12.210 -20.906  1.00  0.83           H  
ATOM   1254 2HG2 VAL A  81      -7.753 -10.849 -21.265  1.00  0.83           H  
ATOM   1255 3HG2 VAL A  81      -8.817 -11.485 -22.518  1.00  0.83           H  
ATOM   1256  N   SER A  82      -5.228 -14.125 -24.094  1.00  0.83           N  
ATOM   1257  CA  SER A  82      -4.157 -15.082 -24.269  1.00  0.83           C  
ATOM   1258  C   SER A  82      -2.974 -14.501 -25.006  1.00  0.83           C  
ATOM   1259  O   SER A  82      -1.819 -14.832 -24.708  1.00  0.83           O  
ATOM   1260  CB  SER A  82      -4.657 -16.251 -25.061  1.00  0.83           C  
ATOM   1261  OG  SER A  82      -4.854 -15.928 -26.413  1.00  0.83           O  
ATOM   1262  H   SER A  82      -6.144 -14.311 -24.500  1.00  0.83           H  
ATOM   1263  HA  SER A  82      -3.817 -15.413 -23.290  1.00  0.83           H  
ATOM   1264 1HB  SER A  82      -3.962 -17.008 -24.967  1.00  0.83           H  
ATOM   1265 2HB  SER A  82      -5.581 -16.602 -24.659  1.00  0.83           H  
ATOM   1266  HG  SER A  82      -5.239 -15.037 -26.437  1.00  0.83           H  
ATOM   1267  N   SER A  83      -3.241 -13.578 -25.926  1.00  0.83           N  
ATOM   1268  CA  SER A  83      -2.168 -12.947 -26.649  1.00  0.83           C  
ATOM   1269  C   SER A  83      -1.353 -12.115 -25.679  1.00  0.83           C  
ATOM   1270  O   SER A  83      -0.119 -12.159 -25.692  1.00  0.83           O  
ATOM   1271  CB  SER A  83      -2.704 -12.125 -27.802  1.00  0.83           C  
ATOM   1272  OG  SER A  83      -1.647 -11.509 -28.522  1.00  0.83           O  
ATOM   1273  H   SER A  83      -4.207 -13.350 -26.159  1.00  0.83           H  
ATOM   1274  HA  SER A  83      -1.533 -13.727 -27.050  1.00  0.83           H  
ATOM   1275 1HB  SER A  83      -3.277 -12.776 -28.465  1.00  0.83           H  
ATOM   1276 2HB  SER A  83      -3.390 -11.365 -27.423  1.00  0.83           H  
ATOM   1277  HG  SER A  83      -1.361 -10.765 -27.973  1.00  0.83           H  
ATOM   1278  N   ARG A  84      -2.049 -11.350 -24.835  1.00  0.83           N  
ATOM   1279  CA  ARG A  84      -1.413 -10.476 -23.854  1.00  0.83           C  
ATOM   1280  C   ARG A  84      -0.571 -11.264 -22.843  1.00  0.83           C  
ATOM   1281  O   ARG A  84       0.528 -10.839 -22.471  1.00  0.83           O  
ATOM   1282  CB  ARG A  84      -2.487  -9.690 -23.128  1.00  0.83           C  
ATOM   1283  CG  ARG A  84      -3.198  -8.658 -23.998  1.00  0.83           C  
ATOM   1284  CD  ARG A  84      -4.313  -7.994 -23.279  1.00  0.83           C  
ATOM   1285  NE  ARG A  84      -5.118  -7.190 -24.172  1.00  0.83           N  
ATOM   1286  CZ  ARG A  84      -4.902  -5.929 -24.529  1.00  0.83           C  
ATOM   1287  NH1 ARG A  84      -3.880  -5.233 -24.064  1.00  0.83           N  
ATOM   1288  NH2 ARG A  84      -5.762  -5.414 -25.371  1.00  0.83           N  
ATOM   1289  H   ARG A  84      -3.071 -11.364 -24.890  1.00  0.83           H  
ATOM   1290  HA  ARG A  84      -0.764  -9.781 -24.386  1.00  0.83           H  
ATOM   1291 1HB  ARG A  84      -3.240 -10.367 -22.743  1.00  0.83           H  
ATOM   1292 2HB  ARG A  84      -2.049  -9.172 -22.278  1.00  0.83           H  
ATOM   1293 1HG  ARG A  84      -2.487  -7.890 -24.294  1.00  0.83           H  
ATOM   1294 2HG  ARG A  84      -3.596  -9.135 -24.888  1.00  0.83           H  
ATOM   1295 1HD  ARG A  84      -4.958  -8.756 -22.840  1.00  0.83           H  
ATOM   1296 2HD  ARG A  84      -3.921  -7.352 -22.496  1.00  0.83           H  
ATOM   1297  HE  ARG A  84      -5.944  -7.633 -24.612  1.00  0.83           H  
ATOM   1298 1HH1 ARG A  84      -3.234  -5.659 -23.416  1.00  0.83           H  
ATOM   1299 2HH1 ARG A  84      -3.746  -4.277 -24.357  1.00  0.83           H  
ATOM   1300 1HH2 ARG A  84      -6.531  -6.038 -25.691  1.00  0.83           H  
ATOM   1301 2HH2 ARG A  84      -5.674  -4.468 -25.695  1.00  0.83           H  
ATOM   1302  N   ILE A  85      -1.041 -12.449 -22.444  1.00  0.82           N  
ATOM   1303  CA  ILE A  85      -0.279 -13.236 -21.479  1.00  0.82           C  
ATOM   1304  C   ILE A  85       0.978 -13.801 -22.114  1.00  0.82           C  
ATOM   1305  O   ILE A  85       2.073 -13.649 -21.565  1.00  0.82           O  
ATOM   1306  CB  ILE A  85      -1.114 -14.393 -20.892  1.00  0.82           C  
ATOM   1307  CG1 ILE A  85      -2.316 -13.834 -20.104  1.00  0.82           C  
ATOM   1308  CG2 ILE A  85      -0.234 -15.298 -20.014  1.00  0.82           C  
ATOM   1309  CD1 ILE A  85      -1.931 -12.940 -18.962  1.00  0.82           C  
ATOM   1310  H   ILE A  85      -1.958 -12.761 -22.767  1.00  0.82           H  
ATOM   1311  HA  ILE A  85       0.018 -12.582 -20.661  1.00  0.82           H  
ATOM   1312  HB  ILE A  85      -1.523 -14.982 -21.718  1.00  0.82           H  
ATOM   1313 1HG1 ILE A  85      -2.937 -13.268 -20.770  1.00  0.82           H  
ATOM   1314 2HG1 ILE A  85      -2.894 -14.659 -19.710  1.00  0.82           H  
ATOM   1315 1HG2 ILE A  85      -0.832 -16.121 -19.626  1.00  0.82           H  
ATOM   1316 2HG2 ILE A  85       0.587 -15.695 -20.607  1.00  0.82           H  
ATOM   1317 3HG2 ILE A  85       0.170 -14.718 -19.185  1.00  0.82           H  
ATOM   1318 1HD1 ILE A  85      -2.831 -12.584 -18.459  1.00  0.82           H  
ATOM   1319 2HD1 ILE A  85      -1.315 -13.493 -18.253  1.00  0.82           H  
ATOM   1320 3HD1 ILE A  85      -1.369 -12.087 -19.343  1.00  0.82           H  
ATOM   1321  N   PHE A  86       0.848 -14.407 -23.293  1.00  0.81           N  
ATOM   1322  CA  PHE A  86       2.029 -14.917 -23.970  1.00  0.81           C  
ATOM   1323  C   PHE A  86       2.991 -13.810 -24.350  1.00  0.81           C  
ATOM   1324  O   PHE A  86       4.205 -13.999 -24.269  1.00  0.81           O  
ATOM   1325  CB  PHE A  86       1.671 -15.797 -25.149  1.00  0.81           C  
ATOM   1326  CG  PHE A  86       1.409 -17.211 -24.718  1.00  0.81           C  
ATOM   1327  CD1 PHE A  86       0.950 -17.482 -23.438  1.00  0.81           C  
ATOM   1328  CD2 PHE A  86       1.661 -18.278 -25.564  1.00  0.81           C  
ATOM   1329  CE1 PHE A  86       0.755 -18.777 -23.015  1.00  0.81           C  
ATOM   1330  CE2 PHE A  86       1.455 -19.567 -25.136  1.00  0.81           C  
ATOM   1331  CZ  PHE A  86       1.006 -19.820 -23.861  1.00  0.81           C  
ATOM   1332  H   PHE A  86      -0.072 -14.508 -23.726  1.00  0.81           H  
ATOM   1333  HA  PHE A  86       2.550 -15.563 -23.268  1.00  0.81           H  
ATOM   1334 1HB  PHE A  86       0.773 -15.407 -25.639  1.00  0.81           H  
ATOM   1335 2HB  PHE A  86       2.479 -15.797 -25.874  1.00  0.81           H  
ATOM   1336  HD1 PHE A  86       0.755 -16.660 -22.762  1.00  0.81           H  
ATOM   1337  HD2 PHE A  86       2.030 -18.091 -26.571  1.00  0.81           H  
ATOM   1338  HE1 PHE A  86       0.406 -18.965 -22.015  1.00  0.81           H  
ATOM   1339  HE2 PHE A  86       1.651 -20.378 -25.800  1.00  0.81           H  
ATOM   1340  HZ  PHE A  86       0.848 -20.840 -23.526  1.00  0.81           H  
ATOM   1341  N   THR A  87       2.473 -12.650 -24.755  1.00  0.79           N  
ATOM   1342  CA  THR A  87       3.345 -11.549 -25.110  1.00  0.79           C  
ATOM   1343  C   THR A  87       4.194 -11.156 -23.906  1.00  0.79           C  
ATOM   1344  O   THR A  87       5.411 -11.017 -24.034  1.00  0.79           O  
ATOM   1345  CB  THR A  87       2.550 -10.325 -25.590  1.00  0.79           C  
ATOM   1346  OG1 THR A  87       1.806 -10.668 -26.767  1.00  0.79           O  
ATOM   1347  CG2 THR A  87       3.505  -9.182 -25.895  1.00  0.79           C  
ATOM   1348  H   THR A  87       1.467 -12.525 -24.841  1.00  0.79           H  
ATOM   1349  HA  THR A  87       4.009 -11.869 -25.910  1.00  0.79           H  
ATOM   1350  HB  THR A  87       1.852 -10.019 -24.810  1.00  0.79           H  
ATOM   1351  HG1 THR A  87       1.160 -11.366 -26.527  1.00  0.79           H  
ATOM   1352 1HG2 THR A  87       2.939  -8.316 -26.232  1.00  0.79           H  
ATOM   1353 2HG2 THR A  87       4.064  -8.921 -24.990  1.00  0.79           H  
ATOM   1354 3HG2 THR A  87       4.201  -9.487 -26.675  1.00  0.79           H  
ATOM   1355  N   ARG A  88       3.579 -11.024 -22.723  1.00  0.77           N  
ATOM   1356  CA  ARG A  88       4.372 -10.664 -21.552  1.00  0.77           C  
ATOM   1357  C   ARG A  88       5.362 -11.775 -21.196  1.00  0.77           C  
ATOM   1358  O   ARG A  88       6.501 -11.497 -20.815  1.00  0.77           O  
ATOM   1359  CB  ARG A  88       3.492 -10.361 -20.353  1.00  0.77           C  
ATOM   1360  CG  ARG A  88       2.643  -9.107 -20.468  1.00  0.77           C  
ATOM   1361  CD  ARG A  88       3.470  -7.875 -20.617  1.00  0.77           C  
ATOM   1362  NE  ARG A  88       2.646  -6.670 -20.557  1.00  0.77           N  
ATOM   1363  CZ  ARG A  88       3.038  -5.423 -20.915  1.00  0.77           C  
ATOM   1364  NH1 ARG A  88       4.247  -5.195 -21.392  1.00  0.77           N  
ATOM   1365  NH2 ARG A  88       2.187  -4.416 -20.785  1.00  0.77           N  
ATOM   1366  H   ARG A  88       2.566 -11.140 -22.642  1.00  0.77           H  
ATOM   1367  HA  ARG A  88       4.939  -9.761 -21.790  1.00  0.77           H  
ATOM   1368 1HB  ARG A  88       2.809 -11.202 -20.197  1.00  0.77           H  
ATOM   1369 2HB  ARG A  88       4.110 -10.270 -19.460  1.00  0.77           H  
ATOM   1370 1HG  ARG A  88       2.010  -9.184 -21.347  1.00  0.77           H  
ATOM   1371 2HG  ARG A  88       2.020  -9.004 -19.579  1.00  0.77           H  
ATOM   1372 1HD  ARG A  88       4.211  -7.826 -19.820  1.00  0.77           H  
ATOM   1373 2HD  ARG A  88       3.981  -7.893 -21.584  1.00  0.77           H  
ATOM   1374  HE  ARG A  88       1.704  -6.773 -20.201  1.00  0.77           H  
ATOM   1375 1HH1 ARG A  88       4.928  -5.960 -21.521  1.00  0.77           H  
ATOM   1376 2HH1 ARG A  88       4.516  -4.262 -21.657  1.00  0.77           H  
ATOM   1377 1HH2 ARG A  88       1.256  -4.582 -20.418  1.00  0.77           H  
ATOM   1378 2HH2 ARG A  88       2.464  -3.483 -21.045  1.00  0.77           H  
ATOM   1379  N   LEU A  89       4.963 -13.043 -21.349  1.00  0.75           N  
ATOM   1380  CA  LEU A  89       5.904 -14.118 -21.049  1.00  0.75           C  
ATOM   1381  C   LEU A  89       7.090 -14.044 -22.004  1.00  0.75           C  
ATOM   1382  O   LEU A  89       8.238 -14.222 -21.598  1.00  0.75           O  
ATOM   1383  CB  LEU A  89       5.222 -15.484 -21.139  1.00  0.75           C  
ATOM   1384  CG  LEU A  89       4.199 -15.799 -20.039  1.00  0.75           C  
ATOM   1385  CD1 LEU A  89       3.489 -17.096 -20.384  1.00  0.75           C  
ATOM   1386  CD2 LEU A  89       4.923 -15.909 -18.694  1.00  0.75           C  
ATOM   1387  H   LEU A  89       4.009 -13.258 -21.644  1.00  0.75           H  
ATOM   1388  HA  LEU A  89       6.269 -13.986 -20.035  1.00  0.75           H  
ATOM   1389 1HB  LEU A  89       4.702 -15.536 -22.090  1.00  0.75           H  
ATOM   1390 2HB  LEU A  89       5.986 -16.261 -21.125  1.00  0.75           H  
ATOM   1391  HG  LEU A  89       3.457 -15.006 -19.986  1.00  0.75           H  
ATOM   1392 1HD1 LEU A  89       2.756 -17.334 -19.614  1.00  0.75           H  
ATOM   1393 2HD1 LEU A  89       2.989 -16.989 -21.338  1.00  0.75           H  
ATOM   1394 3HD1 LEU A  89       4.223 -17.882 -20.445  1.00  0.75           H  
ATOM   1395 1HD2 LEU A  89       4.198 -16.132 -17.912  1.00  0.75           H  
ATOM   1396 2HD2 LEU A  89       5.665 -16.709 -18.743  1.00  0.75           H  
ATOM   1397 3HD2 LEU A  89       5.420 -14.967 -18.469  1.00  0.75           H  
ATOM   1398  N   ASN A  90       6.824 -13.725 -23.267  1.00  0.73           N  
ATOM   1399  CA  ASN A  90       7.869 -13.598 -24.268  1.00  0.73           C  
ATOM   1400  C   ASN A  90       8.845 -12.508 -23.858  1.00  0.73           C  
ATOM   1401  O   ASN A  90      10.063 -12.713 -23.890  1.00  0.73           O  
ATOM   1402  CB  ASN A  90       7.244 -13.320 -25.624  1.00  0.73           C  
ATOM   1403  CG  ASN A  90       8.191 -13.331 -26.775  1.00  0.73           C  
ATOM   1404  OD1 ASN A  90       8.826 -14.353 -27.062  1.00  0.73           O  
ATOM   1405  ND2 ASN A  90       8.287 -12.214 -27.460  1.00  0.73           N  
ATOM   1406  H   ASN A  90       5.856 -13.596 -23.554  1.00  0.73           H  
ATOM   1407  HA  ASN A  90       8.429 -14.529 -24.311  1.00  0.73           H  
ATOM   1408 1HB  ASN A  90       6.474 -14.053 -25.789  1.00  0.73           H  
ATOM   1409 2HB  ASN A  90       6.757 -12.355 -25.604  1.00  0.73           H  
ATOM   1410 1HD2 ASN A  90       8.892 -12.163 -28.254  1.00  0.73           H  
ATOM   1411 2HD2 ASN A  90       7.746 -11.417 -27.189  1.00  0.73           H  
ATOM   1412  N   GLU A  91       8.314 -11.354 -23.434  1.00  0.72           N  
ATOM   1413  CA  GLU A  91       9.168 -10.253 -23.008  1.00  0.72           C  
ATOM   1414  C   GLU A  91      10.009 -10.659 -21.789  1.00  0.72           C  
ATOM   1415  O   GLU A  91      11.210 -10.364 -21.730  1.00  0.72           O  
ATOM   1416  CB  GLU A  91       8.314  -9.021 -22.669  1.00  0.72           C  
ATOM   1417  CG  GLU A  91       7.642  -8.338 -23.855  1.00  0.72           C  
ATOM   1418  CD  GLU A  91       6.735  -7.182 -23.440  1.00  0.72           C  
ATOM   1419  OE1 GLU A  91       6.419  -7.064 -22.268  1.00  0.72           O  
ATOM   1420  OE2 GLU A  91       6.360  -6.415 -24.298  1.00  0.72           O  
ATOM   1421  H   GLU A  91       7.298 -11.242 -23.434  1.00  0.72           H  
ATOM   1422  HA  GLU A  91       9.842 -10.002 -23.825  1.00  0.72           H  
ATOM   1423 1HB  GLU A  91       7.543  -9.296 -21.949  1.00  0.72           H  
ATOM   1424 2HB  GLU A  91       8.941  -8.281 -22.208  1.00  0.72           H  
ATOM   1425 1HG  GLU A  91       8.413  -7.960 -24.522  1.00  0.72           H  
ATOM   1426 2HG  GLU A  91       7.059  -9.077 -24.401  1.00  0.72           H  
ATOM   1427  N   PHE A  92       9.407 -11.394 -20.845  1.00  0.72           N  
ATOM   1428  CA  PHE A  92      10.132 -11.849 -19.660  1.00  0.72           C  
ATOM   1429  C   PHE A  92      11.288 -12.765 -20.024  1.00  0.72           C  
ATOM   1430  O   PHE A  92      12.376 -12.677 -19.458  1.00  0.72           O  
ATOM   1431  CB  PHE A  92       9.219 -12.569 -18.674  1.00  0.72           C  
ATOM   1432  CG  PHE A  92       8.394 -11.676 -17.785  1.00  0.72           C  
ATOM   1433  CD1 PHE A  92       7.034 -11.865 -17.621  1.00  0.72           C  
ATOM   1434  CD2 PHE A  92       8.992 -10.648 -17.105  1.00  0.72           C  
ATOM   1435  CE1 PHE A  92       6.320 -11.054 -16.779  1.00  0.72           C  
ATOM   1436  CE2 PHE A  92       8.291  -9.843 -16.279  1.00  0.72           C  
ATOM   1437  CZ  PHE A  92       6.959 -10.042 -16.105  1.00  0.72           C  
ATOM   1438  H   PHE A  92       8.411 -11.608 -20.937  1.00  0.72           H  
ATOM   1439  HA  PHE A  92      10.537 -10.978 -19.156  1.00  0.72           H  
ATOM   1440 1HB  PHE A  92       8.532 -13.192 -19.238  1.00  0.72           H  
ATOM   1441 2HB  PHE A  92       9.803 -13.234 -18.053  1.00  0.72           H  
ATOM   1442  HD1 PHE A  92       6.539 -12.671 -18.152  1.00  0.72           H  
ATOM   1443  HD2 PHE A  92      10.038 -10.487 -17.236  1.00  0.72           H  
ATOM   1444  HE1 PHE A  92       5.261 -11.221 -16.646  1.00  0.72           H  
ATOM   1445  HE2 PHE A  92       8.796  -9.045 -15.752  1.00  0.72           H  
ATOM   1446  HZ  PHE A  92       6.416  -9.405 -15.439  1.00  0.72           H  
ATOM   1447  N   VAL A  93      11.063 -13.644 -20.989  1.00  0.72           N  
ATOM   1448  CA  VAL A  93      12.105 -14.557 -21.414  1.00  0.72           C  
ATOM   1449  C   VAL A  93      13.208 -13.843 -22.187  1.00  0.72           C  
ATOM   1450  O   VAL A  93      14.392 -14.001 -21.886  1.00  0.72           O  
ATOM   1451  CB  VAL A  93      11.504 -15.653 -22.294  1.00  0.72           C  
ATOM   1452  CG1 VAL A  93      12.561 -16.509 -22.879  1.00  0.72           C  
ATOM   1453  CG2 VAL A  93      10.621 -16.518 -21.492  1.00  0.72           C  
ATOM   1454  H   VAL A  93      10.136 -13.693 -21.418  1.00  0.72           H  
ATOM   1455  HA  VAL A  93      12.536 -15.019 -20.527  1.00  0.72           H  
ATOM   1456  HB  VAL A  93      10.937 -15.184 -23.105  1.00  0.72           H  
ATOM   1457 1HG1 VAL A  93      12.068 -17.260 -23.487  1.00  0.72           H  
ATOM   1458 2HG1 VAL A  93      13.229 -15.908 -23.496  1.00  0.72           H  
ATOM   1459 3HG1 VAL A  93      13.130 -16.991 -22.084  1.00  0.72           H  
ATOM   1460 1HG2 VAL A  93      10.219 -17.254 -22.163  1.00  0.72           H  
ATOM   1461 2HG2 VAL A  93      11.195 -16.998 -20.706  1.00  0.72           H  
ATOM   1462 3HG2 VAL A  93       9.822 -15.943 -21.054  1.00  0.72           H  
ATOM   1463  N   ASN A  94      12.832 -13.011 -23.154  1.00  0.74           N  
ATOM   1464  CA  ASN A  94      13.815 -12.326 -23.984  1.00  0.74           C  
ATOM   1465  C   ASN A  94      14.741 -11.403 -23.201  1.00  0.74           C  
ATOM   1466  O   ASN A  94      15.922 -11.276 -23.525  1.00  0.74           O  
ATOM   1467  CB  ASN A  94      13.117 -11.563 -25.084  1.00  0.74           C  
ATOM   1468  CG  ASN A  94      12.596 -12.486 -26.153  1.00  0.74           C  
ATOM   1469  OD1 ASN A  94      13.031 -13.642 -26.265  1.00  0.74           O  
ATOM   1470  ND2 ASN A  94      11.696 -12.001 -26.959  1.00  0.74           N  
ATOM   1471  H   ASN A  94      11.840 -12.876 -23.344  1.00  0.74           H  
ATOM   1472  HA  ASN A  94      14.445 -13.085 -24.447  1.00  0.74           H  
ATOM   1473 1HB  ASN A  94      12.277 -11.004 -24.657  1.00  0.74           H  
ATOM   1474 2HB  ASN A  94      13.804 -10.843 -25.527  1.00  0.74           H  
ATOM   1475 1HD2 ASN A  94      11.343 -12.570 -27.701  1.00  0.74           H  
ATOM   1476 2HD2 ASN A  94      11.375 -11.063 -26.842  1.00  0.74           H  
ATOM   1477  N   ASN A  95      14.222 -10.788 -22.148  1.00  0.78           N  
ATOM   1478  CA  ASN A  95      15.001  -9.878 -21.331  1.00  0.78           C  
ATOM   1479  C   ASN A  95      15.465 -10.531 -20.037  1.00  0.78           C  
ATOM   1480  O   ASN A  95      15.958  -9.850 -19.139  1.00  0.78           O  
ATOM   1481  CB  ASN A  95      14.171  -8.666 -21.028  1.00  0.78           C  
ATOM   1482  CG  ASN A  95      13.914  -7.803 -22.222  1.00  0.78           C  
ATOM   1483  OD1 ASN A  95      14.769  -7.011 -22.647  1.00  0.78           O  
ATOM   1484  ND2 ASN A  95      12.746  -7.955 -22.793  1.00  0.78           N  
ATOM   1485  H   ASN A  95      13.230 -10.909 -21.927  1.00  0.78           H  
ATOM   1486  HA  ASN A  95      15.888  -9.579 -21.889  1.00  0.78           H  
ATOM   1487 1HB  ASN A  95      13.242  -9.023 -20.689  1.00  0.78           H  
ATOM   1488 2HB  ASN A  95      14.621  -8.078 -20.228  1.00  0.78           H  
ATOM   1489 1HD2 ASN A  95      12.506  -7.416 -23.598  1.00  0.78           H  
ATOM   1490 2HD2 ASN A  95      12.090  -8.641 -22.427  1.00  0.78           H  
ATOM   1491  N   ALA A  96      15.360 -11.852 -19.951  1.00  0.84           N  
ATOM   1492  CA  ALA A  96      15.723 -12.595 -18.754  1.00  0.84           C  
ATOM   1493  C   ALA A  96      17.169 -12.389 -18.337  1.00  0.84           C  
ATOM   1494  O   ALA A  96      17.484 -12.409 -17.153  1.00  0.84           O  
ATOM   1495  CB  ALA A  96      15.464 -14.060 -18.976  1.00  0.84           C  
ATOM   1496  H   ALA A  96      14.987 -12.394 -20.733  1.00  0.84           H  
ATOM   1497  HA  ALA A  96      15.091 -12.241 -17.936  1.00  0.84           H  
ATOM   1498 1HB  ALA A  96      15.704 -14.596 -18.094  1.00  0.84           H  
ATOM   1499 2HB  ALA A  96      14.420 -14.210 -19.224  1.00  0.84           H  
ATOM   1500 3HB  ALA A  96      16.076 -14.410 -19.792  1.00  0.84           H  
ATOM   1501  N   ALA A  97      18.062 -12.199 -19.313  1.00  0.91           N  
ATOM   1502  CA  ALA A  97      19.488 -12.025 -19.041  1.00  0.91           C  
ATOM   1503  C   ALA A  97      19.850 -10.595 -18.607  1.00  0.91           C  
ATOM   1504  O   ALA A  97      21.008 -10.327 -18.278  1.00  0.91           O  
ATOM   1505  CB  ALA A  97      20.295 -12.377 -20.279  1.00  0.91           C  
ATOM   1506  H   ALA A  97      17.737 -12.181 -20.269  1.00  0.91           H  
ATOM   1507  HA  ALA A  97      19.759 -12.703 -18.231  1.00  0.91           H  
ATOM   1508 1HB  ALA A  97      21.359 -12.281 -20.057  1.00  0.91           H  
ATOM   1509 2HB  ALA A  97      20.079 -13.403 -20.575  1.00  0.91           H  
ATOM   1510 3HB  ALA A  97      20.028 -11.699 -21.088  1.00  0.91           H  
ATOM   1511  N   ASN A  98      18.891  -9.668 -18.646  1.00  0.98           N  
ATOM   1512  CA  ASN A  98      19.154  -8.282 -18.277  1.00  0.98           C  
ATOM   1513  C   ASN A  98      18.375  -7.906 -17.026  1.00  0.98           C  
ATOM   1514  O   ASN A  98      17.215  -7.500 -17.102  1.00  0.98           O  
ATOM   1515  CB  ASN A  98      18.830  -7.373 -19.454  1.00  0.98           C  
ATOM   1516  CG  ASN A  98      19.079  -5.896 -19.205  1.00  0.98           C  
ATOM   1517  OD1 ASN A  98      18.867  -5.382 -18.094  1.00  0.98           O  
ATOM   1518  ND2 ASN A  98      19.539  -5.207 -20.225  1.00  0.98           N  
ATOM   1519  H   ASN A  98      17.937  -9.920 -18.901  1.00  0.98           H  
ATOM   1520  HA  ASN A  98      20.213  -8.177 -18.042  1.00  0.98           H  
ATOM   1521 1HB  ASN A  98      19.420  -7.684 -20.317  1.00  0.98           H  
ATOM   1522 2HB  ASN A  98      17.777  -7.505 -19.720  1.00  0.98           H  
ATOM   1523 1HD2 ASN A  98      19.731  -4.230 -20.124  1.00  0.98           H  
ATOM   1524 2HD2 ASN A  98      19.705  -5.663 -21.099  1.00  0.98           H  
ATOM   1525  N   ALA A  99      19.040  -7.965 -15.867  1.00  1.04           N  
ATOM   1526  CA  ALA A  99      18.363  -7.728 -14.592  1.00  1.04           C  
ATOM   1527  C   ALA A  99      17.713  -6.344 -14.530  1.00  1.04           C  
ATOM   1528  O   ALA A  99      16.667  -6.177 -13.908  1.00  1.04           O  
ATOM   1529  CB  ALA A  99      19.337  -7.886 -13.434  1.00  1.04           C  
ATOM   1530  H   ALA A  99      20.010  -8.258 -15.872  1.00  1.04           H  
ATOM   1531  HA  ALA A  99      17.578  -8.476 -14.496  1.00  1.04           H  
ATOM   1532 1HB  ALA A  99      18.807  -7.741 -12.490  1.00  1.04           H  
ATOM   1533 2HB  ALA A  99      19.775  -8.887 -13.450  1.00  1.04           H  
ATOM   1534 3HB  ALA A  99      20.127  -7.145 -13.518  1.00  1.04           H  
ATOM   1535  N   GLY A 100      18.331  -5.340 -15.148  1.00  1.09           N  
ATOM   1536  CA  GLY A 100      17.771  -3.992 -15.122  1.00  1.09           C  
ATOM   1537  C   GLY A 100      16.380  -3.965 -15.757  1.00  1.09           C  
ATOM   1538  O   GLY A 100      15.394  -3.553 -15.127  1.00  1.09           O  
ATOM   1539  H   GLY A 100      19.181  -5.521 -15.663  1.00  1.09           H  
ATOM   1540 1HA  GLY A 100      17.716  -3.640 -14.092  1.00  1.09           H  
ATOM   1541 2HA  GLY A 100      18.434  -3.317 -15.662  1.00  1.09           H  
ATOM   1542  N   LYS A 101      16.303  -4.416 -17.011  1.00  1.12           N  
ATOM   1543  CA  LYS A 101      15.031  -4.433 -17.722  1.00  1.12           C  
ATOM   1544  C   LYS A 101      14.063  -5.416 -17.094  1.00  1.12           C  
ATOM   1545  O   LYS A 101      12.864  -5.142 -16.992  1.00  1.12           O  
ATOM   1546  CB  LYS A 101      15.218  -4.798 -19.190  1.00  1.12           C  
ATOM   1547  CG  LYS A 101      15.897  -3.749 -20.043  1.00  1.12           C  
ATOM   1548  CD  LYS A 101      16.003  -4.233 -21.481  1.00  1.12           C  
ATOM   1549  CE  LYS A 101      16.675  -3.217 -22.380  1.00  1.12           C  
ATOM   1550  NZ  LYS A 101      16.769  -3.705 -23.787  1.00  1.12           N  
ATOM   1551  H   LYS A 101      17.151  -4.762 -17.459  1.00  1.12           H  
ATOM   1552  HA  LYS A 101      14.588  -3.439 -17.662  1.00  1.12           H  
ATOM   1553 1HB  LYS A 101      15.822  -5.709 -19.250  1.00  1.12           H  
ATOM   1554 2HB  LYS A 101      14.251  -5.028 -19.636  1.00  1.12           H  
ATOM   1555 1HG  LYS A 101      15.323  -2.824 -20.015  1.00  1.12           H  
ATOM   1556 2HG  LYS A 101      16.894  -3.555 -19.651  1.00  1.12           H  
ATOM   1557 1HD  LYS A 101      16.571  -5.167 -21.505  1.00  1.12           H  
ATOM   1558 2HD  LYS A 101      15.004  -4.432 -21.867  1.00  1.12           H  
ATOM   1559 1HE  LYS A 101      16.103  -2.291 -22.363  1.00  1.12           H  
ATOM   1560 2HE  LYS A 101      17.680  -3.019 -22.006  1.00  1.12           H  
ATOM   1561 1HZ  LYS A 101      17.220  -3.007 -24.359  1.00  1.12           H  
ATOM   1562 2HZ  LYS A 101      17.306  -4.560 -23.814  1.00  1.12           H  
ATOM   1563 3HZ  LYS A 101      15.840  -3.883 -24.142  1.00  1.12           H  
ATOM   1564  N   MET A 102      14.575  -6.557 -16.646  1.00  1.13           N  
ATOM   1565  CA  MET A 102      13.715  -7.568 -16.077  1.00  1.13           C  
ATOM   1566  C   MET A 102      13.057  -7.045 -14.812  1.00  1.13           C  
ATOM   1567  O   MET A 102      11.855  -7.224 -14.623  1.00  1.13           O  
ATOM   1568  CB  MET A 102      14.518  -8.826 -15.836  1.00  1.13           C  
ATOM   1569  CG  MET A 102      13.728 -10.051 -15.519  1.00  1.13           C  
ATOM   1570  SD  MET A 102      12.756 -10.641 -16.818  1.00  1.13           S  
ATOM   1571  CE  MET A 102      12.081 -12.041 -15.942  1.00  1.13           C  
ATOM   1572  H   MET A 102      15.573  -6.747 -16.732  1.00  1.13           H  
ATOM   1573  HA  MET A 102      12.933  -7.795 -16.778  1.00  1.13           H  
ATOM   1574 1HB  MET A 102      15.117  -9.045 -16.725  1.00  1.13           H  
ATOM   1575 2HB  MET A 102      15.211  -8.647 -15.033  1.00  1.13           H  
ATOM   1576 1HG  MET A 102      14.404 -10.851 -15.265  1.00  1.13           H  
ATOM   1577 2HG  MET A 102      13.081  -9.848 -14.680  1.00  1.13           H  
ATOM   1578 1HE  MET A 102      11.425 -12.594 -16.593  1.00  1.13           H  
ATOM   1579 2HE  MET A 102      12.894 -12.688 -15.621  1.00  1.13           H  
ATOM   1580 3HE  MET A 102      11.527 -11.697 -15.070  1.00  1.13           H  
ATOM   1581  N   SER A 103      13.812  -6.327 -13.979  1.00  1.12           N  
ATOM   1582  CA  SER A 103      13.267  -5.759 -12.759  1.00  1.12           C  
ATOM   1583  C   SER A 103      12.156  -4.787 -13.110  1.00  1.12           C  
ATOM   1584  O   SER A 103      11.083  -4.794 -12.490  1.00  1.12           O  
ATOM   1585  CB  SER A 103      14.357  -5.050 -11.976  1.00  1.12           C  
ATOM   1586  OG  SER A 103      13.858  -4.511 -10.782  1.00  1.12           O  
ATOM   1587  H   SER A 103      14.806  -6.197 -14.167  1.00  1.12           H  
ATOM   1588  HA  SER A 103      12.850  -6.558 -12.149  1.00  1.12           H  
ATOM   1589 1HB  SER A 103      15.156  -5.737 -11.752  1.00  1.12           H  
ATOM   1590 2HB  SER A 103      14.785  -4.256 -12.589  1.00  1.12           H  
ATOM   1591  HG  SER A 103      14.641  -4.249 -10.283  1.00  1.12           H  
ATOM   1592  N   ALA A 104      12.402  -3.934 -14.111  1.00  1.11           N  
ATOM   1593  CA  ALA A 104      11.394  -2.969 -14.517  1.00  1.11           C  
ATOM   1594  C   ALA A 104      10.109  -3.653 -14.998  1.00  1.11           C  
ATOM   1595  O   ALA A 104       9.003  -3.235 -14.631  1.00  1.11           O  
ATOM   1596  CB  ALA A 104      11.952  -2.088 -15.618  1.00  1.11           C  
ATOM   1597  H   ALA A 104      13.312  -3.948 -14.584  1.00  1.11           H  
ATOM   1598  HA  ALA A 104      11.148  -2.356 -13.651  1.00  1.11           H  
ATOM   1599 1HB  ALA A 104      11.211  -1.346 -15.902  1.00  1.11           H  
ATOM   1600 2HB  ALA A 104      12.853  -1.591 -15.260  1.00  1.11           H  
ATOM   1601 3HB  ALA A 104      12.198  -2.703 -16.480  1.00  1.11           H  
ATOM   1602  N   MET A 105      10.246  -4.739 -15.773  1.00  1.10           N  
ATOM   1603  CA  MET A 105       9.065  -5.441 -16.271  1.00  1.10           C  
ATOM   1604  C   MET A 105       8.325  -6.149 -15.157  1.00  1.10           C  
ATOM   1605  O   MET A 105       7.094  -6.132 -15.113  1.00  1.10           O  
ATOM   1606  CB  MET A 105       9.437  -6.474 -17.314  1.00  1.10           C  
ATOM   1607  CG  MET A 105       9.907  -5.951 -18.628  1.00  1.10           C  
ATOM   1608  SD  MET A 105      10.034  -7.291 -19.762  1.00  1.10           S  
ATOM   1609  CE  MET A 105      11.314  -8.126 -18.941  1.00  1.10           C  
ATOM   1610  H   MET A 105      11.179  -5.047 -16.053  1.00  1.10           H  
ATOM   1611  HA  MET A 105       8.390  -4.712 -16.713  1.00  1.10           H  
ATOM   1612 1HB  MET A 105      10.231  -7.106 -16.911  1.00  1.10           H  
ATOM   1613 2HB  MET A 105       8.579  -7.115 -17.508  1.00  1.10           H  
ATOM   1614 1HG  MET A 105       9.202  -5.222 -19.020  1.00  1.10           H  
ATOM   1615 2HG  MET A 105      10.883  -5.480 -18.523  1.00  1.10           H  
ATOM   1616 1HE  MET A 105      11.535  -9.029 -19.456  1.00  1.10           H  
ATOM   1617 2HE  MET A 105      12.197  -7.488 -18.908  1.00  1.10           H  
ATOM   1618 3HE  MET A 105      10.991  -8.362 -17.932  1.00  1.10           H  
ATOM   1619  N   LEU A 106       9.068  -6.750 -14.232  1.00  1.10           N  
ATOM   1620  CA  LEU A 106       8.470  -7.451 -13.108  1.00  1.10           C  
ATOM   1621  C   LEU A 106       7.715  -6.482 -12.224  1.00  1.10           C  
ATOM   1622  O   LEU A 106       6.633  -6.796 -11.719  1.00  1.10           O  
ATOM   1623  CB  LEU A 106       9.565  -8.148 -12.305  1.00  1.10           C  
ATOM   1624  CG  LEU A 106      10.231  -9.373 -12.963  1.00  1.10           C  
ATOM   1625  CD1 LEU A 106      11.457  -9.733 -12.196  1.00  1.10           C  
ATOM   1626  CD2 LEU A 106       9.274 -10.542 -12.920  1.00  1.10           C  
ATOM   1627  H   LEU A 106      10.085  -6.742 -14.320  1.00  1.10           H  
ATOM   1628  HA  LEU A 106       7.775  -8.195 -13.488  1.00  1.10           H  
ATOM   1629 1HB  LEU A 106      10.351  -7.422 -12.100  1.00  1.10           H  
ATOM   1630 2HB  LEU A 106       9.147  -8.471 -11.354  1.00  1.10           H  
ATOM   1631  HG  LEU A 106      10.500  -9.148 -13.991  1.00  1.10           H  
ATOM   1632 1HD1 LEU A 106      11.914 -10.594 -12.655  1.00  1.10           H  
ATOM   1633 2HD1 LEU A 106      12.146  -8.902 -12.214  1.00  1.10           H  
ATOM   1634 3HD1 LEU A 106      11.189  -9.960 -11.177  1.00  1.10           H  
ATOM   1635 1HD2 LEU A 106       9.738 -11.419 -13.370  1.00  1.10           H  
ATOM   1636 2HD2 LEU A 106       9.037 -10.748 -11.881  1.00  1.10           H  
ATOM   1637 3HD2 LEU A 106       8.366 -10.298 -13.455  1.00  1.10           H  
ATOM   1638  N   SER A 107       8.272  -5.281 -12.051  1.00  1.09           N  
ATOM   1639  CA  SER A 107       7.634  -4.278 -11.228  1.00  1.09           C  
ATOM   1640  C   SER A 107       6.331  -3.816 -11.867  1.00  1.09           C  
ATOM   1641  O   SER A 107       5.299  -3.761 -11.199  1.00  1.09           O  
ATOM   1642  CB  SER A 107       8.559  -3.089 -11.075  1.00  1.09           C  
ATOM   1643  OG  SER A 107       9.735  -3.454 -10.400  1.00  1.09           O  
ATOM   1644  H   SER A 107       9.181  -5.072 -12.466  1.00  1.09           H  
ATOM   1645  HA  SER A 107       7.417  -4.708 -10.251  1.00  1.09           H  
ATOM   1646 1HB  SER A 107       8.811  -2.694 -12.057  1.00  1.09           H  
ATOM   1647 2HB  SER A 107       8.047  -2.303 -10.526  1.00  1.09           H  
ATOM   1648  HG  SER A 107      10.236  -4.026 -11.036  1.00  1.09           H  
ATOM   1649  N   GLN A 108       6.356  -3.544 -13.178  1.00  1.09           N  
ATOM   1650  CA  GLN A 108       5.152  -3.075 -13.856  1.00  1.09           C  
ATOM   1651  C   GLN A 108       4.093  -4.160 -13.897  1.00  1.09           C  
ATOM   1652  O   GLN A 108       2.918  -3.914 -13.625  1.00  1.09           O  
ATOM   1653  CB  GLN A 108       5.490  -2.629 -15.280  1.00  1.09           C  
ATOM   1654  CG  GLN A 108       4.319  -2.034 -16.072  1.00  1.09           C  
ATOM   1655  CD  GLN A 108       3.767  -0.738 -15.480  1.00  1.09           C  
ATOM   1656  OE1 GLN A 108       4.492   0.042 -14.844  1.00  1.09           O  
ATOM   1657  NE2 GLN A 108       2.476  -0.492 -15.708  1.00  1.09           N  
ATOM   1658  H   GLN A 108       7.234  -3.615 -13.699  1.00  1.09           H  
ATOM   1659  HA  GLN A 108       4.752  -2.227 -13.304  1.00  1.09           H  
ATOM   1660 1HB  GLN A 108       6.291  -1.891 -15.246  1.00  1.09           H  
ATOM   1661 2HB  GLN A 108       5.872  -3.488 -15.839  1.00  1.09           H  
ATOM   1662 1HG  GLN A 108       4.654  -1.827 -17.086  1.00  1.09           H  
ATOM   1663 2HG  GLN A 108       3.505  -2.766 -16.095  1.00  1.09           H  
ATOM   1664 1HE2 GLN A 108       2.052   0.341 -15.359  1.00  1.09           H  
ATOM   1665 2HE2 GLN A 108       1.908  -1.165 -16.250  1.00  1.09           H  
ATOM   1666  N   PHE A 109       4.517  -5.379 -14.206  1.00  1.08           N  
ATOM   1667  CA  PHE A 109       3.614  -6.505 -14.301  1.00  1.08           C  
ATOM   1668  C   PHE A 109       2.902  -6.671 -12.975  1.00  1.08           C  
ATOM   1669  O   PHE A 109       1.669  -6.795 -12.930  1.00  1.08           O  
ATOM   1670  CB  PHE A 109       4.419  -7.754 -14.624  1.00  1.08           C  
ATOM   1671  CG  PHE A 109       3.675  -9.022 -14.850  1.00  1.08           C  
ATOM   1672  CD1 PHE A 109       3.196  -9.308 -16.121  1.00  1.08           C  
ATOM   1673  CD2 PHE A 109       3.467  -9.936 -13.832  1.00  1.08           C  
ATOM   1674  CE1 PHE A 109       2.539 -10.485 -16.375  1.00  1.08           C  
ATOM   1675  CE2 PHE A 109       2.799 -11.107 -14.088  1.00  1.08           C  
ATOM   1676  CZ  PHE A 109       2.344 -11.380 -15.366  1.00  1.08           C  
ATOM   1677  H   PHE A 109       5.500  -5.539 -14.410  1.00  1.08           H  
ATOM   1678  HA  PHE A 109       2.880  -6.312 -15.084  1.00  1.08           H  
ATOM   1679 1HB  PHE A 109       5.002  -7.553 -15.519  1.00  1.08           H  
ATOM   1680 2HB  PHE A 109       5.133  -7.926 -13.820  1.00  1.08           H  
ATOM   1681  HD1 PHE A 109       3.361  -8.588 -16.924  1.00  1.08           H  
ATOM   1682  HD2 PHE A 109       3.838  -9.720 -12.828  1.00  1.08           H  
ATOM   1683  HE1 PHE A 109       2.172 -10.705 -17.377  1.00  1.08           H  
ATOM   1684  HE2 PHE A 109       2.632 -11.822 -13.287  1.00  1.08           H  
ATOM   1685  HZ  PHE A 109       1.823 -12.301 -15.575  1.00  1.08           H  
ATOM   1686  N   ALA A 110       3.680  -6.671 -11.882  1.00  1.08           N  
ATOM   1687  CA  ALA A 110       3.103  -6.821 -10.569  1.00  1.08           C  
ATOM   1688  C   ALA A 110       2.138  -5.701 -10.250  1.00  1.08           C  
ATOM   1689  O   ALA A 110       1.050  -5.968  -9.761  1.00  1.08           O  
ATOM   1690  CB  ALA A 110       4.185  -6.861  -9.514  1.00  1.08           C  
ATOM   1691  H   ALA A 110       4.695  -6.572 -11.959  1.00  1.08           H  
ATOM   1692  HA  ALA A 110       2.552  -7.752 -10.563  1.00  1.08           H  
ATOM   1693 1HB  ALA A 110       3.739  -7.002  -8.531  1.00  1.08           H  
ATOM   1694 2HB  ALA A 110       4.866  -7.686  -9.724  1.00  1.08           H  
ATOM   1695 3HB  ALA A 110       4.739  -5.922  -9.530  1.00  1.08           H  
ATOM   1696  N   LYS A 111       2.468  -4.456 -10.603  1.00  1.08           N  
ATOM   1697  CA  LYS A 111       1.551  -3.365 -10.287  1.00  1.08           C  
ATOM   1698  C   LYS A 111       0.216  -3.542 -10.991  1.00  1.08           C  
ATOM   1699  O   LYS A 111      -0.851  -3.331 -10.393  1.00  1.08           O  
ATOM   1700  CB  LYS A 111       2.145  -2.020 -10.727  1.00  1.08           C  
ATOM   1701  CG  LYS A 111       3.314  -1.502  -9.909  1.00  1.08           C  
ATOM   1702  CD  LYS A 111       3.854  -0.204 -10.519  1.00  1.08           C  
ATOM   1703  CE  LYS A 111       5.062   0.324  -9.764  1.00  1.08           C  
ATOM   1704  NZ  LYS A 111       5.602   1.571 -10.391  1.00  1.08           N  
ATOM   1705  H   LYS A 111       3.373  -4.257 -11.031  1.00  1.08           H  
ATOM   1706  HA  LYS A 111       1.376  -3.357  -9.212  1.00  1.08           H  
ATOM   1707 1HB  LYS A 111       2.488  -2.106 -11.761  1.00  1.08           H  
ATOM   1708 2HB  LYS A 111       1.366  -1.262 -10.711  1.00  1.08           H  
ATOM   1709 1HG  LYS A 111       2.971  -1.299  -8.906  1.00  1.08           H  
ATOM   1710 2HG  LYS A 111       4.095  -2.238  -9.852  1.00  1.08           H  
ATOM   1711 1HD  LYS A 111       4.145  -0.394 -11.557  1.00  1.08           H  
ATOM   1712 2HD  LYS A 111       3.073   0.553 -10.514  1.00  1.08           H  
ATOM   1713 1HE  LYS A 111       4.774   0.539  -8.736  1.00  1.08           H  
ATOM   1714 2HE  LYS A 111       5.842  -0.439  -9.762  1.00  1.08           H  
ATOM   1715 1HZ  LYS A 111       6.403   1.897  -9.868  1.00  1.08           H  
ATOM   1716 2HZ  LYS A 111       5.881   1.375 -11.344  1.00  1.08           H  
ATOM   1717 3HZ  LYS A 111       4.889   2.286 -10.393  1.00  1.08           H  
ATOM   1718  N   GLU A 112       0.264  -3.966 -12.256  1.00  1.09           N  
ATOM   1719  CA  GLU A 112      -0.965  -4.134 -13.008  1.00  1.09           C  
ATOM   1720  C   GLU A 112      -1.802  -5.264 -12.429  1.00  1.09           C  
ATOM   1721  O   GLU A 112      -3.006  -5.117 -12.245  1.00  1.09           O  
ATOM   1722  CB  GLU A 112      -0.652  -4.403 -14.489  1.00  1.09           C  
ATOM   1723  CG  GLU A 112      -0.045  -3.195 -15.223  1.00  1.09           C  
ATOM   1724  CD  GLU A 112       0.308  -3.448 -16.676  1.00  1.09           C  
ATOM   1725  OE1 GLU A 112       0.043  -4.521 -17.179  1.00  1.09           O  
ATOM   1726  OE2 GLU A 112       0.884  -2.556 -17.274  1.00  1.09           O  
ATOM   1727  H   GLU A 112       1.169  -4.135 -12.700  1.00  1.09           H  
ATOM   1728  HA  GLU A 112      -1.541  -3.214 -12.937  1.00  1.09           H  
ATOM   1729 1HB  GLU A 112       0.059  -5.231 -14.563  1.00  1.09           H  
ATOM   1730 2HB  GLU A 112      -1.562  -4.702 -15.007  1.00  1.09           H  
ATOM   1731 1HG  GLU A 112      -0.758  -2.373 -15.178  1.00  1.09           H  
ATOM   1732 2HG  GLU A 112       0.849  -2.882 -14.689  1.00  1.09           H  
ATOM   1733  N   HIS A 113      -1.157  -6.361 -12.040  1.00  1.09           N  
ATOM   1734  CA  HIS A 113      -1.890  -7.499 -11.503  1.00  1.09           C  
ATOM   1735  C   HIS A 113      -2.428  -7.252 -10.105  1.00  1.09           C  
ATOM   1736  O   HIS A 113      -3.593  -7.565  -9.828  1.00  1.09           O  
ATOM   1737  CB  HIS A 113      -1.027  -8.738 -11.597  1.00  1.09           C  
ATOM   1738  CG  HIS A 113      -0.973  -9.204 -12.991  1.00  1.09           C  
ATOM   1739  ND1 HIS A 113      -0.162  -8.627 -13.925  1.00  1.09           N  
ATOM   1740  CD2 HIS A 113      -1.665 -10.170 -13.633  1.00  1.09           C  
ATOM   1741  CE1 HIS A 113      -0.352  -9.211 -15.090  1.00  1.09           C  
ATOM   1742  NE2 HIS A 113      -1.264 -10.158 -14.941  1.00  1.09           N  
ATOM   1743  H   HIS A 113      -0.146  -6.429 -12.184  1.00  1.09           H  
ATOM   1744  HA  HIS A 113      -2.754  -7.684 -12.135  1.00  1.09           H  
ATOM   1745 1HB  HIS A 113      -0.019  -8.482 -11.284  1.00  1.09           H  
ATOM   1746 2HB  HIS A 113      -1.397  -9.528 -10.948  1.00  1.09           H  
ATOM   1747  HD1 HIS A 113       0.483  -7.851 -13.754  1.00  1.09           H  
ATOM   1748  HD2 HIS A 113      -2.425 -10.876 -13.309  1.00  1.09           H  
ATOM   1749  HE1 HIS A 113       0.199  -8.877 -15.963  1.00  1.09           H  
ATOM   1750  N   VAL A 114      -1.652  -6.587  -9.247  1.00  1.09           N  
ATOM   1751  CA  VAL A 114      -2.123  -6.297  -7.898  1.00  1.09           C  
ATOM   1752  C   VAL A 114      -3.389  -5.454  -8.028  1.00  1.09           C  
ATOM   1753  O   VAL A 114      -4.388  -5.703  -7.348  1.00  1.09           O  
ATOM   1754  CB  VAL A 114      -1.062  -5.526  -7.063  1.00  1.09           C  
ATOM   1755  CG1 VAL A 114      -1.671  -5.051  -5.751  1.00  1.09           C  
ATOM   1756  CG2 VAL A 114       0.152  -6.422  -6.734  1.00  1.09           C  
ATOM   1757  H   VAL A 114      -0.710  -6.319  -9.518  1.00  1.09           H  
ATOM   1758  HA  VAL A 114      -2.360  -7.236  -7.395  1.00  1.09           H  
ATOM   1759  HB  VAL A 114      -0.732  -4.656  -7.637  1.00  1.09           H  
ATOM   1760 1HG1 VAL A 114      -0.920  -4.501  -5.182  1.00  1.09           H  
ATOM   1761 2HG1 VAL A 114      -2.518  -4.401  -5.960  1.00  1.09           H  
ATOM   1762 3HG1 VAL A 114      -2.005  -5.903  -5.170  1.00  1.09           H  
ATOM   1763 1HG2 VAL A 114       0.872  -5.845  -6.158  1.00  1.09           H  
ATOM   1764 2HG2 VAL A 114      -0.164  -7.250  -6.162  1.00  1.09           H  
ATOM   1765 3HG2 VAL A 114       0.618  -6.781  -7.629  1.00  1.09           H  
ATOM   1766  N   GLY A 115      -3.364  -4.489  -8.958  1.00  1.08           N  
ATOM   1767  CA  GLY A 115      -4.488  -3.606  -9.248  1.00  1.08           C  
ATOM   1768  C   GLY A 115      -5.775  -4.319  -9.708  1.00  1.08           C  
ATOM   1769  O   GLY A 115      -6.855  -3.726  -9.649  1.00  1.08           O  
ATOM   1770  H   GLY A 115      -2.504  -4.328  -9.488  1.00  1.08           H  
ATOM   1771 1HA  GLY A 115      -4.704  -3.009  -8.364  1.00  1.08           H  
ATOM   1772 2HA  GLY A 115      -4.178  -2.909 -10.025  1.00  1.08           H  
ATOM   1773  N   PHE A 116      -5.674  -5.573 -10.173  1.00  1.05           N  
ATOM   1774  CA  PHE A 116      -6.846  -6.328 -10.601  1.00  1.05           C  
ATOM   1775  C   PHE A 116      -7.236  -7.371  -9.563  1.00  1.05           C  
ATOM   1776  O   PHE A 116      -8.153  -8.165  -9.784  1.00  1.05           O  
ATOM   1777  CB  PHE A 116      -6.618  -7.051 -11.937  1.00  1.05           C  
ATOM   1778  CG  PHE A 116      -6.424  -6.162 -13.131  1.00  1.05           C  
ATOM   1779  CD1 PHE A 116      -5.226  -6.153 -13.817  1.00  1.05           C  
ATOM   1780  CD2 PHE A 116      -7.440  -5.323 -13.563  1.00  1.05           C  
ATOM   1781  CE1 PHE A 116      -5.035  -5.335 -14.910  1.00  1.05           C  
ATOM   1782  CE2 PHE A 116      -7.257  -4.499 -14.658  1.00  1.05           C  
ATOM   1783  CZ  PHE A 116      -6.050  -4.506 -15.333  1.00  1.05           C  
ATOM   1784  H   PHE A 116      -4.772  -6.040 -10.196  1.00  1.05           H  
ATOM   1785  HA  PHE A 116      -7.680  -5.637 -10.721  1.00  1.05           H  
ATOM   1786 1HB  PHE A 116      -5.723  -7.669 -11.842  1.00  1.05           H  
ATOM   1787 2HB  PHE A 116      -7.455  -7.717 -12.138  1.00  1.05           H  
ATOM   1788  HD1 PHE A 116      -4.423  -6.804 -13.486  1.00  1.05           H  
ATOM   1789  HD2 PHE A 116      -8.390  -5.318 -13.027  1.00  1.05           H  
ATOM   1790  HE1 PHE A 116      -4.079  -5.344 -15.433  1.00  1.05           H  
ATOM   1791  HE2 PHE A 116      -8.063  -3.843 -14.988  1.00  1.05           H  
ATOM   1792  HZ  PHE A 116      -5.901  -3.858 -16.194  1.00  1.05           H  
ATOM   1793  N   GLY A 117      -6.524  -7.400  -8.439  1.00  1.01           N  
ATOM   1794  CA  GLY A 117      -6.777  -8.399  -7.416  1.00  1.01           C  
ATOM   1795  C   GLY A 117      -6.108  -9.742  -7.723  1.00  1.01           C  
ATOM   1796  O   GLY A 117      -6.413 -10.747  -7.077  1.00  1.01           O  
ATOM   1797  H   GLY A 117      -5.786  -6.716  -8.268  1.00  1.01           H  
ATOM   1798 1HA  GLY A 117      -6.412  -8.023  -6.460  1.00  1.01           H  
ATOM   1799 2HA  GLY A 117      -7.851  -8.542  -7.311  1.00  1.01           H  
ATOM   1800  N   VAL A 118      -5.203  -9.777  -8.705  1.00  0.96           N  
ATOM   1801  CA  VAL A 118      -4.582 -11.041  -9.064  1.00  0.96           C  
ATOM   1802  C   VAL A 118      -3.252 -11.145  -8.360  1.00  0.96           C  
ATOM   1803  O   VAL A 118      -2.326 -10.386  -8.645  1.00  0.96           O  
ATOM   1804  CB  VAL A 118      -4.317 -11.133 -10.571  1.00  0.96           C  
ATOM   1805  CG1 VAL A 118      -3.689 -12.480 -10.875  1.00  0.96           C  
ATOM   1806  CG2 VAL A 118      -5.567 -10.920 -11.332  1.00  0.96           C  
ATOM   1807  H   VAL A 118      -4.922  -8.927  -9.188  1.00  0.96           H  
ATOM   1808  HA  VAL A 118      -5.226 -11.864  -8.756  1.00  0.96           H  
ATOM   1809  HB  VAL A 118      -3.605 -10.364 -10.847  1.00  0.96           H  
ATOM   1810 1HG1 VAL A 118      -3.467 -12.567 -11.937  1.00  0.96           H  
ATOM   1811 2HG1 VAL A 118      -2.767 -12.594 -10.301  1.00  0.96           H  
ATOM   1812 3HG1 VAL A 118      -4.389 -13.261 -10.592  1.00  0.96           H  
ATOM   1813 1HG2 VAL A 118      -5.366 -10.976 -12.400  1.00  0.96           H  
ATOM   1814 2HG2 VAL A 118      -6.245 -11.675 -11.060  1.00  0.96           H  
ATOM   1815 3HG2 VAL A 118      -5.987  -9.948 -11.089  1.00  0.96           H  
ATOM   1816  N   GLY A 119      -3.161 -12.080  -7.431  1.00  0.92           N  
ATOM   1817  CA  GLY A 119      -1.957 -12.211  -6.643  1.00  0.92           C  
ATOM   1818  C   GLY A 119      -1.113 -13.409  -6.994  1.00  0.92           C  
ATOM   1819  O   GLY A 119      -1.357 -14.132  -7.976  1.00  0.92           O  
ATOM   1820  H   GLY A 119      -3.957 -12.674  -7.247  1.00  0.92           H  
ATOM   1821 1HA  GLY A 119      -1.351 -11.312  -6.757  1.00  0.92           H  
ATOM   1822 2HA  GLY A 119      -2.225 -12.262  -5.586  1.00  0.92           H  
ATOM   1823  N   SER A 120      -0.186 -13.679  -6.096  1.00  0.89           N  
ATOM   1824  CA  SER A 120       0.752 -14.763  -6.237  1.00  0.89           C  
ATOM   1825  C   SER A 120       0.114 -16.125  -6.383  1.00  0.89           C  
ATOM   1826  O   SER A 120       0.644 -16.953  -7.105  1.00  0.89           O  
ATOM   1827  CB  SER A 120       1.594 -14.790  -5.001  1.00  0.89           C  
ATOM   1828  OG  SER A 120       0.794 -15.047  -3.871  1.00  0.89           O  
ATOM   1829  H   SER A 120      -0.079 -13.020  -5.318  1.00  0.89           H  
ATOM   1830  HA  SER A 120       1.375 -14.565  -7.111  1.00  0.89           H  
ATOM   1831 1HB  SER A 120       2.332 -15.560  -5.098  1.00  0.89           H  
ATOM   1832 2HB  SER A 120       2.103 -13.836  -4.893  1.00  0.89           H  
ATOM   1833  HG  SER A 120       0.419 -14.183  -3.608  1.00  0.89           H  
ATOM   1834  N   ALA A 121      -1.048 -16.344  -5.767  1.00  0.86           N  
ATOM   1835  CA  ALA A 121      -1.707 -17.646  -5.858  1.00  0.86           C  
ATOM   1836  C   ALA A 121      -2.064 -17.991  -7.300  1.00  0.86           C  
ATOM   1837  O   ALA A 121      -2.040 -19.155  -7.711  1.00  0.86           O  
ATOM   1838  CB  ALA A 121      -2.957 -17.669  -4.995  1.00  0.86           C  
ATOM   1839  H   ALA A 121      -1.441 -15.607  -5.200  1.00  0.86           H  
ATOM   1840  HA  ALA A 121      -1.009 -18.401  -5.492  1.00  0.86           H  
ATOM   1841 1HB  ALA A 121      -3.417 -18.655  -5.050  1.00  0.86           H  
ATOM   1842 2HB  ALA A 121      -2.685 -17.451  -3.961  1.00  0.86           H  
ATOM   1843 3HB  ALA A 121      -3.660 -16.921  -5.351  1.00  0.86           H  
ATOM   1844  N   GLN A 122      -2.440 -16.984  -8.091  1.00  0.85           N  
ATOM   1845  CA  GLN A 122      -2.827 -17.275  -9.460  1.00  0.85           C  
ATOM   1846  C   GLN A 122      -1.567 -17.667 -10.185  1.00  0.85           C  
ATOM   1847  O   GLN A 122      -1.541 -18.636 -10.941  1.00  0.85           O  
ATOM   1848  CB  GLN A 122      -3.530 -16.074 -10.109  1.00  0.85           C  
ATOM   1849  CG  GLN A 122      -4.275 -16.341 -11.466  1.00  0.85           C  
ATOM   1850  CD  GLN A 122      -3.439 -16.175 -12.757  1.00  0.85           C  
ATOM   1851  OE1 GLN A 122      -2.519 -15.371 -12.830  1.00  0.85           O  
ATOM   1852  NE2 GLN A 122      -3.810 -16.921 -13.802  1.00  0.85           N  
ATOM   1853  H   GLN A 122      -2.393 -16.020  -7.770  1.00  0.85           H  
ATOM   1854  HA  GLN A 122      -3.507 -18.125  -9.470  1.00  0.85           H  
ATOM   1855 1HB  GLN A 122      -4.247 -15.657  -9.405  1.00  0.85           H  
ATOM   1856 2HB  GLN A 122      -2.782 -15.301 -10.296  1.00  0.85           H  
ATOM   1857 1HG  GLN A 122      -4.666 -17.358 -11.447  1.00  0.85           H  
ATOM   1858 2HG  GLN A 122      -5.091 -15.638 -11.538  1.00  0.85           H  
ATOM   1859 1HE2 GLN A 122      -3.337 -16.820 -14.682  1.00  0.85           H  
ATOM   1860 2HE2 GLN A 122      -4.575 -17.556 -13.720  1.00  0.85           H  
ATOM   1861  N   PHE A 123      -0.491 -16.951  -9.897  1.00  0.84           N  
ATOM   1862  CA  PHE A 123       0.761 -17.235 -10.569  1.00  0.84           C  
ATOM   1863  C   PHE A 123       1.432 -18.531 -10.113  1.00  0.84           C  
ATOM   1864  O   PHE A 123       2.102 -19.187 -10.913  1.00  0.84           O  
ATOM   1865  CB  PHE A 123       1.639 -16.012 -10.498  1.00  0.84           C  
ATOM   1866  CG  PHE A 123       1.135 -15.069 -11.499  1.00  0.84           C  
ATOM   1867  CD1 PHE A 123       0.218 -14.098 -11.174  1.00  0.84           C  
ATOM   1868  CD2 PHE A 123       1.555 -15.183 -12.807  1.00  0.84           C  
ATOM   1869  CE1 PHE A 123      -0.255 -13.241 -12.127  1.00  0.84           C  
ATOM   1870  CE2 PHE A 123       1.077 -14.343 -13.762  1.00  0.84           C  
ATOM   1871  CZ  PHE A 123       0.168 -13.362 -13.421  1.00  0.84           C  
ATOM   1872  H   PHE A 123      -0.571 -16.173  -9.235  1.00  0.84           H  
ATOM   1873  HA  PHE A 123       0.526 -17.355 -11.626  1.00  0.84           H  
ATOM   1874 1HB  PHE A 123       1.590 -15.555  -9.509  1.00  0.84           H  
ATOM   1875 2HB  PHE A 123       2.671 -16.259 -10.731  1.00  0.84           H  
ATOM   1876  HD1 PHE A 123      -0.133 -14.016 -10.146  1.00  0.84           H  
ATOM   1877  HD2 PHE A 123       2.271 -15.961 -13.072  1.00  0.84           H  
ATOM   1878  HE1 PHE A 123      -0.968 -12.474 -11.857  1.00  0.84           H  
ATOM   1879  HE2 PHE A 123       1.410 -14.446 -14.791  1.00  0.84           H  
ATOM   1880  HZ  PHE A 123      -0.214 -12.686 -14.184  1.00  0.84           H  
ATOM   1881  N   GLU A 124       1.245 -18.937  -8.856  1.00  0.82           N  
ATOM   1882  CA  GLU A 124       1.785 -20.226  -8.435  1.00  0.82           C  
ATOM   1883  C   GLU A 124       1.071 -21.334  -9.226  1.00  0.82           C  
ATOM   1884  O   GLU A 124       1.700 -22.303  -9.678  1.00  0.82           O  
ATOM   1885  CB  GLU A 124       1.670 -20.438  -6.911  1.00  0.82           C  
ATOM   1886  CG  GLU A 124       2.651 -19.567  -6.059  1.00  0.82           C  
ATOM   1887  CD  GLU A 124       2.538 -19.745  -4.531  1.00  0.82           C  
ATOM   1888  OE1 GLU A 124       1.567 -20.296  -4.074  1.00  0.82           O  
ATOM   1889  OE2 GLU A 124       3.473 -19.345  -3.833  1.00  0.82           O  
ATOM   1890  H   GLU A 124       0.733 -18.352  -8.204  1.00  0.82           H  
ATOM   1891  HA  GLU A 124       2.841 -20.261  -8.690  1.00  0.82           H  
ATOM   1892 1HB  GLU A 124       0.651 -20.202  -6.593  1.00  0.82           H  
ATOM   1893 2HB  GLU A 124       1.854 -21.485  -6.674  1.00  0.82           H  
ATOM   1894 1HG  GLU A 124       3.659 -19.832  -6.342  1.00  0.82           H  
ATOM   1895 2HG  GLU A 124       2.504 -18.520  -6.312  1.00  0.82           H  
ATOM   1896  N   ASN A 125      -0.245 -21.165  -9.451  1.00  0.80           N  
ATOM   1897  CA  ASN A 125      -0.999 -22.135 -10.242  1.00  0.80           C  
ATOM   1898  C   ASN A 125      -0.511 -22.144 -11.698  1.00  0.80           C  
ATOM   1899  O   ASN A 125      -0.301 -23.212 -12.290  1.00  0.80           O  
ATOM   1900  CB  ASN A 125      -2.479 -21.827 -10.161  1.00  0.80           C  
ATOM   1901  CG  ASN A 125      -3.077 -22.198  -8.824  1.00  0.80           C  
ATOM   1902  OD1 ASN A 125      -2.523 -23.011  -8.071  1.00  0.80           O  
ATOM   1903  ND2 ASN A 125      -4.206 -21.613  -8.514  1.00  0.80           N  
ATOM   1904  H   ASN A 125      -0.738 -20.366  -9.041  1.00  0.80           H  
ATOM   1905  HA  ASN A 125      -0.828 -23.129  -9.830  1.00  0.80           H  
ATOM   1906 1HB  ASN A 125      -2.631 -20.765 -10.310  1.00  0.80           H  
ATOM   1907 2HB  ASN A 125      -3.000 -22.332 -10.952  1.00  0.80           H  
ATOM   1908 1HD2 ASN A 125      -4.648 -21.815  -7.643  1.00  0.80           H  
ATOM   1909 2HD2 ASN A 125      -4.618 -20.962  -9.148  1.00  0.80           H  
ATOM   1910  N   VAL A 126      -0.215 -20.956 -12.243  1.00  0.78           N  
ATOM   1911  CA  VAL A 126       0.294 -20.875 -13.609  1.00  0.78           C  
ATOM   1912  C   VAL A 126       1.619 -21.589 -13.705  1.00  0.78           C  
ATOM   1913  O   VAL A 126       1.821 -22.390 -14.616  1.00  0.78           O  
ATOM   1914  CB  VAL A 126       0.507 -19.419 -14.063  1.00  0.78           C  
ATOM   1915  CG1 VAL A 126       1.222 -19.393 -15.378  1.00  0.78           C  
ATOM   1916  CG2 VAL A 126      -0.810 -18.719 -14.191  1.00  0.78           C  
ATOM   1917  H   VAL A 126      -0.411 -20.103 -11.717  1.00  0.78           H  
ATOM   1918  HA  VAL A 126      -0.414 -21.356 -14.272  1.00  0.78           H  
ATOM   1919  HB  VAL A 126       1.129 -18.910 -13.333  1.00  0.78           H  
ATOM   1920 1HG1 VAL A 126       1.381 -18.364 -15.688  1.00  0.78           H  
ATOM   1921 2HG1 VAL A 126       2.183 -19.900 -15.287  1.00  0.78           H  
ATOM   1922 3HG1 VAL A 126       0.617 -19.891 -16.094  1.00  0.78           H  
ATOM   1923 1HG2 VAL A 126      -0.648 -17.686 -14.502  1.00  0.78           H  
ATOM   1924 2HG2 VAL A 126      -1.406 -19.231 -14.926  1.00  0.78           H  
ATOM   1925 3HG2 VAL A 126      -1.323 -18.727 -13.257  1.00  0.78           H  
ATOM   1926  N   ARG A 127       2.507 -21.326 -12.746  1.00  0.77           N  
ATOM   1927  CA  ARG A 127       3.813 -21.958 -12.690  1.00  0.77           C  
ATOM   1928  C   ARG A 127       3.707 -23.473 -12.710  1.00  0.77           C  
ATOM   1929  O   ARG A 127       4.471 -24.141 -13.399  1.00  0.77           O  
ATOM   1930  CB  ARG A 127       4.560 -21.539 -11.438  1.00  0.77           C  
ATOM   1931  CG  ARG A 127       5.941 -22.166 -11.272  1.00  0.77           C  
ATOM   1932  CD  ARG A 127       6.588 -21.755  -9.991  1.00  0.77           C  
ATOM   1933  NE  ARG A 127       5.809 -22.199  -8.829  1.00  0.77           N  
ATOM   1934  CZ  ARG A 127       6.031 -21.820  -7.552  1.00  0.77           C  
ATOM   1935  NH1 ARG A 127       7.022 -21.009  -7.270  1.00  0.77           N  
ATOM   1936  NH2 ARG A 127       5.250 -22.266  -6.581  1.00  0.77           N  
ATOM   1937  H   ARG A 127       2.268 -20.644 -12.028  1.00  0.77           H  
ATOM   1938  HA  ARG A 127       4.386 -21.636 -13.561  1.00  0.77           H  
ATOM   1939 1HB  ARG A 127       4.674 -20.460 -11.441  1.00  0.77           H  
ATOM   1940 2HB  ARG A 127       3.979 -21.797 -10.564  1.00  0.77           H  
ATOM   1941 1HG  ARG A 127       5.840 -23.251 -11.269  1.00  0.77           H  
ATOM   1942 2HG  ARG A 127       6.584 -21.863 -12.099  1.00  0.77           H  
ATOM   1943 1HD  ARG A 127       7.583 -22.198  -9.928  1.00  0.77           H  
ATOM   1944 2HD  ARG A 127       6.674 -20.677  -9.957  1.00  0.77           H  
ATOM   1945  HE  ARG A 127       5.028 -22.824  -9.004  1.00  0.77           H  
ATOM   1946 1HH1 ARG A 127       7.620 -20.672  -8.009  1.00  0.77           H  
ATOM   1947 2HH1 ARG A 127       7.185 -20.726  -6.314  1.00  0.77           H  
ATOM   1948 1HH2 ARG A 127       4.483 -22.889  -6.792  1.00  0.77           H  
ATOM   1949 2HH2 ARG A 127       5.413 -21.977  -5.626  1.00  0.77           H  
ATOM   1950  N   SER A 128       2.766 -24.024 -11.938  1.00  0.76           N  
ATOM   1951  CA  SER A 128       2.585 -25.471 -11.873  1.00  0.76           C  
ATOM   1952  C   SER A 128       2.156 -26.071 -13.215  1.00  0.76           C  
ATOM   1953  O   SER A 128       2.629 -27.140 -13.608  1.00  0.76           O  
ATOM   1954  CB  SER A 128       1.542 -25.814 -10.823  1.00  0.76           C  
ATOM   1955  OG  SER A 128       1.984 -25.468  -9.535  1.00  0.76           O  
ATOM   1956  H   SER A 128       2.176 -23.421 -11.361  1.00  0.76           H  
ATOM   1957  HA  SER A 128       3.536 -25.918 -11.585  1.00  0.76           H  
ATOM   1958 1HB  SER A 128       0.615 -25.284 -11.045  1.00  0.76           H  
ATOM   1959 2HB  SER A 128       1.326 -26.879 -10.866  1.00  0.76           H  
ATOM   1960  HG  SER A 128       2.007 -24.492  -9.517  1.00  0.76           H  
ATOM   1961  N   MET A 129       1.266 -25.375 -13.921  1.00  0.74           N  
ATOM   1962  CA  MET A 129       0.732 -25.840 -15.202  1.00  0.74           C  
ATOM   1963  C   MET A 129       1.637 -25.532 -16.391  1.00  0.74           C  
ATOM   1964  O   MET A 129       1.639 -26.248 -17.402  1.00  0.74           O  
ATOM   1965  CB  MET A 129      -0.605 -25.142 -15.425  1.00  0.74           C  
ATOM   1966  CG  MET A 129      -1.678 -25.542 -14.436  1.00  0.74           C  
ATOM   1967  SD  MET A 129      -2.153 -27.240 -14.547  1.00  0.74           S  
ATOM   1968  CE  MET A 129      -3.087 -27.132 -16.074  1.00  0.74           C  
ATOM   1969  H   MET A 129       0.909 -24.501 -13.524  1.00  0.74           H  
ATOM   1970  HA  MET A 129       0.595 -26.918 -15.148  1.00  0.74           H  
ATOM   1971 1HB  MET A 129      -0.456 -24.063 -15.334  1.00  0.74           H  
ATOM   1972 2HB  MET A 129      -0.966 -25.341 -16.433  1.00  0.74           H  
ATOM   1973 1HG  MET A 129      -1.285 -25.363 -13.438  1.00  0.74           H  
ATOM   1974 2HG  MET A 129      -2.561 -24.937 -14.562  1.00  0.74           H  
ATOM   1975 1HE  MET A 129      -3.489 -28.112 -16.327  1.00  0.74           H  
ATOM   1976 2HE  MET A 129      -3.911 -26.425 -15.945  1.00  0.74           H  
ATOM   1977 3HE  MET A 129      -2.438 -26.784 -16.876  1.00  0.74           H  
ATOM   1978  N   PHE A 130       2.409 -24.466 -16.266  1.00  0.73           N  
ATOM   1979  CA  PHE A 130       3.224 -23.961 -17.345  1.00  0.73           C  
ATOM   1980  C   PHE A 130       4.207 -24.962 -17.986  1.00  0.73           C  
ATOM   1981  O   PHE A 130       4.113 -25.160 -19.195  1.00  0.73           O  
ATOM   1982  CB  PHE A 130       3.933 -22.690 -16.911  1.00  0.73           C  
ATOM   1983  CG  PHE A 130       4.679 -22.124 -17.959  1.00  0.73           C  
ATOM   1984  CD1 PHE A 130       4.039 -21.289 -18.854  1.00  0.73           C  
ATOM   1985  CD2 PHE A 130       5.984 -22.417 -18.131  1.00  0.73           C  
ATOM   1986  CE1 PHE A 130       4.714 -20.744 -19.884  1.00  0.73           C  
ATOM   1987  CE2 PHE A 130       6.645 -21.887 -19.157  1.00  0.73           C  
ATOM   1988  CZ  PHE A 130       6.028 -21.039 -20.038  1.00  0.73           C  
ATOM   1989  H   PHE A 130       2.375 -23.929 -15.404  1.00  0.73           H  
ATOM   1990  HA  PHE A 130       2.548 -23.658 -18.139  1.00  0.73           H  
ATOM   1991 1HB  PHE A 130       3.190 -21.957 -16.618  1.00  0.73           H  
ATOM   1992 2HB  PHE A 130       4.568 -22.840 -16.057  1.00  0.73           H  
ATOM   1993  HD1 PHE A 130       2.983 -21.071 -18.717  1.00  0.73           H  
ATOM   1994  HD2 PHE A 130       6.488 -23.089 -17.437  1.00  0.73           H  
ATOM   1995  HE1 PHE A 130       4.204 -20.090 -20.579  1.00  0.73           H  
ATOM   1996  HE2 PHE A 130       7.657 -22.142 -19.293  1.00  0.73           H  
ATOM   1997  HZ  PHE A 130       6.590 -20.625 -20.860  1.00  0.73           H  
ATOM   1998  N   PRO A 131       5.175 -25.611 -17.281  1.00  0.72           N  
ATOM   1999  CA  PRO A 131       6.135 -26.506 -17.914  1.00  0.72           C  
ATOM   2000  C   PRO A 131       5.444 -27.729 -18.506  1.00  0.72           C  
ATOM   2001  O   PRO A 131       5.935 -28.337 -19.459  1.00  0.72           O  
ATOM   2002  CB  PRO A 131       7.060 -26.888 -16.751  1.00  0.72           C  
ATOM   2003  CG  PRO A 131       6.219 -26.683 -15.508  1.00  0.72           C  
ATOM   2004  CD  PRO A 131       5.307 -25.524 -15.824  1.00  0.72           C  
ATOM   2005  HA  PRO A 131       6.688 -25.954 -18.687  1.00  0.72           H  
ATOM   2006 1HB  PRO A 131       7.404 -27.932 -16.870  1.00  0.72           H  
ATOM   2007 2HB  PRO A 131       7.968 -26.262 -16.768  1.00  0.72           H  
ATOM   2008 1HG  PRO A 131       5.659 -27.600 -15.269  1.00  0.72           H  
ATOM   2009 2HG  PRO A 131       6.865 -26.477 -14.643  1.00  0.72           H  
ATOM   2010 1HD  PRO A 131       4.373 -25.714 -15.313  1.00  0.72           H  
ATOM   2011 2HD  PRO A 131       5.778 -24.593 -15.514  1.00  0.72           H  
ATOM   2012  N   GLY A 132       4.264 -28.063 -17.970  1.00  0.70           N  
ATOM   2013  CA  GLY A 132       3.470 -29.165 -18.482  1.00  0.70           C  
ATOM   2014  C   GLY A 132       3.045 -28.786 -19.883  1.00  0.70           C  
ATOM   2015  O   GLY A 132       3.235 -29.528 -20.855  1.00  0.70           O  
ATOM   2016  H   GLY A 132       3.899 -27.536 -17.188  1.00  0.70           H  
ATOM   2017 1HA  GLY A 132       4.059 -30.082 -18.494  1.00  0.70           H  
ATOM   2018 2HA  GLY A 132       2.598 -29.320 -17.846  1.00  0.70           H  
ATOM   2019  N   PHE A 133       2.459 -27.596 -19.965  1.00  0.68           N  
ATOM   2020  CA  PHE A 133       1.989 -27.041 -21.211  1.00  0.68           C  
ATOM   2021  C   PHE A 133       3.109 -26.898 -22.231  1.00  0.68           C  
ATOM   2022  O   PHE A 133       2.967 -27.325 -23.382  1.00  0.68           O  
ATOM   2023  CB  PHE A 133       1.347 -25.692 -20.978  1.00  0.68           C  
ATOM   2024  CG  PHE A 133       0.932 -25.099 -22.242  1.00  0.68           C  
ATOM   2025  CD1 PHE A 133      -0.232 -25.530 -22.845  1.00  0.68           C  
ATOM   2026  CD2 PHE A 133       1.702 -24.127 -22.859  1.00  0.68           C  
ATOM   2027  CE1 PHE A 133      -0.620 -25.013 -24.035  1.00  0.68           C  
ATOM   2028  CE2 PHE A 133       1.308 -23.613 -24.053  1.00  0.68           C  
ATOM   2029  CZ  PHE A 133       0.144 -24.067 -24.636  1.00  0.68           C  
ATOM   2030  H   PHE A 133       2.331 -27.053 -19.111  1.00  0.68           H  
ATOM   2031  HA  PHE A 133       1.236 -27.711 -21.620  1.00  0.68           H  
ATOM   2032 1HB  PHE A 133       0.480 -25.805 -20.333  1.00  0.68           H  
ATOM   2033 2HB  PHE A 133       2.040 -25.018 -20.491  1.00  0.68           H  
ATOM   2034  HD1 PHE A 133      -0.835 -26.296 -22.358  1.00  0.68           H  
ATOM   2035  HD2 PHE A 133       2.624 -23.786 -22.385  1.00  0.68           H  
ATOM   2036  HE1 PHE A 133      -1.535 -25.356 -24.509  1.00  0.68           H  
ATOM   2037  HE2 PHE A 133       1.903 -22.857 -24.542  1.00  0.68           H  
ATOM   2038  HZ  PHE A 133      -0.175 -23.682 -25.567  1.00  0.68           H  
ATOM   2039  N   VAL A 134       4.229 -26.310 -21.825  1.00  0.67           N  
ATOM   2040  CA  VAL A 134       5.310 -26.115 -22.772  1.00  0.67           C  
ATOM   2041  C   VAL A 134       5.781 -27.452 -23.310  1.00  0.67           C  
ATOM   2042  O   VAL A 134       5.922 -27.608 -24.524  1.00  0.67           O  
ATOM   2043  CB  VAL A 134       6.489 -25.376 -22.113  1.00  0.67           C  
ATOM   2044  CG1 VAL A 134       7.715 -25.373 -23.039  1.00  0.67           C  
ATOM   2045  CG2 VAL A 134       6.079 -23.963 -21.799  1.00  0.67           C  
ATOM   2046  H   VAL A 134       4.306 -25.978 -20.861  1.00  0.67           H  
ATOM   2047  HA  VAL A 134       4.939 -25.513 -23.603  1.00  0.67           H  
ATOM   2048  HB  VAL A 134       6.766 -25.893 -21.194  1.00  0.67           H  
ATOM   2049 1HG1 VAL A 134       8.539 -24.853 -22.550  1.00  0.67           H  
ATOM   2050 2HG1 VAL A 134       8.014 -26.402 -23.254  1.00  0.67           H  
ATOM   2051 3HG1 VAL A 134       7.482 -24.869 -23.972  1.00  0.67           H  
ATOM   2052 1HG2 VAL A 134       6.922 -23.473 -21.338  1.00  0.67           H  
ATOM   2053 2HG2 VAL A 134       5.807 -23.439 -22.694  1.00  0.67           H  
ATOM   2054 3HG2 VAL A 134       5.230 -23.972 -21.117  1.00  0.67           H  
ATOM   2055  N   ALA A 135       5.976 -28.431 -22.416  1.00  0.66           N  
ATOM   2056  CA  ALA A 135       6.397 -29.767 -22.809  1.00  0.66           C  
ATOM   2057  C   ALA A 135       5.387 -30.428 -23.740  1.00  0.66           C  
ATOM   2058  O   ALA A 135       5.760 -31.187 -24.638  1.00  0.66           O  
ATOM   2059  CB  ALA A 135       6.607 -30.627 -21.584  1.00  0.66           C  
ATOM   2060  H   ALA A 135       5.843 -28.253 -21.421  1.00  0.66           H  
ATOM   2061  HA  ALA A 135       7.329 -29.672 -23.340  1.00  0.66           H  
ATOM   2062 1HB  ALA A 135       6.952 -31.613 -21.886  1.00  0.66           H  
ATOM   2063 2HB  ALA A 135       7.350 -30.158 -20.938  1.00  0.66           H  
ATOM   2064 3HB  ALA A 135       5.663 -30.718 -21.044  1.00  0.66           H  
ATOM   2065  N   SER A 136       4.097 -30.156 -23.521  1.00  0.65           N  
ATOM   2066  CA  SER A 136       3.042 -30.709 -24.351  1.00  0.65           C  
ATOM   2067  C   SER A 136       3.181 -30.186 -25.783  1.00  0.65           C  
ATOM   2068  O   SER A 136       2.984 -30.934 -26.743  1.00  0.65           O  
ATOM   2069  CB  SER A 136       1.680 -30.361 -23.775  1.00  0.65           C  
ATOM   2070  OG  SER A 136       1.503 -30.963 -22.512  1.00  0.65           O  
ATOM   2071  H   SER A 136       3.836 -29.563 -22.735  1.00  0.65           H  
ATOM   2072  HA  SER A 136       3.147 -31.794 -24.368  1.00  0.65           H  
ATOM   2073 1HB  SER A 136       1.578 -29.291 -23.688  1.00  0.65           H  
ATOM   2074 2HB  SER A 136       0.905 -30.705 -24.455  1.00  0.65           H  
ATOM   2075  HG  SER A 136       2.199 -30.573 -21.926  1.00  0.65           H  
ATOM   2076  N   VAL A 137       3.537 -28.901 -25.928  1.00  0.64           N  
ATOM   2077  CA  VAL A 137       3.745 -28.319 -27.255  1.00  0.64           C  
ATOM   2078  C   VAL A 137       4.968 -28.953 -27.929  1.00  0.64           C  
ATOM   2079  O   VAL A 137       4.930 -29.311 -29.110  1.00  0.64           O  
ATOM   2080  CB  VAL A 137       3.968 -26.792 -27.175  1.00  0.64           C  
ATOM   2081  CG1 VAL A 137       4.361 -26.260 -28.543  1.00  0.64           C  
ATOM   2082  CG2 VAL A 137       2.698 -26.086 -26.660  1.00  0.64           C  
ATOM   2083  H   VAL A 137       3.650 -28.326 -25.090  1.00  0.64           H  
ATOM   2084  HA  VAL A 137       2.864 -28.516 -27.864  1.00  0.64           H  
ATOM   2085  HB  VAL A 137       4.793 -26.591 -26.499  1.00  0.64           H  
ATOM   2086 1HG1 VAL A 137       4.541 -25.211 -28.480  1.00  0.64           H  
ATOM   2087 2HG1 VAL A 137       5.268 -26.757 -28.879  1.00  0.64           H  
ATOM   2088 3HG1 VAL A 137       3.561 -26.446 -29.255  1.00  0.64           H  
ATOM   2089 1HG2 VAL A 137       2.872 -25.015 -26.600  1.00  0.64           H  
ATOM   2090 2HG2 VAL A 137       1.871 -26.279 -27.339  1.00  0.64           H  
ATOM   2091 3HG2 VAL A 137       2.447 -26.465 -25.671  1.00  0.64           H  
ATOM   2092  N   ALA A 138       6.064 -29.059 -27.174  1.00  0.64           N  
ATOM   2093  CA  ALA A 138       7.297 -29.678 -27.657  1.00  0.64           C  
ATOM   2094  C   ALA A 138       8.186 -30.054 -26.485  1.00  0.64           C  
ATOM   2095  O   ALA A 138       8.224 -29.345 -25.488  1.00  0.64           O  
ATOM   2096  CB  ALA A 138       8.044 -28.739 -28.581  1.00  0.64           C  
ATOM   2097  H   ALA A 138       6.022 -28.715 -26.213  1.00  0.64           H  
ATOM   2098  HA  ALA A 138       7.035 -30.589 -28.193  1.00  0.64           H  
ATOM   2099 1HB  ALA A 138       8.954 -29.225 -28.932  1.00  0.64           H  
ATOM   2100 2HB  ALA A 138       7.418 -28.479 -29.433  1.00  0.64           H  
ATOM   2101 3HB  ALA A 138       8.303 -27.840 -28.029  1.00  0.64           H  
ATOM   2102  N   ALA A 139       8.983 -31.109 -26.624  1.00  0.64           N  
ATOM   2103  CA  ALA A 139       9.874 -31.445 -25.523  1.00  0.64           C  
ATOM   2104  C   ALA A 139      10.853 -30.290 -25.265  1.00  0.64           C  
ATOM   2105  O   ALA A 139      11.390 -29.730 -26.223  1.00  0.64           O  
ATOM   2106  CB  ALA A 139      10.650 -32.712 -25.826  1.00  0.64           C  
ATOM   2107  H   ALA A 139       8.950 -31.677 -27.458  1.00  0.64           H  
ATOM   2108  HA  ALA A 139       9.251 -31.619 -24.655  1.00  0.64           H  
ATOM   2109 1HB  ALA A 139      11.292 -32.958 -24.979  1.00  0.64           H  
ATOM   2110 2HB  ALA A 139       9.952 -33.531 -26.004  1.00  0.64           H  
ATOM   2111 3HB  ALA A 139      11.264 -32.559 -26.711  1.00  0.64           H  
ATOM   2112  N   PRO A 140      11.101 -29.913 -24.000  1.00  0.64           N  
ATOM   2113  CA  PRO A 140      12.031 -28.892 -23.579  1.00  0.64           C  
ATOM   2114  C   PRO A 140      13.455 -29.453 -23.537  1.00  0.64           C  
ATOM   2115  O   PRO A 140      13.619 -30.674 -23.496  1.00  0.64           O  
ATOM   2116  CB  PRO A 140      11.529 -28.574 -22.176  1.00  0.64           C  
ATOM   2117  CG  PRO A 140      11.013 -29.886 -21.666  1.00  0.64           C  
ATOM   2118  CD  PRO A 140      10.406 -30.564 -22.872  1.00  0.64           C  
ATOM   2119  HA  PRO A 140      11.924 -28.027 -24.245  1.00  0.64           H  
ATOM   2120 1HB  PRO A 140      12.357 -28.199 -21.570  1.00  0.64           H  
ATOM   2121 2HB  PRO A 140      10.763 -27.785 -22.209  1.00  0.64           H  
ATOM   2122 1HG  PRO A 140      11.842 -30.459 -21.220  1.00  0.64           H  
ATOM   2123 2HG  PRO A 140      10.280 -29.711 -20.859  1.00  0.64           H  
ATOM   2124 1HD  PRO A 140      10.622 -31.642 -22.839  1.00  0.64           H  
ATOM   2125 2HD  PRO A 140       9.351 -30.346 -22.893  1.00  0.64           H  
ATOM   2126  N   PRO A 141      14.493 -28.607 -23.560  1.00  0.64           N  
ATOM   2127  CA  PRO A 141      15.842 -28.926 -23.140  1.00  0.64           C  
ATOM   2128  C   PRO A 141      15.745 -29.339 -21.671  1.00  0.64           C  
ATOM   2129  O   PRO A 141      14.952 -28.770 -20.918  1.00  0.64           O  
ATOM   2130  CB  PRO A 141      16.590 -27.614 -23.360  1.00  0.64           C  
ATOM   2131  CG  PRO A 141      15.781 -26.886 -24.416  1.00  0.64           C  
ATOM   2132  CD  PRO A 141      14.341 -27.279 -24.134  1.00  0.64           C  
ATOM   2133  HA  PRO A 141      16.243 -29.742 -23.761  1.00  0.64           H  
ATOM   2134 1HB  PRO A 141      16.624 -27.062 -22.418  1.00  0.64           H  
ATOM   2135 2HB  PRO A 141      17.629 -27.811 -23.662  1.00  0.64           H  
ATOM   2136 1HG  PRO A 141      15.940 -25.796 -24.332  1.00  0.64           H  
ATOM   2137 2HG  PRO A 141      16.112 -27.177 -25.424  1.00  0.64           H  
ATOM   2138 1HD  PRO A 141      13.895 -26.625 -23.408  1.00  0.64           H  
ATOM   2139 2HD  PRO A 141      13.791 -27.310 -25.085  1.00  0.64           H  
ATOM   2140  N   ALA A 142      16.591 -30.261 -21.233  1.00  0.64           N  
ATOM   2141  CA  ALA A 142      16.505 -30.785 -19.863  1.00  0.64           C  
ATOM   2142  C   ALA A 142      16.597 -29.740 -18.740  1.00  0.64           C  
ATOM   2143  O   ALA A 142      15.935 -29.887 -17.713  1.00  0.64           O  
ATOM   2144  CB  ALA A 142      17.613 -31.806 -19.654  1.00  0.64           C  
ATOM   2145  H   ALA A 142      17.258 -30.666 -21.873  1.00  0.64           H  
ATOM   2146  HA  ALA A 142      15.541 -31.286 -19.769  1.00  0.64           H  
ATOM   2147 1HB  ALA A 142      17.519 -32.241 -18.660  1.00  0.64           H  
ATOM   2148 2HB  ALA A 142      17.532 -32.591 -20.405  1.00  0.64           H  
ATOM   2149 3HB  ALA A 142      18.581 -31.316 -19.744  1.00  0.64           H  
ATOM   2150  N   GLY A 143      17.398 -28.692 -18.906  1.00  0.65           N  
ATOM   2151  CA  GLY A 143      17.545 -27.710 -17.827  1.00  0.65           C  
ATOM   2152  C   GLY A 143      16.505 -26.582 -17.861  1.00  0.65           C  
ATOM   2153  O   GLY A 143      16.510 -25.689 -17.000  1.00  0.65           O  
ATOM   2154  H   GLY A 143      17.913 -28.584 -19.768  1.00  0.65           H  
ATOM   2155 1HA  GLY A 143      17.481 -28.226 -16.870  1.00  0.65           H  
ATOM   2156 2HA  GLY A 143      18.545 -27.283 -17.875  1.00  0.65           H  
ATOM   2157  N   ALA A 144      15.618 -26.609 -18.853  1.00  0.65           N  
ATOM   2158  CA  ALA A 144      14.638 -25.548 -19.000  1.00  0.65           C  
ATOM   2159  C   ALA A 144      13.693 -25.442 -17.815  1.00  0.65           C  
ATOM   2160  O   ALA A 144      13.315 -24.334 -17.445  1.00  0.65           O  
ATOM   2161  CB  ALA A 144      13.832 -25.756 -20.247  1.00  0.65           C  
ATOM   2162  H   ALA A 144      15.607 -27.381 -19.521  1.00  0.65           H  
ATOM   2163  HA  ALA A 144      15.178 -24.605 -19.087  1.00  0.65           H  
ATOM   2164 1HB  ALA A 144      13.127 -24.935 -20.371  1.00  0.65           H  
ATOM   2165 2HB  ALA A 144      14.500 -25.794 -21.108  1.00  0.65           H  
ATOM   2166 3HB  ALA A 144      13.293 -26.690 -20.163  1.00  0.65           H  
ATOM   2167  N   ASP A 145      13.296 -26.562 -17.206  1.00  0.66           N  
ATOM   2168  CA  ASP A 145      12.343 -26.461 -16.106  1.00  0.66           C  
ATOM   2169  C   ASP A 145      12.916 -25.641 -14.961  1.00  0.66           C  
ATOM   2170  O   ASP A 145      12.201 -24.863 -14.321  1.00  0.66           O  
ATOM   2171  CB  ASP A 145      11.920 -27.845 -15.605  1.00  0.66           C  
ATOM   2172  CG  ASP A 145      10.988 -28.577 -16.573  1.00  0.66           C  
ATOM   2173  OD1 ASP A 145      10.480 -27.951 -17.476  1.00  0.66           O  
ATOM   2174  OD2 ASP A 145      10.789 -29.754 -16.394  1.00  0.66           O  
ATOM   2175  H   ASP A 145      13.640 -27.463 -17.515  1.00  0.66           H  
ATOM   2176  HA  ASP A 145      11.451 -25.952 -16.472  1.00  0.66           H  
ATOM   2177 1HB  ASP A 145      12.808 -28.458 -15.445  1.00  0.66           H  
ATOM   2178 2HB  ASP A 145      11.415 -27.744 -14.642  1.00  0.66           H  
ATOM   2179  N   ALA A 146      14.211 -25.803 -14.688  1.00  0.66           N  
ATOM   2180  CA  ALA A 146      14.821 -25.030 -13.619  1.00  0.66           C  
ATOM   2181  C   ALA A 146      14.796 -23.554 -13.988  1.00  0.66           C  
ATOM   2182  O   ALA A 146      14.474 -22.689 -13.166  1.00  0.66           O  
ATOM   2183  CB  ALA A 146      16.239 -25.496 -13.375  1.00  0.66           C  
ATOM   2184  H   ALA A 146      14.771 -26.439 -15.243  1.00  0.66           H  
ATOM   2185  HA  ALA A 146      14.232 -25.167 -12.713  1.00  0.66           H  
ATOM   2186 1HB  ALA A 146      16.679 -24.913 -12.568  1.00  0.66           H  
ATOM   2187 2HB  ALA A 146      16.234 -26.550 -13.104  1.00  0.66           H  
ATOM   2188 3HB  ALA A 146      16.825 -25.356 -14.286  1.00  0.66           H  
ATOM   2189  N   ALA A 147      15.095 -23.270 -15.258  1.00  0.67           N  
ATOM   2190  CA  ALA A 147      15.106 -21.894 -15.732  1.00  0.67           C  
ATOM   2191  C   ALA A 147      13.731 -21.256 -15.614  1.00  0.67           C  
ATOM   2192  O   ALA A 147      13.601 -20.104 -15.189  1.00  0.67           O  
ATOM   2193  CB  ALA A 147      15.554 -21.853 -17.166  1.00  0.67           C  
ATOM   2194  H   ALA A 147      15.352 -24.025 -15.898  1.00  0.67           H  
ATOM   2195  HA  ALA A 147      15.805 -21.329 -15.115  1.00  0.67           H  
ATOM   2196 1HB  ALA A 147      15.581 -20.820 -17.493  1.00  0.67           H  
ATOM   2197 2HB  ALA A 147      16.549 -22.291 -17.256  1.00  0.67           H  
ATOM   2198 3HB  ALA A 147      14.861 -22.406 -17.789  1.00  0.67           H  
ATOM   2199  N   TRP A 148      12.694 -22.036 -15.928  1.00  0.67           N  
ATOM   2200  CA  TRP A 148      11.332 -21.539 -15.849  1.00  0.67           C  
ATOM   2201  C   TRP A 148      10.885 -21.374 -14.425  1.00  0.67           C  
ATOM   2202  O   TRP A 148      10.157 -20.434 -14.104  1.00  0.67           O  
ATOM   2203  CB  TRP A 148      10.362 -22.467 -16.546  1.00  0.67           C  
ATOM   2204  CG  TRP A 148      10.399 -22.358 -17.980  1.00  0.67           C  
ATOM   2205  CD1 TRP A 148      10.812 -23.289 -18.856  1.00  0.67           C  
ATOM   2206  CD2 TRP A 148       9.982 -21.232 -18.763  1.00  0.67           C  
ATOM   2207  NE1 TRP A 148      10.671 -22.832 -20.113  1.00  0.67           N  
ATOM   2208  CE2 TRP A 148      10.156 -21.589 -20.085  1.00  0.67           C  
ATOM   2209  CE3 TRP A 148       9.455 -19.974 -18.453  1.00  0.67           C  
ATOM   2210  CZ2 TRP A 148       9.819 -20.766 -21.109  1.00  0.67           C  
ATOM   2211  CZ3 TRP A 148       9.104 -19.136 -19.496  1.00  0.67           C  
ATOM   2212  CH2 TRP A 148       9.279 -19.537 -20.794  1.00  0.67           C  
ATOM   2213  H   TRP A 148      12.869 -22.979 -16.273  1.00  0.67           H  
ATOM   2214  HA  TRP A 148      11.296 -20.570 -16.341  1.00  0.67           H  
ATOM   2215 1HB  TRP A 148      10.598 -23.500 -16.276  1.00  0.67           H  
ATOM   2216 2HB  TRP A 148       9.347 -22.262 -16.208  1.00  0.67           H  
ATOM   2217  HD1 TRP A 148      11.190 -24.270 -18.592  1.00  0.67           H  
ATOM   2218  HE1 TRP A 148      10.898 -23.310 -20.954  1.00  0.67           H  
ATOM   2219  HE3 TRP A 148       9.309 -19.671 -17.418  1.00  0.67           H  
ATOM   2220  HZ2 TRP A 148       9.951 -21.076 -22.139  1.00  0.67           H  
ATOM   2221  HZ3 TRP A 148       8.677 -18.160 -19.261  1.00  0.67           H  
ATOM   2222  HH2 TRP A 148       8.978 -18.878 -21.595  1.00  0.67           H  
ATOM   2223  N   THR A 149      11.353 -22.252 -13.546  1.00  0.67           N  
ATOM   2224  CA  THR A 149      10.989 -22.149 -12.155  1.00  0.67           C  
ATOM   2225  C   THR A 149      11.502 -20.812 -11.646  1.00  0.67           C  
ATOM   2226  O   THR A 149      10.776 -20.088 -10.960  1.00  0.67           O  
ATOM   2227  CB  THR A 149      11.572 -23.311 -11.336  1.00  0.67           C  
ATOM   2228  OG1 THR A 149      11.050 -24.556 -11.834  1.00  0.67           O  
ATOM   2229  CG2 THR A 149      11.197 -23.149  -9.874  1.00  0.67           C  
ATOM   2230  H   THR A 149      11.934 -23.031 -13.852  1.00  0.67           H  
ATOM   2231  HA  THR A 149       9.905 -22.164 -12.066  1.00  0.67           H  
ATOM   2232  HB  THR A 149      12.655 -23.317 -11.434  1.00  0.67           H  
ATOM   2233  HG1 THR A 149      11.339 -24.671 -12.772  1.00  0.67           H  
ATOM   2234 1HG2 THR A 149      11.614 -23.975  -9.301  1.00  0.67           H  
ATOM   2235 2HG2 THR A 149      11.600 -22.206  -9.502  1.00  0.67           H  
ATOM   2236 3HG2 THR A 149      10.113 -23.147  -9.774  1.00  0.67           H  
ATOM   2237  N   LYS A 150      12.745 -20.471 -12.002  1.00  0.68           N  
ATOM   2238  CA  LYS A 150      13.326 -19.202 -11.593  1.00  0.68           C  
ATOM   2239  C   LYS A 150      12.613 -18.001 -12.237  1.00  0.68           C  
ATOM   2240  O   LYS A 150      12.335 -17.013 -11.554  1.00  0.68           O  
ATOM   2241  CB  LYS A 150      14.824 -19.189 -11.904  1.00  0.68           C  
ATOM   2242  CG  LYS A 150      15.646 -20.109 -11.005  1.00  0.68           C  
ATOM   2243  CD  LYS A 150      17.134 -20.083 -11.356  1.00  0.68           C  
ATOM   2244  CE  LYS A 150      17.931 -20.959 -10.384  1.00  0.68           C  
ATOM   2245  NZ  LYS A 150      19.383 -20.998 -10.712  1.00  0.68           N  
ATOM   2246  H   LYS A 150      13.301 -21.128 -12.557  1.00  0.68           H  
ATOM   2247  HA  LYS A 150      13.209 -19.112 -10.514  1.00  0.68           H  
ATOM   2248 1HB  LYS A 150      14.973 -19.520 -12.935  1.00  0.68           H  
ATOM   2249 2HB  LYS A 150      15.215 -18.175 -11.820  1.00  0.68           H  
ATOM   2250 1HG  LYS A 150      15.517 -19.812  -9.965  1.00  0.68           H  
ATOM   2251 2HG  LYS A 150      15.280 -21.131 -11.123  1.00  0.68           H  
ATOM   2252 1HD  LYS A 150      17.281 -20.463 -12.373  1.00  0.68           H  
ATOM   2253 2HD  LYS A 150      17.516 -19.061 -11.309  1.00  0.68           H  
ATOM   2254 1HE  LYS A 150      17.811 -20.561  -9.379  1.00  0.68           H  
ATOM   2255 2HE  LYS A 150      17.537 -21.975 -10.414  1.00  0.68           H  
ATOM   2256 1HZ  LYS A 150      19.871 -21.577 -10.054  1.00  0.68           H  
ATOM   2257 2HZ  LYS A 150      19.512 -21.385 -11.657  1.00  0.68           H  
ATOM   2258 3HZ  LYS A 150      19.773 -20.055 -10.689  1.00  0.68           H  
ATOM   2259  N   LEU A 151      12.247 -18.092 -13.524  1.00  0.68           N  
ATOM   2260  CA  LEU A 151      11.535 -16.970 -14.146  1.00  0.68           C  
ATOM   2261  C   LEU A 151      10.173 -16.730 -13.492  1.00  0.68           C  
ATOM   2262  O   LEU A 151       9.793 -15.587 -13.208  1.00  0.68           O  
ATOM   2263  CB  LEU A 151      11.366 -17.214 -15.645  1.00  0.68           C  
ATOM   2264  CG  LEU A 151      12.638 -17.095 -16.474  1.00  0.68           C  
ATOM   2265  CD1 LEU A 151      12.386 -17.578 -17.879  1.00  0.68           C  
ATOM   2266  CD2 LEU A 151      13.055 -15.646 -16.500  1.00  0.68           C  
ATOM   2267  H   LEU A 151      12.502 -18.913 -14.074  1.00  0.68           H  
ATOM   2268  HA  LEU A 151      12.137 -16.082 -14.021  1.00  0.68           H  
ATOM   2269 1HB  LEU A 151      10.969 -18.218 -15.784  1.00  0.68           H  
ATOM   2270 2HB  LEU A 151      10.640 -16.502 -16.034  1.00  0.68           H  
ATOM   2271  HG  LEU A 151      13.430 -17.702 -16.031  1.00  0.68           H  
ATOM   2272 1HD1 LEU A 151      13.300 -17.471 -18.459  1.00  0.68           H  
ATOM   2273 2HD1 LEU A 151      12.086 -18.626 -17.853  1.00  0.68           H  
ATOM   2274 3HD1 LEU A 151      11.597 -16.982 -18.330  1.00  0.68           H  
ATOM   2275 1HD2 LEU A 151      13.946 -15.555 -17.081  1.00  0.68           H  
ATOM   2276 2HD2 LEU A 151      12.264 -15.045 -16.952  1.00  0.68           H  
ATOM   2277 3HD2 LEU A 151      13.242 -15.300 -15.486  1.00  0.68           H  
ATOM   2278  N   PHE A 152       9.453 -17.806 -13.204  1.00  0.69           N  
ATOM   2279  CA  PHE A 152       8.173 -17.659 -12.541  1.00  0.69           C  
ATOM   2280  C   PHE A 152       8.356 -17.283 -11.090  1.00  0.69           C  
ATOM   2281  O   PHE A 152       7.541 -16.548 -10.538  1.00  0.69           O  
ATOM   2282  CB  PHE A 152       7.307 -18.891 -12.726  1.00  0.69           C  
ATOM   2283  CG  PHE A 152       6.574 -18.871 -14.039  1.00  0.69           C  
ATOM   2284  CD1 PHE A 152       7.065 -19.478 -15.179  1.00  0.69           C  
ATOM   2285  CD2 PHE A 152       5.351 -18.208 -14.119  1.00  0.69           C  
ATOM   2286  CE1 PHE A 152       6.358 -19.412 -16.360  1.00  0.69           C  
ATOM   2287  CE2 PHE A 152       4.649 -18.153 -15.300  1.00  0.69           C  
ATOM   2288  CZ  PHE A 152       5.155 -18.756 -16.422  1.00  0.69           C  
ATOM   2289  H   PHE A 152       9.790 -18.735 -13.456  1.00  0.69           H  
ATOM   2290  HA  PHE A 152       7.643 -16.841 -13.021  1.00  0.69           H  
ATOM   2291 1HB  PHE A 152       7.935 -19.785 -12.688  1.00  0.69           H  
ATOM   2292 2HB  PHE A 152       6.581 -18.952 -11.923  1.00  0.69           H  
ATOM   2293  HD1 PHE A 152       8.017 -19.999 -15.143  1.00  0.69           H  
ATOM   2294  HD2 PHE A 152       4.951 -17.725 -13.227  1.00  0.69           H  
ATOM   2295  HE1 PHE A 152       6.756 -19.879 -17.245  1.00  0.69           H  
ATOM   2296  HE2 PHE A 152       3.699 -17.629 -15.344  1.00  0.69           H  
ATOM   2297  HZ  PHE A 152       4.606 -18.714 -17.361  1.00  0.69           H  
ATOM   2298  N   GLY A 153       9.435 -17.750 -10.461  1.00  0.70           N  
ATOM   2299  CA  GLY A 153       9.698 -17.400  -9.078  1.00  0.70           C  
ATOM   2300  C   GLY A 153       9.818 -15.889  -8.961  1.00  0.70           C  
ATOM   2301  O   GLY A 153       9.230 -15.286  -8.072  1.00  0.70           O  
ATOM   2302  H   GLY A 153      10.079 -18.381 -10.930  1.00  0.70           H  
ATOM   2303 1HA  GLY A 153       8.895 -17.767  -8.440  1.00  0.70           H  
ATOM   2304 2HA  GLY A 153      10.626 -17.875  -8.757  1.00  0.70           H  
ATOM   2305  N   LEU A 154      10.497 -15.262  -9.924  1.00  0.71           N  
ATOM   2306  CA  LEU A 154      10.631 -13.810  -9.943  1.00  0.71           C  
ATOM   2307  C   LEU A 154       9.279 -13.116 -10.080  1.00  0.71           C  
ATOM   2308  O   LEU A 154       8.996 -12.146  -9.374  1.00  0.71           O  
ATOM   2309  CB  LEU A 154      11.480 -13.422 -11.140  1.00  0.71           C  
ATOM   2310  CG  LEU A 154      12.902 -13.736 -11.088  1.00  0.71           C  
ATOM   2311  CD1 LEU A 154      13.460 -13.585 -12.483  1.00  0.71           C  
ATOM   2312  CD2 LEU A 154      13.555 -12.767 -10.126  1.00  0.71           C  
ATOM   2313  H   LEU A 154      10.974 -15.824 -10.633  1.00  0.71           H  
ATOM   2314  HA  LEU A 154      11.107 -13.488  -9.020  1.00  0.71           H  
ATOM   2315 1HB  LEU A 154      11.074 -13.891 -12.024  1.00  0.71           H  
ATOM   2316 2HB  LEU A 154      11.395 -12.365 -11.257  1.00  0.71           H  
ATOM   2317  HG  LEU A 154      13.063 -14.757 -10.752  1.00  0.71           H  
ATOM   2318 1HD1 LEU A 154      14.524 -13.805 -12.482  1.00  0.71           H  
ATOM   2319 2HD1 LEU A 154      12.958 -14.271 -13.134  1.00  0.71           H  
ATOM   2320 3HD1 LEU A 154      13.285 -12.589 -12.833  1.00  0.71           H  
ATOM   2321 1HD2 LEU A 154      14.615 -12.971 -10.086  1.00  0.71           H  
ATOM   2322 2HD2 LEU A 154      13.389 -11.748 -10.464  1.00  0.71           H  
ATOM   2323 3HD2 LEU A 154      13.116 -12.892  -9.136  1.00  0.71           H  
ATOM   2324  N   ILE A 155       8.407 -13.648 -10.938  1.00  0.72           N  
ATOM   2325  CA  ILE A 155       7.086 -13.046 -11.109  1.00  0.72           C  
ATOM   2326  C   ILE A 155       6.283 -13.153  -9.815  1.00  0.72           C  
ATOM   2327  O   ILE A 155       5.697 -12.171  -9.342  1.00  0.72           O  
ATOM   2328  CB  ILE A 155       6.312 -13.725 -12.258  1.00  0.72           C  
ATOM   2329  CG1 ILE A 155       6.976 -13.420 -13.618  1.00  0.72           C  
ATOM   2330  CG2 ILE A 155       4.869 -13.261 -12.247  1.00  0.72           C  
ATOM   2331  CD1 ILE A 155       6.441 -14.274 -14.765  1.00  0.72           C  
ATOM   2332  H   ILE A 155       8.689 -14.448 -11.510  1.00  0.72           H  
ATOM   2333  HA  ILE A 155       7.203 -11.995 -11.346  1.00  0.72           H  
ATOM   2334  HB  ILE A 155       6.338 -14.804 -12.120  1.00  0.72           H  
ATOM   2335 1HG1 ILE A 155       6.816 -12.372 -13.865  1.00  0.72           H  
ATOM   2336 2HG1 ILE A 155       8.051 -13.599 -13.530  1.00  0.72           H  
ATOM   2337 1HG2 ILE A 155       4.323 -13.751 -13.051  1.00  0.72           H  
ATOM   2338 2HG2 ILE A 155       4.408 -13.511 -11.293  1.00  0.72           H  
ATOM   2339 3HG2 ILE A 155       4.848 -12.188 -12.388  1.00  0.72           H  
ATOM   2340 1HD1 ILE A 155       6.958 -14.012 -15.682  1.00  0.72           H  
ATOM   2341 2HD1 ILE A 155       6.611 -15.326 -14.548  1.00  0.72           H  
ATOM   2342 3HD1 ILE A 155       5.373 -14.096 -14.886  1.00  0.72           H  
ATOM   2343  N   ILE A 156       6.294 -14.340  -9.229  1.00  0.74           N  
ATOM   2344  CA  ILE A 156       5.561 -14.627  -8.010  1.00  0.74           C  
ATOM   2345  C   ILE A 156       6.068 -13.792  -6.842  1.00  0.74           C  
ATOM   2346  O   ILE A 156       5.273 -13.193  -6.111  1.00  0.74           O  
ATOM   2347  CB  ILE A 156       5.667 -16.129  -7.725  1.00  0.74           C  
ATOM   2348  CG1 ILE A 156       4.878 -16.884  -8.823  1.00  0.74           C  
ATOM   2349  CG2 ILE A 156       5.134 -16.456  -6.374  1.00  0.74           C  
ATOM   2350  CD1 ILE A 156       5.146 -18.353  -8.887  1.00  0.74           C  
ATOM   2351  H   ILE A 156       6.822 -15.094  -9.668  1.00  0.74           H  
ATOM   2352  HA  ILE A 156       4.515 -14.385  -8.174  1.00  0.74           H  
ATOM   2353  HB  ILE A 156       6.712 -16.435  -7.791  1.00  0.74           H  
ATOM   2354 1HG1 ILE A 156       3.818 -16.751  -8.628  1.00  0.74           H  
ATOM   2355 2HG1 ILE A 156       5.115 -16.446  -9.792  1.00  0.74           H  
ATOM   2356 1HG2 ILE A 156       5.217 -17.528  -6.199  1.00  0.74           H  
ATOM   2357 2HG2 ILE A 156       5.711 -15.916  -5.623  1.00  0.74           H  
ATOM   2358 3HG2 ILE A 156       4.098 -16.162  -6.330  1.00  0.74           H  
ATOM   2359 1HD1 ILE A 156       4.544 -18.793  -9.676  1.00  0.74           H  
ATOM   2360 2HD1 ILE A 156       6.200 -18.508  -9.099  1.00  0.74           H  
ATOM   2361 3HD1 ILE A 156       4.896 -18.806  -7.945  1.00  0.74           H  
ATOM   2362  N   ASP A 157       7.381 -13.727  -6.662  1.00  0.76           N  
ATOM   2363  CA  ASP A 157       7.930 -12.929  -5.586  1.00  0.76           C  
ATOM   2364  C   ASP A 157       7.654 -11.445  -5.788  1.00  0.76           C  
ATOM   2365  O   ASP A 157       7.368 -10.739  -4.821  1.00  0.76           O  
ATOM   2366  CB  ASP A 157       9.418 -13.203  -5.410  1.00  0.76           C  
ATOM   2367  CG  ASP A 157       9.675 -14.571  -4.767  1.00  0.76           C  
ATOM   2368  OD1 ASP A 157       8.730 -15.152  -4.274  1.00  0.76           O  
ATOM   2369  OD2 ASP A 157      10.801 -15.007  -4.734  1.00  0.76           O  
ATOM   2370  H   ASP A 157       8.007 -14.238  -7.277  1.00  0.76           H  
ATOM   2371  HA  ASP A 157       7.440 -13.233  -4.663  1.00  0.76           H  
ATOM   2372 1HB  ASP A 157       9.887 -13.200  -6.395  1.00  0.76           H  
ATOM   2373 2HB  ASP A 157       9.877 -12.422  -4.809  1.00  0.76           H  
ATOM   2374  N   ALA A 158       7.692 -10.953  -7.036  1.00  0.79           N  
ATOM   2375  CA  ALA A 158       7.382  -9.546  -7.273  1.00  0.79           C  
ATOM   2376  C   ALA A 158       5.948  -9.246  -6.823  1.00  0.79           C  
ATOM   2377  O   ALA A 158       5.683  -8.211  -6.207  1.00  0.79           O  
ATOM   2378  CB  ALA A 158       7.548  -9.208  -8.745  1.00  0.79           C  
ATOM   2379  H   ALA A 158       7.958 -11.540  -7.827  1.00  0.79           H  
ATOM   2380  HA  ALA A 158       8.068  -8.938  -6.683  1.00  0.79           H  
ATOM   2381 1HB  ALA A 158       7.328  -8.155  -8.910  1.00  0.79           H  
ATOM   2382 2HB  ALA A 158       8.557  -9.417  -9.060  1.00  0.79           H  
ATOM   2383 3HB  ALA A 158       6.862  -9.817  -9.331  1.00  0.79           H  
ATOM   2384  N   LEU A 159       5.027 -10.174  -7.106  1.00  0.83           N  
ATOM   2385  CA  LEU A 159       3.630 -10.036  -6.703  1.00  0.83           C  
ATOM   2386  C   LEU A 159       3.448 -10.084  -5.194  1.00  0.83           C  
ATOM   2387  O   LEU A 159       2.684  -9.293  -4.630  1.00  0.83           O  
ATOM   2388  CB  LEU A 159       2.815 -11.139  -7.366  1.00  0.83           C  
ATOM   2389  CG  LEU A 159       2.627 -10.982  -8.851  1.00  0.83           C  
ATOM   2390  CD1 LEU A 159       2.125 -12.235  -9.425  1.00  0.83           C  
ATOM   2391  CD2 LEU A 159       1.593  -9.902  -9.096  1.00  0.83           C  
ATOM   2392  H   LEU A 159       5.305 -10.998  -7.647  1.00  0.83           H  
ATOM   2393  HA  LEU A 159       3.268  -9.074  -7.058  1.00  0.83           H  
ATOM   2394 1HB  LEU A 159       3.309 -12.088  -7.195  1.00  0.83           H  
ATOM   2395 2HB  LEU A 159       1.826 -11.175  -6.897  1.00  0.83           H  
ATOM   2396  HG  LEU A 159       3.576 -10.720  -9.323  1.00  0.83           H  
ATOM   2397 1HD1 LEU A 159       1.990 -12.087 -10.493  1.00  0.83           H  
ATOM   2398 2HD1 LEU A 159       2.845 -13.031  -9.255  1.00  0.83           H  
ATOM   2399 3HD1 LEU A 159       1.178 -12.487  -8.954  1.00  0.83           H  
ATOM   2400 1HD2 LEU A 159       1.454  -9.799 -10.164  1.00  0.83           H  
ATOM   2401 2HD2 LEU A 159       0.642 -10.187  -8.627  1.00  0.83           H  
ATOM   2402 3HD2 LEU A 159       1.931  -8.962  -8.670  1.00  0.83           H  
ATOM   2403  N   LYS A 160       4.186 -10.974  -4.516  1.00  0.89           N  
ATOM   2404  CA  LYS A 160       4.040 -11.046  -3.067  1.00  0.89           C  
ATOM   2405  C   LYS A 160       4.593  -9.778  -2.445  1.00  0.89           C  
ATOM   2406  O   LYS A 160       3.959  -9.148  -1.596  1.00  0.89           O  
ATOM   2407  CB  LYS A 160       4.795 -12.258  -2.492  1.00  0.89           C  
ATOM   2408  CG  LYS A 160       4.166 -13.598  -2.840  1.00  0.89           C  
ATOM   2409  CD  LYS A 160       4.926 -14.806  -2.274  1.00  0.89           C  
ATOM   2410  CE  LYS A 160       4.222 -16.107  -2.701  1.00  0.89           C  
ATOM   2411  NZ  LYS A 160       4.917 -17.343  -2.254  1.00  0.89           N  
ATOM   2412  H   LYS A 160       4.803 -11.619  -5.014  1.00  0.89           H  
ATOM   2413  HA  LYS A 160       2.979 -11.125  -2.822  1.00  0.89           H  
ATOM   2414 1HB  LYS A 160       5.817 -12.262  -2.878  1.00  0.89           H  
ATOM   2415 2HB  LYS A 160       4.852 -12.175  -1.408  1.00  0.89           H  
ATOM   2416 1HG  LYS A 160       3.131 -13.621  -2.492  1.00  0.89           H  
ATOM   2417 2HG  LYS A 160       4.171 -13.690  -3.916  1.00  0.89           H  
ATOM   2418 1HD  LYS A 160       5.950 -14.809  -2.668  1.00  0.89           H  
ATOM   2419 2HD  LYS A 160       4.967 -14.750  -1.189  1.00  0.89           H  
ATOM   2420 1HE  LYS A 160       3.207 -16.112  -2.307  1.00  0.89           H  
ATOM   2421 2HE  LYS A 160       4.174 -16.120  -3.771  1.00  0.89           H  
ATOM   2422 1HZ  LYS A 160       4.374 -18.151  -2.628  1.00  0.89           H  
ATOM   2423 2HZ  LYS A 160       5.852 -17.367  -2.634  1.00  0.89           H  
ATOM   2424 3HZ  LYS A 160       4.960 -17.384  -1.251  1.00  0.89           H  
ATOM   2425  N   ALA A 161       5.765  -9.374  -2.918  1.00  0.97           N  
ATOM   2426  CA  ALA A 161       6.467  -8.203  -2.433  1.00  0.97           C  
ATOM   2427  C   ALA A 161       5.649  -6.930  -2.649  1.00  0.97           C  
ATOM   2428  O   ALA A 161       5.665  -6.022  -1.817  1.00  0.97           O  
ATOM   2429  CB  ALA A 161       7.821  -8.129  -3.115  1.00  0.97           C  
ATOM   2430  H   ALA A 161       6.222  -9.924  -3.644  1.00  0.97           H  
ATOM   2431  HA  ALA A 161       6.619  -8.323  -1.360  1.00  0.97           H  
ATOM   2432 1HB  ALA A 161       8.389  -7.297  -2.738  1.00  0.97           H  
ATOM   2433 2HB  ALA A 161       8.371  -9.048  -2.922  1.00  0.97           H  
ATOM   2434 3HB  ALA A 161       7.665  -8.023  -4.184  1.00  0.97           H  
ATOM   2435  N   ALA A 162       4.902  -6.880  -3.756  1.00  1.06           N  
ATOM   2436  CA  ALA A 162       4.090  -5.727  -4.111  1.00  1.06           C  
ATOM   2437  C   ALA A 162       2.742  -5.670  -3.367  1.00  1.06           C  
ATOM   2438  O   ALA A 162       2.002  -4.688  -3.521  1.00  1.06           O  
ATOM   2439  CB  ALA A 162       3.846  -5.718  -5.607  1.00  1.06           C  
ATOM   2440  H   ALA A 162       4.946  -7.649  -4.423  1.00  1.06           H  
ATOM   2441  HA  ALA A 162       4.654  -4.841  -3.843  1.00  1.06           H  
ATOM   2442 1HB  ALA A 162       3.280  -4.835  -5.886  1.00  1.06           H  
ATOM   2443 2HB  ALA A 162       4.803  -5.718  -6.129  1.00  1.06           H  
ATOM   2444 3HB  ALA A 162       3.286  -6.615  -5.879  1.00  1.06           H  
ATOM   2445  N   GLY A 163       2.414  -6.689  -2.555  1.00  1.17           N  
ATOM   2446  CA  GLY A 163       1.157  -6.668  -1.809  1.00  1.17           C  
ATOM   2447  C   GLY A 163       0.023  -7.631  -2.217  1.00  1.17           C  
ATOM   2448  O   GLY A 163      -1.100  -7.456  -1.736  1.00  1.17           O  
ATOM   2449  H   GLY A 163       3.046  -7.481  -2.421  1.00  1.17           H  
ATOM   2450 1HA  GLY A 163       1.398  -6.860  -0.764  1.00  1.17           H  
ATOM   2451 2HA  GLY A 163       0.765  -5.654  -1.831  1.00  1.17           H  
ATOM   2452  N   ALA A 164       0.269  -8.627  -3.075  1.00  1.28           N  
ATOM   2453  CA  ALA A 164      -0.816  -9.557  -3.411  1.00  1.28           C  
ATOM   2454  C   ALA A 164      -0.323 -10.996  -3.496  1.00  1.28           C  
ATOM   2455  O   ALA A 164      -0.748 -11.849  -2.718  1.00  1.28           O  
ATOM   2456  OXT ALA A 164       0.089 -11.354  -4.588  1.00  1.28           O  
ATOM   2457  CB  ALA A 164      -1.473  -9.178  -4.726  1.00  1.28           C  
ATOM   2458  H   ALA A 164       1.195  -8.754  -3.487  1.00  1.28           H  
ATOM   2459  HA  ALA A 164      -1.561  -9.503  -2.618  1.00  1.28           H  
ATOM   2460 1HB  ALA A 164      -2.298  -9.850  -4.933  1.00  1.28           H  
ATOM   2461 2HB  ALA A 164      -1.852  -8.166  -4.660  1.00  1.28           H  
ATOM   2462 3HB  ALA A 164      -0.740  -9.251  -5.521  1.00  1.28           H  
TER    2463
ENDMDL

REMARK ID 695087 MODEL 4 1MBA_1_N1
PFRMAT TS
TARGET 1MBA_1_N1
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   ARG A   1      -0.120   2.574  -0.180  1.00  5.75           N  
ATOM      2  CA  ARG A   1       0.858   1.534   0.113  1.00  5.75           C  
ATOM      3  C   ARG A   1       2.075   1.572  -0.801  1.00  5.75           C  
ATOM      4  O   ARG A   1       3.186   1.275  -0.353  1.00  5.75           O  
ATOM      5  CB  ARG A   1       0.236   0.150  -0.013  1.00  5.75           C  
ATOM      6  CG  ARG A   1      -0.833  -0.190   1.023  1.00  5.75           C  
ATOM      7  CD  ARG A   1      -1.397  -1.558   0.802  1.00  5.75           C  
ATOM      8  NE  ARG A   1      -2.413  -1.904   1.795  1.00  5.75           N  
ATOM      9  CZ  ARG A   1      -3.114  -3.058   1.808  1.00  5.75           C  
ATOM     10  NH1 ARG A   1      -2.903  -3.967   0.881  1.00  5.75           N  
ATOM     11  NH2 ARG A   1      -4.012  -3.275   2.753  1.00  5.75           N  
ATOM     12 1H   ARG A   1      -0.823   2.208  -0.806  1.00  5.75           H  
ATOM     13 2H   ARG A   1      -0.561   2.866   0.681  1.00  5.75           H  
ATOM     14 3H   ARG A   1       0.340   3.365  -0.605  1.00  5.75           H  
ATOM     15  HA  ARG A   1       1.198   1.669   1.140  1.00  5.75           H  
ATOM     16 1HB  ARG A   1      -0.209   0.039  -1.002  1.00  5.75           H  
ATOM     17 2HB  ARG A   1       1.019  -0.606   0.068  1.00  5.75           H  
ATOM     18 1HG  ARG A   1      -0.396  -0.155   2.021  1.00  5.75           H  
ATOM     19 2HG  ARG A   1      -1.646   0.533   0.956  1.00  5.75           H  
ATOM     20 1HD  ARG A   1      -1.855  -1.605  -0.185  1.00  5.75           H  
ATOM     21 2HD  ARG A   1      -0.594  -2.294   0.861  1.00  5.75           H  
ATOM     22  HE  ARG A   1      -2.604  -1.230   2.526  1.00  5.75           H  
ATOM     23 1HH1 ARG A   1      -2.214  -3.803   0.157  1.00  5.75           H  
ATOM     24 2HH1 ARG A   1      -3.427  -4.830   0.892  1.00  5.75           H  
ATOM     25 1HH2 ARG A   1      -4.174  -2.578   3.466  1.00  5.75           H  
ATOM     26 2HH2 ARG A   1      -4.535  -4.138   2.762  1.00  5.75           H  
ATOM     27  N   SER A   2       1.892   1.988  -2.060  1.00  5.04           N  
ATOM     28  CA  SER A   2       2.958   1.890  -3.067  1.00  5.04           C  
ATOM     29  C   SER A   2       4.348   2.377  -2.642  1.00  5.04           C  
ATOM     30  O   SER A   2       5.347   1.750  -2.987  1.00  5.04           O  
ATOM     31  CB  SER A   2       2.533   2.625  -4.315  1.00  5.04           C  
ATOM     32  OG  SER A   2       1.431   1.991  -4.906  1.00  5.04           O  
ATOM     33  H   SER A   2       0.985   2.281  -2.385  1.00  5.04           H  
ATOM     34  HA  SER A   2       3.046   0.836  -3.333  1.00  5.04           H  
ATOM     35 1HB  SER A   2       2.280   3.655  -4.070  1.00  5.04           H  
ATOM     36 2HB  SER A   2       3.363   2.650  -5.019  1.00  5.04           H  
ATOM     37  HG  SER A   2       1.700   1.071  -5.048  1.00  5.04           H  
ATOM     38  N   ARG A   3       4.450   3.479  -1.903  1.00  4.36           N  
ATOM     39  CA  ARG A   3       5.781   3.910  -1.483  1.00  4.36           C  
ATOM     40  C   ARG A   3       6.480   2.835  -0.658  1.00  4.36           C  
ATOM     41  O   ARG A   3       7.668   2.561  -0.847  1.00  4.36           O  
ATOM     42  CB  ARG A   3       5.723   5.178  -0.655  1.00  4.36           C  
ATOM     43  CG  ARG A   3       7.082   5.672  -0.167  1.00  4.36           C  
ATOM     44  CD  ARG A   3       6.972   6.933   0.618  1.00  4.36           C  
ATOM     45  NE  ARG A   3       8.273   7.393   1.089  1.00  4.36           N  
ATOM     46  CZ  ARG A   3       8.845   7.003   2.245  1.00  4.36           C  
ATOM     47  NH1 ARG A   3       8.211   6.169   3.035  1.00  4.36           N  
ATOM     48  NH2 ARG A   3      10.038   7.462   2.584  1.00  4.36           N  
ATOM     49  H   ARG A   3       3.630   3.997  -1.633  1.00  4.36           H  
ATOM     50  HA  ARG A   3       6.379   4.103  -2.374  1.00  4.36           H  
ATOM     51 1HB  ARG A   3       5.264   5.975  -1.236  1.00  4.36           H  
ATOM     52 2HB  ARG A   3       5.100   5.009   0.224  1.00  4.36           H  
ATOM     53 1HG  ARG A   3       7.531   4.909   0.475  1.00  4.36           H  
ATOM     54 2HG  ARG A   3       7.733   5.853  -1.022  1.00  4.36           H  
ATOM     55 1HD  ARG A   3       6.537   7.715  -0.003  1.00  4.36           H  
ATOM     56 2HD  ARG A   3       6.336   6.763   1.487  1.00  4.36           H  
ATOM     57  HE  ARG A   3       8.785   8.038   0.502  1.00  4.36           H  
ATOM     58 1HH1 ARG A   3       7.294   5.831   2.770  1.00  4.36           H  
ATOM     59 2HH1 ARG A   3       8.632   5.872   3.903  1.00  4.36           H  
ATOM     60 1HH2 ARG A   3      10.523   8.105   1.974  1.00  4.36           H  
ATOM     61 2HH2 ARG A   3      10.463   7.169   3.451  1.00  4.36           H  
ATOM     62  N   ASN A   4       5.747   2.232   0.277  1.00  3.76           N  
ATOM     63  CA  ASN A   4       6.352   1.250   1.155  1.00  3.76           C  
ATOM     64  C   ASN A   4       6.612  -0.015   0.380  1.00  3.76           C  
ATOM     65  O   ASN A   4       7.610  -0.701   0.609  1.00  3.76           O  
ATOM     66  CB  ASN A   4       5.480   0.997   2.363  1.00  3.76           C  
ATOM     67  CG  ASN A   4       5.502   2.154   3.342  1.00  3.76           C  
ATOM     68  OD1 ASN A   4       6.446   2.957   3.392  1.00  3.76           O  
ATOM     69  ND2 ASN A   4       4.468   2.251   4.136  1.00  3.76           N  
ATOM     70  H   ASN A   4       4.752   2.412   0.340  1.00  3.76           H  
ATOM     71  HA  ASN A   4       7.313   1.629   1.495  1.00  3.76           H  
ATOM     72 1HB  ASN A   4       4.452   0.827   2.034  1.00  3.76           H  
ATOM     73 2HB  ASN A   4       5.815   0.093   2.870  1.00  3.76           H  
ATOM     74 1HD2 ASN A   4       4.421   2.990   4.810  1.00  3.76           H  
ATOM     75 2HD2 ASN A   4       3.726   1.586   4.074  1.00  3.76           H  
ATOM     76  N   GLU A   5       5.733  -0.311  -0.572  1.00  3.28           N  
ATOM     77  CA  GLU A   5       5.925  -1.506  -1.365  1.00  3.28           C  
ATOM     78  C   GLU A   5       7.216  -1.366  -2.153  1.00  3.28           C  
ATOM     79  O   GLU A   5       8.011  -2.300  -2.201  1.00  3.28           O  
ATOM     80  CB  GLU A   5       4.742  -1.718  -2.311  1.00  3.28           C  
ATOM     81  CG  GLU A   5       3.439  -2.092  -1.607  1.00  3.28           C  
ATOM     82  CD  GLU A   5       2.232  -2.131  -2.523  1.00  3.28           C  
ATOM     83  OE1 GLU A   5       2.334  -1.693  -3.648  1.00  3.28           O  
ATOM     84  OE2 GLU A   5       1.208  -2.610  -2.089  1.00  3.28           O  
ATOM     85  H   GLU A   5       4.923   0.293  -0.711  1.00  3.28           H  
ATOM     86  HA  GLU A   5       6.008  -2.363  -0.701  1.00  3.28           H  
ATOM     87 1HB  GLU A   5       4.576  -0.816  -2.881  1.00  3.28           H  
ATOM     88 2HB  GLU A   5       4.982  -2.510  -3.019  1.00  3.28           H  
ATOM     89 1HG  GLU A   5       3.560  -3.070  -1.143  1.00  3.28           H  
ATOM     90 2HG  GLU A   5       3.263  -1.369  -0.814  1.00  3.28           H  
ATOM     91  N   ALA A   6       7.459  -0.174  -2.713  1.00  2.89           N  
ATOM     92  CA  ALA A   6       8.670   0.083  -3.480  1.00  2.89           C  
ATOM     93  C   ALA A   6       9.909  -0.079  -2.618  1.00  2.89           C  
ATOM     94  O   ALA A   6      10.918  -0.637  -3.063  1.00  2.89           O  
ATOM     95  CB  ALA A   6       8.631   1.479  -4.059  1.00  2.89           C  
ATOM     96  H   ALA A   6       6.756   0.561  -2.639  1.00  2.89           H  
ATOM     97  HA  ALA A   6       8.718  -0.643  -4.289  1.00  2.89           H  
ATOM     98 1HB  ALA A   6       9.526   1.657  -4.649  1.00  2.89           H  
ATOM     99 2HB  ALA A   6       7.749   1.584  -4.691  1.00  2.89           H  
ATOM    100 3HB  ALA A   6       8.580   2.204  -3.248  1.00  2.89           H  
ATOM    101  N   LEU A   7       9.832   0.386  -1.371  1.00  2.59           N  
ATOM    102  CA  LEU A   7      10.955   0.256  -0.459  1.00  2.59           C  
ATOM    103  C   LEU A   7      11.205  -1.213  -0.140  1.00  2.59           C  
ATOM    104  O   LEU A   7      12.353  -1.657  -0.065  1.00  2.59           O  
ATOM    105  CB  LEU A   7      10.683   1.070   0.803  1.00  2.59           C  
ATOM    106  CG  LEU A   7      10.683   2.594   0.580  1.00  2.59           C  
ATOM    107  CD1 LEU A   7      10.209   3.310   1.841  1.00  2.59           C  
ATOM    108  CD2 LEU A   7      12.084   3.032   0.191  1.00  2.59           C  
ATOM    109  H   LEU A   7       8.985   0.871  -1.066  1.00  2.59           H  
ATOM    110  HA  LEU A   7      11.841   0.659  -0.945  1.00  2.59           H  
ATOM    111 1HB  LEU A   7       9.710   0.788   1.195  1.00  2.59           H  
ATOM    112 2HB  LEU A   7      11.441   0.833   1.545  1.00  2.59           H  
ATOM    113  HG  LEU A   7      10.001   2.842  -0.223  1.00  2.59           H  
ATOM    114 1HD1 LEU A   7      10.209   4.379   1.661  1.00  2.59           H  
ATOM    115 2HD1 LEU A   7       9.199   2.984   2.088  1.00  2.59           H  
ATOM    116 3HD1 LEU A   7      10.877   3.078   2.666  1.00  2.59           H  
ATOM    117 1HD2 LEU A   7      12.091   4.108   0.017  1.00  2.59           H  
ATOM    118 2HD2 LEU A   7      12.779   2.788   0.994  1.00  2.59           H  
ATOM    119 3HD2 LEU A   7      12.386   2.515  -0.721  1.00  2.59           H  
ATOM    120  N   ARG A   8      10.131  -1.989   0.001  1.00  2.32           N  
ATOM    121  CA  ARG A   8      10.266  -3.415   0.257  1.00  2.32           C  
ATOM    122  C   ARG A   8      10.886  -4.119  -0.951  1.00  2.32           C  
ATOM    123  O   ARG A   8      11.709  -5.028  -0.793  1.00  2.32           O  
ATOM    124  CB  ARG A   8       8.917  -4.016   0.609  1.00  2.32           C  
ATOM    125  CG  ARG A   8       8.394  -3.601   1.985  1.00  2.32           C  
ATOM    126  CD  ARG A   8       7.009  -4.071   2.225  1.00  2.32           C  
ATOM    127  NE  ARG A   8       6.517  -3.665   3.535  1.00  2.32           N  
ATOM    128  CZ  ARG A   8       5.237  -3.772   3.940  1.00  2.32           C  
ATOM    129  NH1 ARG A   8       4.329  -4.270   3.129  1.00  2.32           N  
ATOM    130  NH2 ARG A   8       4.892  -3.377   5.154  1.00  2.32           N  
ATOM    131  H   ARG A   8       9.199  -1.576  -0.045  1.00  2.32           H  
ATOM    132  HA  ARG A   8      10.928  -3.549   1.111  1.00  2.32           H  
ATOM    133 1HB  ARG A   8       8.180  -3.716  -0.127  1.00  2.32           H  
ATOM    134 2HB  ARG A   8       8.981  -5.101   0.586  1.00  2.32           H  
ATOM    135 1HG  ARG A   8       9.033  -4.035   2.752  1.00  2.32           H  
ATOM    136 2HG  ARG A   8       8.415  -2.519   2.075  1.00  2.32           H  
ATOM    137 1HD  ARG A   8       6.352  -3.641   1.468  1.00  2.32           H  
ATOM    138 2HD  ARG A   8       6.972  -5.157   2.165  1.00  2.32           H  
ATOM    139  HE  ARG A   8       7.186  -3.276   4.187  1.00  2.32           H  
ATOM    140 1HH1 ARG A   8       4.593  -4.570   2.201  1.00  2.32           H  
ATOM    141 2HH1 ARG A   8       3.370  -4.351   3.434  1.00  2.32           H  
ATOM    142 1HH2 ARG A   8       5.589  -2.995   5.779  1.00  2.32           H  
ATOM    143 2HH2 ARG A   8       3.933  -3.458   5.458  1.00  2.32           H  
ATOM    144  N   VAL A   9      10.541  -3.667  -2.166  1.00  2.09           N  
ATOM    145  CA  VAL A   9      11.122  -4.260  -3.364  1.00  2.09           C  
ATOM    146  C   VAL A   9      12.619  -3.978  -3.355  1.00  2.09           C  
ATOM    147  O   VAL A   9      13.430  -4.886  -3.532  1.00  2.09           O  
ATOM    148  CB  VAL A   9      10.512  -3.668  -4.664  1.00  2.09           C  
ATOM    149  CG1 VAL A   9      11.280  -4.186  -5.875  1.00  2.09           C  
ATOM    150  CG2 VAL A   9       9.041  -4.034  -4.798  1.00  2.09           C  
ATOM    151  H   VAL A   9       9.837  -2.933  -2.246  1.00  2.09           H  
ATOM    152  HA  VAL A   9      10.958  -5.337  -3.345  1.00  2.09           H  
ATOM    153  HB  VAL A   9      10.615  -2.589  -4.641  1.00  2.09           H  
ATOM    154 1HG1 VAL A   9      10.867  -3.753  -6.784  1.00  2.09           H  
ATOM    155 2HG1 VAL A   9      12.301  -3.906  -5.776  1.00  2.09           H  
ATOM    156 3HG1 VAL A   9      11.210  -5.257  -5.927  1.00  2.09           H  
ATOM    157 1HG2 VAL A   9       8.639  -3.604  -5.712  1.00  2.09           H  
ATOM    158 2HG2 VAL A   9       8.930  -5.083  -4.830  1.00  2.09           H  
ATOM    159 3HG2 VAL A   9       8.494  -3.665  -3.973  1.00  2.09           H  
ATOM    160  N   LYS A  10      12.988  -2.723  -3.082  1.00  1.87           N  
ATOM    161  CA  LYS A  10      14.388  -2.313  -3.040  1.00  1.87           C  
ATOM    162  C   LYS A  10      15.181  -3.149  -2.044  1.00  1.87           C  
ATOM    163  O   LYS A  10      16.207  -3.738  -2.394  1.00  1.87           O  
ATOM    164  CB  LYS A  10      14.467  -0.829  -2.665  1.00  1.87           C  
ATOM    165  CG  LYS A  10      15.869  -0.197  -2.613  1.00  1.87           C  
ATOM    166  CD  LYS A  10      15.753   1.288  -2.216  1.00  1.87           C  
ATOM    167  CE  LYS A  10      17.086   2.068  -2.309  1.00  1.87           C  
ATOM    168  NZ  LYS A  10      18.110   1.641  -1.291  1.00  1.87           N  
ATOM    169  H   LYS A  10      12.264  -2.019  -2.930  1.00  1.87           H  
ATOM    170  HA  LYS A  10      14.831  -2.455  -4.019  1.00  1.87           H  
ATOM    171 1HB  LYS A  10      13.862  -0.252  -3.364  1.00  1.87           H  
ATOM    172 2HB  LYS A  10      14.027  -0.689  -1.682  1.00  1.87           H  
ATOM    173 1HG  LYS A  10      16.484  -0.720  -1.874  1.00  1.87           H  
ATOM    174 2HG  LYS A  10      16.355  -0.278  -3.586  1.00  1.87           H  
ATOM    175 1HD  LYS A  10      15.017   1.770  -2.860  1.00  1.87           H  
ATOM    176 2HD  LYS A  10      15.390   1.345  -1.188  1.00  1.87           H  
ATOM    177 1HE  LYS A  10      17.508   1.941  -3.305  1.00  1.87           H  
ATOM    178 2HE  LYS A  10      16.865   3.123  -2.152  1.00  1.87           H  
ATOM    179 1HZ  LYS A  10      18.938   2.200  -1.399  1.00  1.87           H  
ATOM    180 2HZ  LYS A  10      17.748   1.760  -0.361  1.00  1.87           H  
ATOM    181 3HZ  LYS A  10      18.375   0.656  -1.427  1.00  1.87           H  
ATOM    182  N   LYS A  11      14.677  -3.258  -0.813  1.00  1.68           N  
ATOM    183  CA  LYS A  11      15.392  -4.000   0.217  1.00  1.68           C  
ATOM    184  C   LYS A  11      15.544  -5.475  -0.137  1.00  1.68           C  
ATOM    185  O   LYS A  11      16.604  -6.072   0.098  1.00  1.68           O  
ATOM    186  CB  LYS A  11      14.675  -3.841   1.555  1.00  1.68           C  
ATOM    187  CG  LYS A  11      14.795  -2.438   2.159  1.00  1.68           C  
ATOM    188  CD  LYS A  11      14.025  -2.324   3.464  1.00  1.68           C  
ATOM    189  CE  LYS A  11      14.129  -0.921   4.048  1.00  1.68           C  
ATOM    190  NZ  LYS A  11      13.363  -0.791   5.321  1.00  1.68           N  
ATOM    191  H   LYS A  11      13.807  -2.780  -0.578  1.00  1.68           H  
ATOM    192  HA  LYS A  11      16.393  -3.575   0.308  1.00  1.68           H  
ATOM    193 1HB  LYS A  11      13.611  -4.051   1.413  1.00  1.68           H  
ATOM    194 2HB  LYS A  11      15.063  -4.563   2.270  1.00  1.68           H  
ATOM    195 1HG  LYS A  11      15.846  -2.216   2.343  1.00  1.68           H  
ATOM    196 2HG  LYS A  11      14.408  -1.708   1.449  1.00  1.68           H  
ATOM    197 1HD  LYS A  11      12.974  -2.552   3.277  1.00  1.68           H  
ATOM    198 2HD  LYS A  11      14.414  -3.043   4.184  1.00  1.68           H  
ATOM    199 1HE  LYS A  11      15.175  -0.689   4.238  1.00  1.68           H  
ATOM    200 2HE  LYS A  11      13.733  -0.205   3.323  1.00  1.68           H  
ATOM    201 1HZ  LYS A  11      13.454   0.150   5.676  1.00  1.68           H  
ATOM    202 2HZ  LYS A  11      12.389  -0.994   5.150  1.00  1.68           H  
ATOM    203 3HZ  LYS A  11      13.728  -1.443   6.001  1.00  1.68           H  
ATOM    204  N   LYS A  12      14.509  -6.068  -0.736  1.00  1.50           N  
ATOM    205  CA  LYS A  12      14.598  -7.463  -1.120  1.00  1.50           C  
ATOM    206  C   LYS A  12      15.651  -7.630  -2.195  1.00  1.50           C  
ATOM    207  O   LYS A  12      16.504  -8.516  -2.101  1.00  1.50           O  
ATOM    208  CB  LYS A  12      13.255  -7.982  -1.636  1.00  1.50           C  
ATOM    209  CG  LYS A  12      13.265  -9.462  -2.077  1.00  1.50           C  
ATOM    210  CD  LYS A  12      13.528 -10.417  -0.907  1.00  1.50           C  
ATOM    211  CE  LYS A  12      13.215 -11.880  -1.287  1.00  1.50           C  
ATOM    212  NZ  LYS A  12      14.196 -12.454  -2.282  1.00  1.50           N  
ATOM    213  H   LYS A  12      13.639  -5.559  -0.908  1.00  1.50           H  
ATOM    214  HA  LYS A  12      14.899  -8.050  -0.254  1.00  1.50           H  
ATOM    215 1HB  LYS A  12      12.498  -7.859  -0.862  1.00  1.50           H  
ATOM    216 2HB  LYS A  12      12.943  -7.375  -2.490  1.00  1.50           H  
ATOM    217 1HG  LYS A  12      12.310  -9.710  -2.535  1.00  1.50           H  
ATOM    218 2HG  LYS A  12      14.054  -9.611  -2.826  1.00  1.50           H  
ATOM    219 1HD  LYS A  12      14.585 -10.354  -0.631  1.00  1.50           H  
ATOM    220 2HD  LYS A  12      12.926 -10.129  -0.050  1.00  1.50           H  
ATOM    221 1HE  LYS A  12      13.223 -12.494  -0.389  1.00  1.50           H  
ATOM    222 2HE  LYS A  12      12.219 -11.912  -1.727  1.00  1.50           H  
ATOM    223 1HZ  LYS A  12      13.954 -13.394  -2.512  1.00  1.50           H  
ATOM    224 2HZ  LYS A  12      14.250 -11.914  -3.152  1.00  1.50           H  
ATOM    225 3HZ  LYS A  12      15.155 -12.453  -1.926  1.00  1.50           H  
ATOM    226  N   MET A  13      15.639  -6.748  -3.194  1.00  1.35           N  
ATOM    227  CA  MET A  13      16.578  -6.896  -4.284  1.00  1.35           C  
ATOM    228  C   MET A  13      18.002  -6.754  -3.789  1.00  1.35           C  
ATOM    229  O   MET A  13      18.866  -7.510  -4.214  1.00  1.35           O  
ATOM    230  CB  MET A  13      16.314  -5.864  -5.359  1.00  1.35           C  
ATOM    231  CG  MET A  13      15.034  -6.050  -6.138  1.00  1.35           C  
ATOM    232  SD  MET A  13      14.965  -4.948  -7.503  1.00  1.35           S  
ATOM    233  CE  MET A  13      15.114  -3.359  -6.762  1.00  1.35           C  
ATOM    234  H   MET A  13      14.940  -6.004  -3.219  1.00  1.35           H  
ATOM    235  HA  MET A  13      16.463  -7.893  -4.707  1.00  1.35           H  
ATOM    236 1HB  MET A  13      16.265  -4.875  -4.890  1.00  1.35           H  
ATOM    237 2HB  MET A  13      17.147  -5.845  -6.062  1.00  1.35           H  
ATOM    238 1HG  MET A  13      14.996  -7.071  -6.521  1.00  1.35           H  
ATOM    239 2HG  MET A  13      14.169  -5.897  -5.521  1.00  1.35           H  
ATOM    240 1HE  MET A  13      15.102  -2.610  -7.533  1.00  1.35           H  
ATOM    241 2HE  MET A  13      14.309  -3.189  -6.083  1.00  1.35           H  
ATOM    242 3HE  MET A  13      16.062  -3.299  -6.225  1.00  1.35           H  
ATOM    243  N   GLU A  14      18.259  -5.834  -2.859  1.00  1.22           N  
ATOM    244  CA  GLU A  14      19.620  -5.687  -2.352  1.00  1.22           C  
ATOM    245  C   GLU A  14      20.048  -6.966  -1.631  1.00  1.22           C  
ATOM    246  O   GLU A  14      21.169  -7.457  -1.807  1.00  1.22           O  
ATOM    247  CB  GLU A  14      19.697  -4.466  -1.436  1.00  1.22           C  
ATOM    248  CG  GLU A  14      19.543  -3.149  -2.203  1.00  1.22           C  
ATOM    249  CD  GLU A  14      19.403  -1.912  -1.342  1.00  1.22           C  
ATOM    250  OE1 GLU A  14      19.416  -2.008  -0.140  1.00  1.22           O  
ATOM    251  OE2 GLU A  14      19.244  -0.852  -1.919  1.00  1.22           O  
ATOM    252  H   GLU A  14      17.512  -5.218  -2.529  1.00  1.22           H  
ATOM    253  HA  GLU A  14      20.291  -5.526  -3.188  1.00  1.22           H  
ATOM    254 1HB  GLU A  14      18.899  -4.521  -0.691  1.00  1.22           H  
ATOM    255 2HB  GLU A  14      20.650  -4.456  -0.908  1.00  1.22           H  
ATOM    256 1HG  GLU A  14      20.414  -3.025  -2.849  1.00  1.22           H  
ATOM    257 2HG  GLU A  14      18.670  -3.235  -2.843  1.00  1.22           H  
ATOM    258  N   GLY A  15      19.127  -7.557  -0.863  1.00  1.12           N  
ATOM    259  CA  GLY A  15      19.428  -8.797  -0.164  1.00  1.12           C  
ATOM    260  C   GLY A  15      19.771  -9.923  -1.142  1.00  1.12           C  
ATOM    261  O   GLY A  15      20.673 -10.725  -0.890  1.00  1.12           O  
ATOM    262  H   GLY A  15      18.210  -7.121  -0.735  1.00  1.12           H  
ATOM    263 1HA  GLY A  15      20.258  -8.636   0.522  1.00  1.12           H  
ATOM    264 2HA  GLY A  15      18.563  -9.085   0.433  1.00  1.12           H  
ATOM    265  N   ASP A  16      19.068  -9.958  -2.278  1.00  1.03           N  
ATOM    266  CA  ASP A  16      19.290 -10.976  -3.299  1.00  1.03           C  
ATOM    267  C   ASP A  16      20.572 -10.712  -4.100  1.00  1.03           C  
ATOM    268  O   ASP A  16      21.344 -11.627  -4.387  1.00  1.03           O  
ATOM    269  CB  ASP A  16      18.090 -11.028  -4.239  1.00  1.03           C  
ATOM    270  CG  ASP A  16      16.798 -11.558  -3.578  1.00  1.03           C  
ATOM    271  OD1 ASP A  16      16.843 -12.134  -2.501  1.00  1.03           O  
ATOM    272  OD2 ASP A  16      15.731 -11.368  -4.136  1.00  1.03           O  
ATOM    273  H   ASP A  16      18.324  -9.270  -2.406  1.00  1.03           H  
ATOM    274  HA  ASP A  16      19.389 -11.942  -2.805  1.00  1.03           H  
ATOM    275 1HB  ASP A  16      17.902 -10.027  -4.631  1.00  1.03           H  
ATOM    276 2HB  ASP A  16      18.321 -11.664  -5.070  1.00  1.03           H  
ATOM    277  N   LEU A  17      20.850  -9.451  -4.399  1.00  0.96           N  
ATOM    278  CA  LEU A  17      22.044  -9.061  -5.144  1.00  0.96           C  
ATOM    279  C   LEU A  17      23.310  -9.422  -4.401  1.00  0.96           C  
ATOM    280  O   LEU A  17      24.290  -9.881  -4.989  1.00  0.96           O  
ATOM    281  CB  LEU A  17      21.992  -7.569  -5.407  1.00  0.96           C  
ATOM    282  CG  LEU A  17      20.984  -7.160  -6.437  1.00  0.96           C  
ATOM    283  CD1 LEU A  17      20.776  -5.713  -6.407  1.00  0.96           C  
ATOM    284  CD2 LEU A  17      21.529  -7.552  -7.730  1.00  0.96           C  
ATOM    285  H   LEU A  17      20.187  -8.728  -4.134  1.00  0.96           H  
ATOM    286  HA  LEU A  17      22.041  -9.585  -6.093  1.00  0.96           H  
ATOM    287 1HB  LEU A  17      21.754  -7.059  -4.477  1.00  0.96           H  
ATOM    288 2HB  LEU A  17      22.972  -7.244  -5.745  1.00  0.96           H  
ATOM    289  HG  LEU A  17      20.043  -7.667  -6.274  1.00  0.96           H  
ATOM    290 1HD1 LEU A  17      20.076  -5.451  -7.177  1.00  0.96           H  
ATOM    291 2HD1 LEU A  17      20.382  -5.421  -5.446  1.00  0.96           H  
ATOM    292 3HD1 LEU A  17      21.701  -5.216  -6.574  1.00  0.96           H  
ATOM    293 1HD2 LEU A  17      20.836  -7.293  -8.530  1.00  0.96           H  
ATOM    294 2HD2 LEU A  17      22.479  -7.059  -7.887  1.00  0.96           H  
ATOM    295 3HD2 LEU A  17      21.683  -8.586  -7.696  1.00  0.96           H  
ATOM    296  N   ASN A  18      23.258  -9.323  -3.086  1.00  0.90           N  
ATOM    297  CA  ASN A  18      24.393  -9.653  -2.252  1.00  0.90           C  
ATOM    298  C   ASN A  18      24.723 -11.157  -2.270  1.00  0.90           C  
ATOM    299  O   ASN A  18      25.769 -11.561  -1.760  1.00  0.90           O  
ATOM    300  CB  ASN A  18      24.140  -9.182  -0.836  1.00  0.90           C  
ATOM    301  CG  ASN A  18      24.243  -7.675  -0.664  1.00  0.90           C  
ATOM    302  OD1 ASN A  18      24.885  -6.960  -1.441  1.00  0.90           O  
ATOM    303  ND2 ASN A  18      23.603  -7.178   0.363  1.00  0.90           N  
ATOM    304  H   ASN A  18      22.419  -8.932  -2.648  1.00  0.90           H  
ATOM    305  HA  ASN A  18      25.266  -9.126  -2.642  1.00  0.90           H  
ATOM    306 1HB  ASN A  18      23.132  -9.491  -0.541  1.00  0.90           H  
ATOM    307 2HB  ASN A  18      24.840  -9.666  -0.160  1.00  0.90           H  
ATOM    308 1HD2 ASN A  18      23.622  -6.195   0.534  1.00  0.90           H  
ATOM    309 2HD2 ASN A  18      23.088  -7.783   0.967  1.00  0.90           H  
ATOM    310  N   SER A  19      23.834 -11.997  -2.835  1.00  0.85           N  
ATOM    311  CA  SER A  19      24.088 -13.430  -2.918  1.00  0.85           C  
ATOM    312  C   SER A  19      25.014 -13.782  -4.094  1.00  0.85           C  
ATOM    313  O   SER A  19      25.447 -14.934  -4.217  1.00  0.85           O  
ATOM    314  CB  SER A  19      22.794 -14.217  -3.069  1.00  0.85           C  
ATOM    315  OG  SER A  19      22.229 -14.060  -4.341  1.00  0.85           O  
ATOM    316  H   SER A  19      22.974 -11.647  -3.252  1.00  0.85           H  
ATOM    317  HA  SER A  19      24.577 -13.742  -1.995  1.00  0.85           H  
ATOM    318 1HB  SER A  19      22.985 -15.271  -2.880  1.00  0.85           H  
ATOM    319 2HB  SER A  19      22.082 -13.873  -2.318  1.00  0.85           H  
ATOM    320  HG  SER A  19      22.033 -13.109  -4.432  1.00  0.85           H  
ATOM    321  N   LEU A  20      25.279 -12.820  -4.992  1.00  0.79           N  
ATOM    322  CA  LEU A  20      26.139 -13.106  -6.142  1.00  0.79           C  
ATOM    323  C   LEU A  20      27.572 -12.727  -5.770  1.00  0.79           C  
ATOM    324  O   LEU A  20      27.844 -11.574  -5.435  1.00  0.79           O  
ATOM    325  CB  LEU A  20      25.711 -12.281  -7.371  1.00  0.79           C  
ATOM    326  CG  LEU A  20      26.476 -12.565  -8.675  1.00  0.79           C  
ATOM    327  CD1 LEU A  20      26.142 -13.967  -9.154  1.00  0.79           C  
ATOM    328  CD2 LEU A  20      26.102 -11.572  -9.686  1.00  0.79           C  
ATOM    329  H   LEU A  20      24.904 -11.878  -4.870  1.00  0.79           H  
ATOM    330  HA  LEU A  20      26.102 -14.170  -6.376  1.00  0.79           H  
ATOM    331 1HB  LEU A  20      24.655 -12.463  -7.558  1.00  0.79           H  
ATOM    332 2HB  LEU A  20      25.838 -11.221  -7.135  1.00  0.79           H  
ATOM    333  HG  LEU A  20      27.557 -12.514  -8.491  1.00  0.79           H  
ATOM    334 1HD1 LEU A  20      26.679 -14.167 -10.078  1.00  0.79           H  
ATOM    335 2HD1 LEU A  20      26.428 -14.694  -8.391  1.00  0.79           H  
ATOM    336 3HD1 LEU A  20      25.074 -14.040  -9.341  1.00  0.79           H  
ATOM    337 1HD2 LEU A  20      26.641 -11.781 -10.611  1.00  0.79           H  
ATOM    338 2HD2 LEU A  20      25.031 -11.637  -9.860  1.00  0.79           H  
ATOM    339 3HD2 LEU A  20      26.358 -10.576  -9.318  1.00  0.79           H  
ATOM    340  N   SER A  21      28.494 -13.681  -5.802  1.00  0.75           N  
ATOM    341  CA  SER A  21      29.866 -13.358  -5.432  1.00  0.75           C  
ATOM    342  C   SER A  21      30.589 -12.657  -6.561  1.00  0.75           C  
ATOM    343  O   SER A  21      30.162 -12.722  -7.712  1.00  0.75           O  
ATOM    344  CB  SER A  21      30.611 -14.615  -5.063  1.00  0.75           C  
ATOM    345  OG  SER A  21      30.715 -15.456  -6.181  1.00  0.75           O  
ATOM    346  H   SER A  21      28.257 -14.637  -6.086  1.00  0.75           H  
ATOM    347  HA  SER A  21      29.842 -12.695  -4.568  1.00  0.75           H  
ATOM    348 1HB  SER A  21      31.603 -14.359  -4.701  1.00  0.75           H  
ATOM    349 2HB  SER A  21      30.085 -15.132  -4.264  1.00  0.75           H  
ATOM    350  HG  SER A  21      29.791 -15.797  -6.324  1.00  0.75           H  
ATOM    351  N   ALA A  22      31.729 -12.038  -6.249  1.00  0.70           N  
ATOM    352  CA  ALA A  22      32.528 -11.410  -7.294  1.00  0.70           C  
ATOM    353  C   ALA A  22      32.975 -12.442  -8.324  1.00  0.70           C  
ATOM    354  O   ALA A  22      33.029 -12.152  -9.520  1.00  0.70           O  
ATOM    355  CB  ALA A  22      33.739 -10.727  -6.688  1.00  0.70           C  
ATOM    356  H   ALA A  22      32.032 -11.997  -5.288  1.00  0.70           H  
ATOM    357  HA  ALA A  22      31.911 -10.667  -7.796  1.00  0.70           H  
ATOM    358 1HB  ALA A  22      34.315 -10.246  -7.478  1.00  0.70           H  
ATOM    359 2HB  ALA A  22      33.412  -9.977  -5.969  1.00  0.70           H  
ATOM    360 3HB  ALA A  22      34.362 -11.465  -6.185  1.00  0.70           H  
ATOM    361  N   ALA A  23      33.297 -13.655  -7.866  1.00  0.66           N  
ATOM    362  CA  ALA A  23      33.720 -14.699  -8.785  1.00  0.66           C  
ATOM    363  C   ALA A  23      32.591 -15.048  -9.740  1.00  0.66           C  
ATOM    364  O   ALA A  23      32.807 -15.187 -10.944  1.00  0.66           O  
ATOM    365  CB  ALA A  23      34.150 -15.932  -8.023  1.00  0.66           C  
ATOM    366  H   ALA A  23      33.233 -13.851  -6.877  1.00  0.66           H  
ATOM    367  HA  ALA A  23      34.560 -14.323  -9.370  1.00  0.66           H  
ATOM    368 1HB  ALA A  23      34.477 -16.699  -8.725  1.00  0.66           H  
ATOM    369 2HB  ALA A  23      34.971 -15.678  -7.354  1.00  0.66           H  
ATOM    370 3HB  ALA A  23      33.308 -16.307  -7.442  1.00  0.66           H  
ATOM    371  N   GLU A  24      31.375 -15.151  -9.214  1.00  0.63           N  
ATOM    372  CA  GLU A  24      30.236 -15.468 -10.061  1.00  0.63           C  
ATOM    373  C   GLU A  24      29.953 -14.339 -11.043  1.00  0.63           C  
ATOM    374  O   GLU A  24      29.627 -14.575 -12.212  1.00  0.63           O  
ATOM    375  CB  GLU A  24      29.049 -15.795  -9.184  1.00  0.63           C  
ATOM    376  CG  GLU A  24      29.191 -17.123  -8.469  1.00  0.63           C  
ATOM    377  CD  GLU A  24      28.195 -17.319  -7.382  1.00  0.63           C  
ATOM    378  OE1 GLU A  24      28.054 -16.428  -6.569  1.00  0.63           O  
ATOM    379  OE2 GLU A  24      27.557 -18.342  -7.337  1.00  0.63           O  
ATOM    380  H   GLU A  24      31.234 -15.031  -8.207  1.00  0.63           H  
ATOM    381  HA  GLU A  24      30.479 -16.358 -10.637  1.00  0.63           H  
ATOM    382 1HB  GLU A  24      28.901 -15.005  -8.450  1.00  0.63           H  
ATOM    383 2HB  GLU A  24      28.166 -15.865  -9.799  1.00  0.63           H  
ATOM    384 1HG  GLU A  24      29.067 -17.921  -9.203  1.00  0.63           H  
ATOM    385 2HG  GLU A  24      30.198 -17.199  -8.064  1.00  0.63           H  
ATOM    386  N   ALA A  25      30.108 -13.101 -10.574  1.00  0.61           N  
ATOM    387  CA  ALA A  25      29.923 -11.946 -11.427  1.00  0.61           C  
ATOM    388  C   ALA A  25      30.933 -11.998 -12.580  1.00  0.61           C  
ATOM    389  O   ALA A  25      30.580 -11.762 -13.740  1.00  0.61           O  
ATOM    390  CB  ALA A  25      30.086 -10.680 -10.604  1.00  0.61           C  
ATOM    391  H   ALA A  25      30.347 -12.965  -9.591  1.00  0.61           H  
ATOM    392  HA  ALA A  25      28.918 -11.981 -11.849  1.00  0.61           H  
ATOM    393 1HB  ALA A  25      29.947  -9.813 -11.230  1.00  0.61           H  
ATOM    394 2HB  ALA A  25      29.350 -10.673  -9.794  1.00  0.61           H  
ATOM    395 3HB  ALA A  25      31.081 -10.652 -10.183  1.00  0.61           H  
ATOM    396  N   ASP A  26      32.174 -12.402 -12.263  1.00  0.59           N  
ATOM    397  CA  ASP A  26      33.236 -12.530 -13.253  1.00  0.59           C  
ATOM    398  C   ASP A  26      32.939 -13.634 -14.253  1.00  0.59           C  
ATOM    399  O   ASP A  26      33.174 -13.462 -15.455  1.00  0.59           O  
ATOM    400  CB  ASP A  26      34.592 -12.772 -12.567  1.00  0.59           C  
ATOM    401  CG  ASP A  26      35.759 -12.872 -13.550  1.00  0.59           C  
ATOM    402  OD1 ASP A  26      36.034 -11.941 -14.288  1.00  0.59           O  
ATOM    403  OD2 ASP A  26      36.417 -13.897 -13.578  1.00  0.59           O  
ATOM    404  H   ASP A  26      32.403 -12.578 -11.285  1.00  0.59           H  
ATOM    405  HA  ASP A  26      33.303 -11.589 -13.799  1.00  0.59           H  
ATOM    406 1HB  ASP A  26      34.784 -11.970 -11.853  1.00  0.59           H  
ATOM    407 2HB  ASP A  26      34.543 -13.698 -11.999  1.00  0.59           H  
ATOM    408  N   LEU A  27      32.396 -14.757 -13.781  1.00  0.59           N  
ATOM    409  CA  LEU A  27      32.062 -15.836 -14.694  1.00  0.59           C  
ATOM    410  C   LEU A  27      30.984 -15.395 -15.681  1.00  0.59           C  
ATOM    411  O   LEU A  27      31.081 -15.680 -16.879  1.00  0.59           O  
ATOM    412  CB  LEU A  27      31.580 -17.061 -13.915  1.00  0.59           C  
ATOM    413  CG  LEU A  27      32.614 -17.823 -13.121  1.00  0.59           C  
ATOM    414  CD1 LEU A  27      31.915 -18.851 -12.248  1.00  0.59           C  
ATOM    415  CD2 LEU A  27      33.545 -18.524 -14.088  1.00  0.59           C  
ATOM    416  H   LEU A  27      32.253 -14.864 -12.777  1.00  0.59           H  
ATOM    417  HA  LEU A  27      32.957 -16.101 -15.253  1.00  0.59           H  
ATOM    418 1HB  LEU A  27      30.799 -16.745 -13.224  1.00  0.59           H  
ATOM    419 2HB  LEU A  27      31.147 -17.757 -14.622  1.00  0.59           H  
ATOM    420  HG  LEU A  27      33.177 -17.139 -12.488  1.00  0.59           H  
ATOM    421 1HD1 LEU A  27      32.655 -19.412 -11.681  1.00  0.59           H  
ATOM    422 2HD1 LEU A  27      31.236 -18.355 -11.564  1.00  0.59           H  
ATOM    423 3HD1 LEU A  27      31.360 -19.527 -12.882  1.00  0.59           H  
ATOM    424 1HD2 LEU A  27      34.292 -19.089 -13.530  1.00  0.59           H  
ATOM    425 2HD2 LEU A  27      32.959 -19.211 -14.701  1.00  0.59           H  
ATOM    426 3HD2 LEU A  27      34.041 -17.790 -14.723  1.00  0.59           H  
ATOM    427  N   ALA A  28      29.970 -14.659 -15.200  1.00  0.58           N  
ATOM    428  CA  ALA A  28      28.930 -14.163 -16.103  1.00  0.58           C  
ATOM    429  C   ALA A  28      29.546 -13.203 -17.127  1.00  0.58           C  
ATOM    430  O   ALA A  28      29.226 -13.248 -18.317  1.00  0.58           O  
ATOM    431  CB  ALA A  28      27.826 -13.475 -15.325  1.00  0.58           C  
ATOM    432  H   ALA A  28      29.922 -14.458 -14.198  1.00  0.58           H  
ATOM    433  HA  ALA A  28      28.506 -15.013 -16.639  1.00  0.58           H  
ATOM    434 1HB  ALA A  28      27.063 -13.133 -16.021  1.00  0.58           H  
ATOM    435 2HB  ALA A  28      27.388 -14.177 -14.618  1.00  0.58           H  
ATOM    436 3HB  ALA A  28      28.241 -12.623 -14.784  1.00  0.58           H  
ATOM    437  N   GLY A  29      30.486 -12.372 -16.665  1.00  0.58           N  
ATOM    438  CA  GLY A  29      31.181 -11.414 -17.517  1.00  0.58           C  
ATOM    439  C   GLY A  29      31.914 -12.100 -18.657  1.00  0.58           C  
ATOM    440  O   GLY A  29      31.696 -11.790 -19.837  1.00  0.58           O  
ATOM    441  H   GLY A  29      30.700 -12.371 -15.666  1.00  0.58           H  
ATOM    442 1HA  GLY A  29      30.482 -10.693 -17.920  1.00  0.58           H  
ATOM    443 2HA  GLY A  29      31.896 -10.862 -16.906  1.00  0.58           H  
ATOM    444  N   LYS A  30      32.779 -13.043 -18.303  1.00  0.59           N  
ATOM    445  CA  LYS A  30      33.571 -13.757 -19.288  1.00  0.59           C  
ATOM    446  C   LYS A  30      32.696 -14.560 -20.252  1.00  0.59           C  
ATOM    447  O   LYS A  30      32.979 -14.620 -21.451  1.00  0.59           O  
ATOM    448  CB  LYS A  30      34.579 -14.654 -18.567  1.00  0.59           C  
ATOM    449  CG  LYS A  30      35.735 -13.885 -17.892  1.00  0.59           C  
ATOM    450  CD  LYS A  30      36.767 -14.836 -17.300  1.00  0.59           C  
ATOM    451  CE  LYS A  30      38.066 -14.101 -16.879  1.00  0.59           C  
ATOM    452  NZ  LYS A  30      37.920 -13.291 -15.626  1.00  0.59           N  
ATOM    453  H   LYS A  30      32.899 -13.252 -17.309  1.00  0.59           H  
ATOM    454  HA  LYS A  30      34.124 -13.025 -19.874  1.00  0.59           H  
ATOM    455 1HB  LYS A  30      34.059 -15.216 -17.784  1.00  0.59           H  
ATOM    456 2HB  LYS A  30      34.999 -15.373 -19.268  1.00  0.59           H  
ATOM    457 1HG  LYS A  30      36.217 -13.230 -18.614  1.00  0.59           H  
ATOM    458 2HG  LYS A  30      35.329 -13.271 -17.078  1.00  0.59           H  
ATOM    459 1HD  LYS A  30      36.334 -15.300 -16.407  1.00  0.59           H  
ATOM    460 2HD  LYS A  30      37.009 -15.617 -18.017  1.00  0.59           H  
ATOM    461 1HE  LYS A  30      38.846 -14.843 -16.723  1.00  0.59           H  
ATOM    462 2HE  LYS A  30      38.368 -13.437 -17.688  1.00  0.59           H  
ATOM    463 1HZ  LYS A  30      38.782 -12.852 -15.396  1.00  0.59           H  
ATOM    464 2HZ  LYS A  30      37.195 -12.562 -15.667  1.00  0.59           H  
ATOM    465 3HZ  LYS A  30      37.640 -13.884 -14.851  1.00  0.59           H  
ATOM    466  N   SER A  31      31.613 -15.143 -19.739  1.00  0.60           N  
ATOM    467  CA  SER A  31      30.662 -15.903 -20.538  1.00  0.60           C  
ATOM    468  C   SER A  31      29.975 -15.028 -21.588  1.00  0.60           C  
ATOM    469  O   SER A  31      29.770 -15.450 -22.727  1.00  0.60           O  
ATOM    470  CB  SER A  31      29.635 -16.506 -19.628  1.00  0.60           C  
ATOM    471  OG  SER A  31      28.700 -17.258 -20.330  1.00  0.60           O  
ATOM    472  H   SER A  31      31.437 -15.077 -18.736  1.00  0.60           H  
ATOM    473  HA  SER A  31      31.200 -16.697 -21.052  1.00  0.60           H  
ATOM    474 1HB  SER A  31      30.117 -17.115 -18.879  1.00  0.60           H  
ATOM    475 2HB  SER A  31      29.126 -15.707 -19.100  1.00  0.60           H  
ATOM    476  HG  SER A  31      28.394 -16.686 -21.041  1.00  0.60           H  
ATOM    477  N   TRP A  32      29.573 -13.826 -21.174  1.00  0.61           N  
ATOM    478  CA  TRP A  32      28.891 -12.840 -22.007  1.00  0.61           C  
ATOM    479  C   TRP A  32      29.779 -12.231 -23.087  1.00  0.61           C  
ATOM    480  O   TRP A  32      29.311 -11.929 -24.187  1.00  0.61           O  
ATOM    481  CB  TRP A  32      28.359 -11.729 -21.118  1.00  0.61           C  
ATOM    482  CG  TRP A  32      27.452 -10.752 -21.769  1.00  0.61           C  
ATOM    483  CD1 TRP A  32      27.642  -9.415 -21.847  1.00  0.61           C  
ATOM    484  CD2 TRP A  32      26.199 -11.018 -22.449  1.00  0.61           C  
ATOM    485  NE1 TRP A  32      26.605  -8.831 -22.509  1.00  0.61           N  
ATOM    486  CE2 TRP A  32      25.710  -9.787 -22.884  1.00  0.61           C  
ATOM    487  CE3 TRP A  32      25.467 -12.179 -22.716  1.00  0.61           C  
ATOM    488  CZ2 TRP A  32      24.515  -9.670 -23.572  1.00  0.61           C  
ATOM    489  CZ3 TRP A  32      24.274 -12.058 -23.410  1.00  0.61           C  
ATOM    490  CH2 TRP A  32      23.810 -10.839 -23.819  1.00  0.61           C  
ATOM    491  H   TRP A  32      29.741 -13.570 -20.199  1.00  0.61           H  
ATOM    492  HA  TRP A  32      28.052 -13.334 -22.492  1.00  0.61           H  
ATOM    493 1HB  TRP A  32      27.872 -12.149 -20.266  1.00  0.61           H  
ATOM    494 2HB  TRP A  32      29.211 -11.170 -20.726  1.00  0.61           H  
ATOM    495  HD1 TRP A  32      28.497  -8.878 -21.434  1.00  0.61           H  
ATOM    496  HE1 TRP A  32      26.523  -7.839 -22.689  1.00  0.61           H  
ATOM    497  HE3 TRP A  32      25.827 -13.158 -22.389  1.00  0.61           H  
ATOM    498  HZ2 TRP A  32      24.129  -8.704 -23.910  1.00  0.61           H  
ATOM    499  HZ3 TRP A  32      23.713 -12.963 -23.624  1.00  0.61           H  
ATOM    500  HH2 TRP A  32      22.871 -10.788 -24.356  1.00  0.61           H  
ATOM    501  N   ALA A  33      31.061 -12.032 -22.791  1.00  0.62           N  
ATOM    502  CA  ALA A  33      31.964 -11.371 -23.731  1.00  0.62           C  
ATOM    503  C   ALA A  33      31.840 -11.842 -25.213  1.00  0.62           C  
ATOM    504  O   ALA A  33      31.627 -10.974 -26.064  1.00  0.62           O  
ATOM    505  CB  ALA A  33      33.400 -11.530 -23.239  1.00  0.62           C  
ATOM    506  H   ALA A  33      31.404 -12.285 -21.858  1.00  0.62           H  
ATOM    507  HA  ALA A  33      31.721 -10.308 -23.715  1.00  0.62           H  
ATOM    508 1HB  ALA A  33      34.070 -10.977 -23.895  1.00  0.62           H  
ATOM    509 2HB  ALA A  33      33.465 -11.126 -22.226  1.00  0.62           H  
ATOM    510 3HB  ALA A  33      33.706 -12.556 -23.209  1.00  0.62           H  
ATOM    511  N   PRO A  34      31.897 -13.152 -25.593  1.00  0.64           N  
ATOM    512  CA  PRO A  34      31.769 -13.618 -26.971  1.00  0.64           C  
ATOM    513  C   PRO A  34      30.402 -13.355 -27.578  1.00  0.64           C  
ATOM    514  O   PRO A  34      30.241 -13.405 -28.799  1.00  0.64           O  
ATOM    515  CB  PRO A  34      32.029 -15.121 -26.866  1.00  0.64           C  
ATOM    516  CG  PRO A  34      31.717 -15.467 -25.439  1.00  0.64           C  
ATOM    517  CD  PRO A  34      32.171 -14.263 -24.649  1.00  0.64           C  
ATOM    518  HA  PRO A  34      32.551 -13.139 -27.577  1.00  0.64           H  
ATOM    519 1HB  PRO A  34      31.383 -15.660 -27.575  1.00  0.64           H  
ATOM    520 2HB  PRO A  34      33.067 -15.346 -27.142  1.00  0.64           H  
ATOM    521 1HG  PRO A  34      30.637 -15.666 -25.316  1.00  0.64           H  
ATOM    522 2HG  PRO A  34      32.239 -16.387 -25.139  1.00  0.64           H  
ATOM    523 1HD  PRO A  34      31.608 -14.231 -23.761  1.00  0.64           H  
ATOM    524 2HD  PRO A  34      33.241 -14.353 -24.450  1.00  0.64           H  
ATOM    525  N   VAL A  35      29.410 -13.105 -26.731  1.00  0.65           N  
ATOM    526  CA  VAL A  35      28.076 -12.868 -27.215  1.00  0.65           C  
ATOM    527  C   VAL A  35      27.981 -11.411 -27.593  1.00  0.65           C  
ATOM    528  O   VAL A  35      27.574 -11.058 -28.705  1.00  0.65           O  
ATOM    529  CB  VAL A  35      27.035 -13.188 -26.131  1.00  0.65           C  
ATOM    530  CG1 VAL A  35      25.685 -12.861 -26.635  1.00  0.65           C  
ATOM    531  CG2 VAL A  35      27.147 -14.624 -25.746  1.00  0.65           C  
ATOM    532  H   VAL A  35      29.571 -13.034 -25.733  1.00  0.65           H  
ATOM    533  HA  VAL A  35      27.889 -13.478 -28.083  1.00  0.65           H  
ATOM    534  HB  VAL A  35      27.210 -12.568 -25.259  1.00  0.65           H  
ATOM    535 1HG1 VAL A  35      24.945 -13.078 -25.883  1.00  0.65           H  
ATOM    536 2HG1 VAL A  35      25.657 -11.802 -26.884  1.00  0.65           H  
ATOM    537 3HG1 VAL A  35      25.489 -13.456 -27.519  1.00  0.65           H  
ATOM    538 1HG2 VAL A  35      26.424 -14.827 -24.987  1.00  0.65           H  
ATOM    539 2HG2 VAL A  35      26.962 -15.256 -26.601  1.00  0.65           H  
ATOM    540 3HG2 VAL A  35      28.151 -14.817 -25.356  1.00  0.65           H  
ATOM    541  N   PHE A  36      28.426 -10.555 -26.682  1.00  0.67           N  
ATOM    542  CA  PHE A  36      28.354  -9.122 -26.893  1.00  0.67           C  
ATOM    543  C   PHE A  36      29.315  -8.700 -28.017  1.00  0.67           C  
ATOM    544  O   PHE A  36      29.060  -7.744 -28.755  1.00  0.67           O  
ATOM    545  CB  PHE A  36      28.650  -8.390 -25.593  1.00  0.67           C  
ATOM    546  CG  PHE A  36      28.071  -7.009 -25.579  1.00  0.67           C  
ATOM    547  CD1 PHE A  36      26.683  -6.859 -25.502  1.00  0.67           C  
ATOM    548  CD2 PHE A  36      28.857  -5.878 -25.626  1.00  0.67           C  
ATOM    549  CE1 PHE A  36      26.105  -5.612 -25.477  1.00  0.67           C  
ATOM    550  CE2 PHE A  36      28.277  -4.621 -25.600  1.00  0.67           C  
ATOM    551  CZ  PHE A  36      26.899  -4.489 -25.523  1.00  0.67           C  
ATOM    552  H   PHE A  36      28.792 -10.924 -25.803  1.00  0.67           H  
ATOM    553  HA  PHE A  36      27.337  -8.872 -27.197  1.00  0.67           H  
ATOM    554 1HB  PHE A  36      28.244  -8.956 -24.761  1.00  0.67           H  
ATOM    555 2HB  PHE A  36      29.729  -8.322 -25.449  1.00  0.67           H  
ATOM    556  HD1 PHE A  36      26.055  -7.750 -25.461  1.00  0.67           H  
ATOM    557  HD2 PHE A  36      29.941  -5.983 -25.682  1.00  0.67           H  
ATOM    558  HE1 PHE A  36      25.022  -5.515 -25.413  1.00  0.67           H  
ATOM    559  HE2 PHE A  36      28.907  -3.732 -25.635  1.00  0.67           H  
ATOM    560  HZ  PHE A  36      26.445  -3.501 -25.498  1.00  0.67           H  
ATOM    561  N   ALA A  37      30.359  -9.507 -28.242  1.00  0.69           N  
ATOM    562  CA  ALA A  37      31.335  -9.276 -29.304  1.00  0.69           C  
ATOM    563  C   ALA A  37      30.661  -9.183 -30.670  1.00  0.69           C  
ATOM    564  O   ALA A  37      31.170  -8.519 -31.573  1.00  0.69           O  
ATOM    565  CB  ALA A  37      32.351 -10.406 -29.337  1.00  0.69           C  
ATOM    566  H   ALA A  37      30.538 -10.273 -27.593  1.00  0.69           H  
ATOM    567  HA  ALA A  37      31.839  -8.332 -29.102  1.00  0.69           H  
ATOM    568 1HB  ALA A  37      33.083 -10.215 -30.120  1.00  0.69           H  
ATOM    569 2HB  ALA A  37      32.854 -10.471 -28.373  1.00  0.69           H  
ATOM    570 3HB  ALA A  37      31.838 -11.343 -29.543  1.00  0.69           H  
ATOM    571  N   ASN A  38      29.543  -9.889 -30.831  1.00  0.70           N  
ATOM    572  CA  ASN A  38      28.793  -9.921 -32.068  1.00  0.70           C  
ATOM    573  C   ASN A  38      27.346  -9.569 -31.727  1.00  0.70           C  
ATOM    574  O   ASN A  38      26.395 -10.125 -32.287  1.00  0.70           O  
ATOM    575  CB  ASN A  38      28.922 -11.276 -32.740  1.00  0.70           C  
ATOM    576  CG  ASN A  38      30.324 -11.573 -33.207  1.00  0.70           C  
ATOM    577  OD1 ASN A  38      30.762 -11.082 -34.253  1.00  0.70           O  
ATOM    578  ND2 ASN A  38      31.038 -12.373 -32.449  1.00  0.70           N  
ATOM    579  H   ASN A  38      29.150 -10.393 -30.036  1.00  0.70           H  
ATOM    580  HA  ASN A  38      29.172  -9.151 -32.741  1.00  0.70           H  
ATOM    581 1HB  ASN A  38      28.645 -12.043 -32.042  1.00  0.70           H  
ATOM    582 2HB  ASN A  38      28.237 -11.335 -33.585  1.00  0.70           H  
ATOM    583 1HD2 ASN A  38      31.975 -12.607 -32.711  1.00  0.70           H  
ATOM    584 2HD2 ASN A  38      30.645 -12.752 -31.606  1.00  0.70           H  
ATOM    585  N   LYS A  39      27.195  -8.592 -30.824  1.00  0.71           N  
ATOM    586  CA  LYS A  39      25.914  -8.154 -30.273  1.00  0.71           C  
ATOM    587  C   LYS A  39      24.755  -8.058 -31.241  1.00  0.71           C  
ATOM    588  O   LYS A  39      23.672  -8.545 -30.940  1.00  0.71           O  
ATOM    589  CB  LYS A  39      26.046  -6.752 -29.679  1.00  0.71           C  
ATOM    590  CG  LYS A  39      24.766  -6.211 -29.052  1.00  0.71           C  
ATOM    591  CD  LYS A  39      24.935  -4.759 -28.643  1.00  0.71           C  
ATOM    592  CE  LYS A  39      24.877  -3.841 -29.856  1.00  0.71           C  
ATOM    593  NZ  LYS A  39      25.050  -2.403 -29.489  1.00  0.71           N  
ATOM    594  H   LYS A  39      28.031  -8.176 -30.409  1.00  0.71           H  
ATOM    595  HA  LYS A  39      25.640  -8.858 -29.486  1.00  0.71           H  
ATOM    596 1HB  LYS A  39      26.804  -6.755 -28.900  1.00  0.71           H  
ATOM    597 2HB  LYS A  39      26.369  -6.053 -30.447  1.00  0.71           H  
ATOM    598 1HG  LYS A  39      23.933  -6.296 -29.758  1.00  0.71           H  
ATOM    599 2HG  LYS A  39      24.538  -6.796 -28.175  1.00  0.71           H  
ATOM    600 1HD  LYS A  39      24.161  -4.475 -27.923  1.00  0.71           H  
ATOM    601 2HD  LYS A  39      25.906  -4.634 -28.185  1.00  0.71           H  
ATOM    602 1HE  LYS A  39      25.660  -4.126 -30.557  1.00  0.71           H  
ATOM    603 2HE  LYS A  39      23.907  -3.964 -30.343  1.00  0.71           H  
ATOM    604 1HZ  LYS A  39      24.998  -1.838 -30.325  1.00  0.71           H  
ATOM    605 2HZ  LYS A  39      24.318  -2.127 -28.850  1.00  0.71           H  
ATOM    606 3HZ  LYS A  39      25.948  -2.273 -29.049  1.00  0.71           H  
ATOM    607  N   ASN A  40      24.930  -7.410 -32.385  1.00  0.71           N  
ATOM    608  CA  ASN A  40      23.773  -7.220 -33.257  1.00  0.71           C  
ATOM    609  C   ASN A  40      23.224  -8.544 -33.784  1.00  0.71           C  
ATOM    610  O   ASN A  40      22.014  -8.802 -33.728  1.00  0.71           O  
ATOM    611  CB  ASN A  40      24.144  -6.334 -34.425  1.00  0.71           C  
ATOM    612  CG  ASN A  40      24.341  -4.884 -34.049  1.00  0.71           C  
ATOM    613  OD1 ASN A  40      23.894  -4.404 -33.002  1.00  0.71           O  
ATOM    614  ND2 ASN A  40      25.025  -4.168 -34.904  1.00  0.71           N  
ATOM    615  H   ASN A  40      25.838  -7.044 -32.630  1.00  0.71           H  
ATOM    616  HA  ASN A  40      22.980  -6.741 -32.679  1.00  0.71           H  
ATOM    617 1HB  ASN A  40      25.063  -6.704 -34.880  1.00  0.71           H  
ATOM    618 2HB  ASN A  40      23.362  -6.394 -35.182  1.00  0.71           H  
ATOM    619 1HD2 ASN A  40      25.198  -3.200 -34.724  1.00  0.71           H  
ATOM    620 2HD2 ASN A  40      25.374  -4.590 -35.740  1.00  0.71           H  
ATOM    621  N   ALA A  41      24.120  -9.393 -34.295  1.00  0.70           N  
ATOM    622  CA  ALA A  41      23.716 -10.682 -34.833  1.00  0.70           C  
ATOM    623  C   ALA A  41      23.173 -11.579 -33.743  1.00  0.70           C  
ATOM    624  O   ALA A  41      22.158 -12.251 -33.926  1.00  0.70           O  
ATOM    625  CB  ALA A  41      24.890 -11.363 -35.503  1.00  0.70           C  
ATOM    626  H   ALA A  41      25.098  -9.140 -34.290  1.00  0.70           H  
ATOM    627  HA  ALA A  41      22.924 -10.515 -35.563  1.00  0.70           H  
ATOM    628 1HB  ALA A  41      24.567 -12.320 -35.913  1.00  0.70           H  
ATOM    629 2HB  ALA A  41      25.272 -10.732 -36.303  1.00  0.70           H  
ATOM    630 3HB  ALA A  41      25.677 -11.531 -34.764  1.00  0.70           H  
ATOM    631  N   ASN A  42      23.837 -11.563 -32.589  1.00  0.69           N  
ATOM    632  CA  ASN A  42      23.426 -12.418 -31.495  1.00  0.69           C  
ATOM    633  C   ASN A  42      22.126 -11.946 -30.878  1.00  0.69           C  
ATOM    634  O   ASN A  42      21.266 -12.753 -30.524  1.00  0.69           O  
ATOM    635  CB  ASN A  42      24.540 -12.509 -30.484  1.00  0.69           C  
ATOM    636  CG  ASN A  42      25.640 -13.374 -30.961  1.00  0.69           C  
ATOM    637  OD1 ASN A  42      25.425 -14.291 -31.760  1.00  0.69           O  
ATOM    638  ND2 ASN A  42      26.812 -13.113 -30.516  1.00  0.69           N  
ATOM    639  H   ASN A  42      24.661 -10.968 -32.479  1.00  0.69           H  
ATOM    640  HA  ASN A  42      23.250 -13.414 -31.900  1.00  0.69           H  
ATOM    641 1HB  ASN A  42      24.935 -11.509 -30.275  1.00  0.69           H  
ATOM    642 2HB  ASN A  42      24.170 -12.912 -29.564  1.00  0.69           H  
ATOM    643 1HD2 ASN A  42      27.594 -13.661 -30.807  1.00  0.69           H  
ATOM    644 2HD2 ASN A  42      26.960 -12.335 -29.881  1.00  0.69           H  
ATOM    645  N   GLY A  43      21.935 -10.636 -30.835  1.00  0.68           N  
ATOM    646  CA  GLY A  43      20.721 -10.053 -30.315  1.00  0.68           C  
ATOM    647  C   GLY A  43      19.575 -10.580 -31.139  1.00  0.68           C  
ATOM    648  O   GLY A  43      18.595 -11.111 -30.603  1.00  0.68           O  
ATOM    649  H   GLY A  43      22.665 -10.005 -31.139  1.00  0.68           H  
ATOM    650 1HA  GLY A  43      20.584 -10.314 -29.272  1.00  0.68           H  
ATOM    651 2HA  GLY A  43      20.779  -8.966 -30.386  1.00  0.68           H  
ATOM    652  N   LEU A  44      19.700 -10.424 -32.462  1.00  0.67           N  
ATOM    653  CA  LEU A  44      18.678 -10.884 -33.380  1.00  0.67           C  
ATOM    654  C   LEU A  44      18.418 -12.370 -33.228  1.00  0.67           C  
ATOM    655  O   LEU A  44      17.272 -12.775 -33.040  1.00  0.67           O  
ATOM    656  CB  LEU A  44      19.062 -10.586 -34.835  1.00  0.67           C  
ATOM    657  CG  LEU A  44      17.968 -10.956 -35.869  1.00  0.67           C  
ATOM    658  CD1 LEU A  44      18.110 -10.111 -37.115  1.00  0.67           C  
ATOM    659  CD2 LEU A  44      18.087 -12.424 -36.212  1.00  0.67           C  
ATOM    660  H   LEU A  44      20.536  -9.970 -32.841  1.00  0.67           H  
ATOM    661  HA  LEU A  44      17.753 -10.353 -33.152  1.00  0.67           H  
ATOM    662 1HB  LEU A  44      19.284  -9.523 -34.928  1.00  0.67           H  
ATOM    663 2HB  LEU A  44      19.967 -11.150 -35.077  1.00  0.67           H  
ATOM    664  HG  LEU A  44      17.003 -10.770 -35.442  1.00  0.67           H  
ATOM    665 1HD1 LEU A  44      17.328 -10.372 -37.832  1.00  0.67           H  
ATOM    666 2HD1 LEU A  44      18.013  -9.073 -36.852  1.00  0.67           H  
ATOM    667 3HD1 LEU A  44      19.087 -10.288 -37.562  1.00  0.67           H  
ATOM    668 1HD2 LEU A  44      17.345 -12.691 -36.904  1.00  0.67           H  
ATOM    669 2HD2 LEU A  44      19.072 -12.627 -36.640  1.00  0.67           H  
ATOM    670 3HD2 LEU A  44      17.956 -13.019 -35.336  1.00  0.67           H  
ATOM    671  N   ASP A  45      19.471 -13.198 -33.273  1.00  0.67           N  
ATOM    672  CA  ASP A  45      19.242 -14.633 -33.178  1.00  0.67           C  
ATOM    673  C   ASP A  45      18.561 -15.020 -31.875  1.00  0.67           C  
ATOM    674  O   ASP A  45      17.725 -15.929 -31.862  1.00  0.67           O  
ATOM    675  CB  ASP A  45      20.542 -15.415 -33.359  1.00  0.67           C  
ATOM    676  CG  ASP A  45      21.037 -15.448 -34.825  1.00  0.67           C  
ATOM    677  OD1 ASP A  45      20.286 -15.092 -35.711  1.00  0.67           O  
ATOM    678  OD2 ASP A  45      22.149 -15.871 -35.040  1.00  0.67           O  
ATOM    679  H   ASP A  45      20.416 -12.836 -33.403  1.00  0.67           H  
ATOM    680  HA  ASP A  45      18.579 -14.920 -33.991  1.00  0.67           H  
ATOM    681 1HB  ASP A  45      21.319 -14.954 -32.744  1.00  0.67           H  
ATOM    682 2HB  ASP A  45      20.406 -16.436 -33.009  1.00  0.67           H  
ATOM    683  N   PHE A  46      18.887 -14.337 -30.780  1.00  0.67           N  
ATOM    684  CA  PHE A  46      18.264 -14.669 -29.516  1.00  0.67           C  
ATOM    685  C   PHE A  46      16.796 -14.291 -29.508  1.00  0.67           C  
ATOM    686  O   PHE A  46      15.954 -15.098 -29.117  1.00  0.67           O  
ATOM    687  CB  PHE A  46      18.982 -14.005 -28.358  1.00  0.67           C  
ATOM    688  CG  PHE A  46      18.418 -14.410 -27.038  1.00  0.67           C  
ATOM    689  CD1 PHE A  46      18.426 -15.738 -26.701  1.00  0.67           C  
ATOM    690  CD2 PHE A  46      17.946 -13.499 -26.116  1.00  0.67           C  
ATOM    691  CE1 PHE A  46      17.960 -16.178 -25.500  1.00  0.67           C  
ATOM    692  CE2 PHE A  46      17.489 -13.930 -24.888  1.00  0.67           C  
ATOM    693  CZ  PHE A  46      17.493 -15.287 -24.585  1.00  0.67           C  
ATOM    694  H   PHE A  46      19.594 -13.602 -30.811  1.00  0.67           H  
ATOM    695  HA  PHE A  46      18.339 -15.747 -29.377  1.00  0.67           H  
ATOM    696 1HB  PHE A  46      20.026 -14.255 -28.381  1.00  0.67           H  
ATOM    697 2HB  PHE A  46      18.906 -12.921 -28.456  1.00  0.67           H  
ATOM    698  HD1 PHE A  46      18.799 -16.449 -27.427  1.00  0.67           H  
ATOM    699  HD2 PHE A  46      17.941 -12.440 -26.365  1.00  0.67           H  
ATOM    700  HE1 PHE A  46      17.971 -17.242 -25.277  1.00  0.67           H  
ATOM    701  HE2 PHE A  46      17.121 -13.206 -24.165  1.00  0.67           H  
ATOM    702  HZ  PHE A  46      17.128 -15.647 -23.622  1.00  0.67           H  
ATOM    703  N   LEU A  47      16.470 -13.076 -29.948  1.00  0.68           N  
ATOM    704  CA  LEU A  47      15.076 -12.655 -29.926  1.00  0.68           C  
ATOM    705  C   LEU A  47      14.266 -13.501 -30.900  1.00  0.68           C  
ATOM    706  O   LEU A  47      13.129 -13.873 -30.595  1.00  0.68           O  
ATOM    707  CB  LEU A  47      14.953 -11.150 -30.148  1.00  0.68           C  
ATOM    708  CG  LEU A  47      13.531 -10.552 -30.026  1.00  0.68           C  
ATOM    709  CD1 LEU A  47      12.922 -10.913 -28.685  1.00  0.68           C  
ATOM    710  CD2 LEU A  47      13.636  -9.023 -30.076  1.00  0.68           C  
ATOM    711  H   LEU A  47      17.196 -12.436 -30.280  1.00  0.68           H  
ATOM    712  HA  LEU A  47      14.688 -12.845 -28.932  1.00  0.68           H  
ATOM    713 1HB  LEU A  47      15.598 -10.638 -29.434  1.00  0.68           H  
ATOM    714 2HB  LEU A  47      15.325 -10.922 -31.155  1.00  0.68           H  
ATOM    715  HG  LEU A  47      12.906 -10.930 -30.823  1.00  0.68           H  
ATOM    716 1HD1 LEU A  47      11.934 -10.469 -28.600  1.00  0.68           H  
ATOM    717 2HD1 LEU A  47      12.840 -11.993 -28.610  1.00  0.68           H  
ATOM    718 3HD1 LEU A  47      13.553 -10.537 -27.887  1.00  0.68           H  
ATOM    719 1HD2 LEU A  47      12.641  -8.585 -29.987  1.00  0.68           H  
ATOM    720 2HD2 LEU A  47      14.250  -8.693 -29.260  1.00  0.68           H  
ATOM    721 3HD2 LEU A  47      14.094  -8.699 -30.980  1.00  0.68           H  
ATOM    722  N   VAL A  48      14.841 -13.840 -32.060  1.00  0.68           N  
ATOM    723  CA  VAL A  48      14.131 -14.713 -32.976  1.00  0.68           C  
ATOM    724  C   VAL A  48      13.879 -16.053 -32.294  1.00  0.68           C  
ATOM    725  O   VAL A  48      12.759 -16.552 -32.338  1.00  0.68           O  
ATOM    726  CB  VAL A  48      14.903 -14.936 -34.297  1.00  0.68           C  
ATOM    727  CG1 VAL A  48      14.243 -16.027 -35.088  1.00  0.68           C  
ATOM    728  CG2 VAL A  48      14.886 -13.659 -35.119  1.00  0.68           C  
ATOM    729  H   VAL A  48      15.771 -13.500 -32.299  1.00  0.68           H  
ATOM    730  HA  VAL A  48      13.172 -14.256 -33.218  1.00  0.68           H  
ATOM    731  HB  VAL A  48      15.932 -15.233 -34.076  1.00  0.68           H  
ATOM    732 1HG1 VAL A  48      14.779 -16.186 -36.022  1.00  0.68           H  
ATOM    733 2HG1 VAL A  48      14.245 -16.953 -34.511  1.00  0.68           H  
ATOM    734 3HG1 VAL A  48      13.232 -15.742 -35.299  1.00  0.68           H  
ATOM    735 1HG2 VAL A  48      15.422 -13.824 -36.046  1.00  0.68           H  
ATOM    736 2HG2 VAL A  48      13.856 -13.375 -35.340  1.00  0.68           H  
ATOM    737 3HG2 VAL A  48      15.366 -12.877 -34.558  1.00  0.68           H  
ATOM    738  N   ALA A  49      14.893 -16.617 -31.618  1.00  0.69           N  
ATOM    739  CA  ALA A  49      14.704 -17.885 -30.918  1.00  0.69           C  
ATOM    740  C   ALA A  49      13.616 -17.772 -29.851  1.00  0.69           C  
ATOM    741  O   ALA A  49      12.818 -18.700 -29.666  1.00  0.69           O  
ATOM    742  CB  ALA A  49      16.008 -18.323 -30.267  1.00  0.69           C  
ATOM    743  H   ALA A  49      15.816 -16.185 -31.608  1.00  0.69           H  
ATOM    744  HA  ALA A  49      14.398 -18.631 -31.648  1.00  0.69           H  
ATOM    745 1HB  ALA A  49      15.863 -19.278 -29.771  1.00  0.69           H  
ATOM    746 2HB  ALA A  49      16.777 -18.419 -31.033  1.00  0.69           H  
ATOM    747 3HB  ALA A  49      16.317 -17.579 -29.538  1.00  0.69           H  
ATOM    748  N   LEU A  50      13.538 -16.633 -29.158  1.00  0.70           N  
ATOM    749  CA  LEU A  50      12.495 -16.472 -28.158  1.00  0.70           C  
ATOM    750  C   LEU A  50      11.124 -16.479 -28.832  1.00  0.70           C  
ATOM    751  O   LEU A  50      10.185 -17.103 -28.338  1.00  0.70           O  
ATOM    752  CB  LEU A  50      12.668 -15.156 -27.379  1.00  0.70           C  
ATOM    753  CG  LEU A  50      13.887 -15.053 -26.437  1.00  0.70           C  
ATOM    754  CD1 LEU A  50      13.967 -13.639 -25.884  1.00  0.70           C  
ATOM    755  CD2 LEU A  50      13.758 -16.066 -25.337  1.00  0.70           C  
ATOM    756  H   LEU A  50      14.228 -15.895 -29.309  1.00  0.70           H  
ATOM    757  HA  LEU A  50      12.547 -17.310 -27.463  1.00  0.70           H  
ATOM    758 1HB  LEU A  50      12.746 -14.350 -28.100  1.00  0.70           H  
ATOM    759 2HB  LEU A  50      11.770 -14.987 -26.785  1.00  0.70           H  
ATOM    760  HG  LEU A  50      14.797 -15.252 -26.989  1.00  0.70           H  
ATOM    761 1HD1 LEU A  50      14.811 -13.551 -25.226  1.00  0.70           H  
ATOM    762 2HD1 LEU A  50      14.074 -12.935 -26.695  1.00  0.70           H  
ATOM    763 3HD1 LEU A  50      13.058 -13.417 -25.333  1.00  0.70           H  
ATOM    764 1HD2 LEU A  50      14.624 -15.997 -24.689  1.00  0.70           H  
ATOM    765 2HD2 LEU A  50      12.850 -15.884 -24.761  1.00  0.70           H  
ATOM    766 3HD2 LEU A  50      13.716 -17.043 -25.785  1.00  0.70           H  
ATOM    767  N   PHE A  51      11.017 -15.814 -29.991  1.00  0.71           N  
ATOM    768  CA  PHE A  51       9.757 -15.768 -30.731  1.00  0.71           C  
ATOM    769  C   PHE A  51       9.385 -17.140 -31.289  1.00  0.71           C  
ATOM    770  O   PHE A  51       8.218 -17.515 -31.317  1.00  0.71           O  
ATOM    771  CB  PHE A  51       9.831 -14.757 -31.885  1.00  0.71           C  
ATOM    772  CG  PHE A  51       9.829 -13.293 -31.444  1.00  0.71           C  
ATOM    773  CD1 PHE A  51       9.406 -12.954 -30.182  1.00  0.71           C  
ATOM    774  CD2 PHE A  51      10.243 -12.269 -32.291  1.00  0.71           C  
ATOM    775  CE1 PHE A  51       9.387 -11.645 -29.753  1.00  0.71           C  
ATOM    776  CE2 PHE A  51      10.218 -10.950 -31.858  1.00  0.71           C  
ATOM    777  CZ  PHE A  51       9.790 -10.645 -30.591  1.00  0.71           C  
ATOM    778  H   PHE A  51      11.825 -15.303 -30.349  1.00  0.71           H  
ATOM    779  HA  PHE A  51       8.968 -15.455 -30.045  1.00  0.71           H  
ATOM    780 1HB  PHE A  51      10.738 -14.937 -32.462  1.00  0.71           H  
ATOM    781 2HB  PHE A  51       8.987 -14.913 -32.552  1.00  0.71           H  
ATOM    782  HD1 PHE A  51       9.086 -13.744 -29.522  1.00  0.71           H  
ATOM    783  HD2 PHE A  51      10.586 -12.512 -33.300  1.00  0.71           H  
ATOM    784  HE1 PHE A  51       9.047 -11.413 -28.743  1.00  0.71           H  
ATOM    785  HE2 PHE A  51      10.538 -10.155 -32.512  1.00  0.71           H  
ATOM    786  HZ  PHE A  51       9.778  -9.615 -30.252  1.00  0.71           H  
ATOM    787  N   GLU A  52      10.367 -17.888 -31.779  1.00  0.73           N  
ATOM    788  CA  GLU A  52      10.075 -19.206 -32.325  1.00  0.73           C  
ATOM    789  C   GLU A  52       9.644 -20.196 -31.239  1.00  0.73           C  
ATOM    790  O   GLU A  52       8.716 -20.982 -31.440  1.00  0.73           O  
ATOM    791  CB  GLU A  52      11.287 -19.754 -33.089  1.00  0.73           C  
ATOM    792  CG  GLU A  52      11.600 -19.023 -34.414  1.00  0.73           C  
ATOM    793  CD  GLU A  52      12.838 -19.552 -35.121  1.00  0.73           C  
ATOM    794  OE1 GLU A  52      13.507 -20.392 -34.568  1.00  0.73           O  
ATOM    795  OE2 GLU A  52      13.108 -19.114 -36.217  1.00  0.73           O  
ATOM    796  H   GLU A  52      11.320 -17.532 -31.776  1.00  0.73           H  
ATOM    797  HA  GLU A  52       9.251 -19.103 -33.030  1.00  0.73           H  
ATOM    798 1HB  GLU A  52      12.171 -19.675 -32.453  1.00  0.73           H  
ATOM    799 2HB  GLU A  52      11.134 -20.809 -33.308  1.00  0.73           H  
ATOM    800 1HG  GLU A  52      10.747 -19.129 -35.081  1.00  0.73           H  
ATOM    801 2HG  GLU A  52      11.728 -17.962 -34.209  1.00  0.73           H  
ATOM    802  N   LYS A  53      10.304 -20.149 -30.075  1.00  0.75           N  
ATOM    803  CA  LYS A  53       9.979 -21.053 -28.975  1.00  0.75           C  
ATOM    804  C   LYS A  53       8.689 -20.652 -28.263  1.00  0.75           C  
ATOM    805  O   LYS A  53       7.864 -21.508 -27.928  1.00  0.75           O  
ATOM    806  CB  LYS A  53      11.115 -21.109 -27.963  1.00  0.75           C  
ATOM    807  CG  LYS A  53      10.897 -22.095 -26.831  1.00  0.75           C  
ATOM    808  CD  LYS A  53      10.961 -23.523 -27.297  1.00  0.75           C  
ATOM    809  CE  LYS A  53      10.877 -24.473 -26.113  1.00  0.75           C  
ATOM    810  NZ  LYS A  53      10.915 -25.901 -26.539  1.00  0.75           N  
ATOM    811  H   LYS A  53      11.078 -19.493 -29.962  1.00  0.75           H  
ATOM    812  HA  LYS A  53       9.833 -22.051 -29.385  1.00  0.75           H  
ATOM    813 1HB  LYS A  53      12.039 -21.378 -28.472  1.00  0.75           H  
ATOM    814 2HB  LYS A  53      11.264 -20.118 -27.531  1.00  0.75           H  
ATOM    815 1HG  LYS A  53      11.629 -21.947 -26.058  1.00  0.75           H  
ATOM    816 2HG  LYS A  53       9.909 -21.925 -26.408  1.00  0.75           H  
ATOM    817 1HD  LYS A  53      10.134 -23.721 -27.979  1.00  0.75           H  
ATOM    818 2HD  LYS A  53      11.900 -23.691 -27.824  1.00  0.75           H  
ATOM    819 1HE  LYS A  53      11.715 -24.277 -25.445  1.00  0.75           H  
ATOM    820 2HE  LYS A  53       9.947 -24.286 -25.575  1.00  0.75           H  
ATOM    821 1HZ  LYS A  53      10.858 -26.497 -25.725  1.00  0.75           H  
ATOM    822 2HZ  LYS A  53      10.134 -26.092 -27.151  1.00  0.75           H  
ATOM    823 3HZ  LYS A  53      11.779 -26.083 -27.029  1.00  0.75           H  
ATOM    824  N   PHE A  54       8.514 -19.350 -28.024  1.00  0.78           N  
ATOM    825  CA  PHE A  54       7.353 -18.844 -27.314  1.00  0.78           C  
ATOM    826  C   PHE A  54       6.691 -17.677 -28.062  1.00  0.78           C  
ATOM    827  O   PHE A  54       6.785 -16.539 -27.586  1.00  0.78           O  
ATOM    828  CB  PHE A  54       7.757 -18.310 -25.940  1.00  0.78           C  
ATOM    829  CG  PHE A  54       8.479 -19.265 -25.053  1.00  0.78           C  
ATOM    830  CD1 PHE A  54       9.862 -19.213 -24.973  1.00  0.78           C  
ATOM    831  CD2 PHE A  54       7.806 -20.209 -24.304  1.00  0.78           C  
ATOM    832  CE1 PHE A  54      10.543 -20.076 -24.148  1.00  0.78           C  
ATOM    833  CE2 PHE A  54       8.494 -21.080 -23.486  1.00  0.78           C  
ATOM    834  CZ  PHE A  54       9.865 -21.009 -23.406  1.00  0.78           C  
ATOM    835  H   PHE A  54       9.214 -18.674 -28.323  1.00  0.78           H  
ATOM    836  HA  PHE A  54       6.634 -19.654 -27.191  1.00  0.78           H  
ATOM    837 1HB  PHE A  54       8.399 -17.437 -26.082  1.00  0.78           H  
ATOM    838 2HB  PHE A  54       6.868 -17.969 -25.413  1.00  0.78           H  
ATOM    839  HD1 PHE A  54      10.408 -18.471 -25.566  1.00  0.78           H  
ATOM    840  HD2 PHE A  54       6.718 -20.261 -24.363  1.00  0.78           H  
ATOM    841  HE1 PHE A  54      11.611 -20.023 -24.080  1.00  0.78           H  
ATOM    842  HE2 PHE A  54       7.952 -21.817 -22.897  1.00  0.78           H  
ATOM    843  HZ  PHE A  54      10.412 -21.689 -22.755  1.00  0.78           H  
ATOM    844  N   PRO A  55       5.976 -17.909 -29.187  1.00  0.81           N  
ATOM    845  CA  PRO A  55       5.381 -16.908 -30.082  1.00  0.81           C  
ATOM    846  C   PRO A  55       4.555 -15.853 -29.367  1.00  0.81           C  
ATOM    847  O   PRO A  55       4.473 -14.711 -29.814  1.00  0.81           O  
ATOM    848  CB  PRO A  55       4.480 -17.764 -30.974  1.00  0.81           C  
ATOM    849  CG  PRO A  55       5.164 -19.103 -31.014  1.00  0.81           C  
ATOM    850  CD  PRO A  55       5.710 -19.301 -29.624  1.00  0.81           C  
ATOM    851  HA  PRO A  55       6.171 -16.430 -30.672  1.00  0.81           H  
ATOM    852 1HB  PRO A  55       3.463 -17.808 -30.553  1.00  0.81           H  
ATOM    853 2HB  PRO A  55       4.393 -17.301 -31.970  1.00  0.81           H  
ATOM    854 1HG  PRO A  55       4.460 -19.892 -31.311  1.00  0.81           H  
ATOM    855 2HG  PRO A  55       5.973 -19.097 -31.767  1.00  0.81           H  
ATOM    856 1HD  PRO A  55       4.982 -19.795 -28.972  1.00  0.81           H  
ATOM    857 2HD  PRO A  55       6.617 -19.870 -29.743  1.00  0.81           H  
ATOM    858  N   ASP A  56       3.973 -16.206 -28.228  1.00  0.84           N  
ATOM    859  CA  ASP A  56       3.165 -15.266 -27.469  1.00  0.84           C  
ATOM    860  C   ASP A  56       3.985 -14.054 -27.029  1.00  0.84           C  
ATOM    861  O   ASP A  56       3.442 -12.977 -26.803  1.00  0.84           O  
ATOM    862  CB  ASP A  56       2.545 -15.943 -26.251  1.00  0.84           C  
ATOM    863  CG  ASP A  56       1.433 -16.917 -26.623  1.00  0.84           C  
ATOM    864  OD1 ASP A  56       1.008 -16.912 -27.757  1.00  0.84           O  
ATOM    865  OD2 ASP A  56       1.016 -17.658 -25.768  1.00  0.84           O  
ATOM    866  H   ASP A  56       4.074 -17.147 -27.883  1.00  0.84           H  
ATOM    867  HA  ASP A  56       2.359 -14.918 -28.111  1.00  0.84           H  
ATOM    868 1HB  ASP A  56       3.319 -16.484 -25.705  1.00  0.84           H  
ATOM    869 2HB  ASP A  56       2.140 -15.187 -25.580  1.00  0.84           H  
ATOM    870  N   SER A  57       5.303 -14.200 -26.922  1.00  0.87           N  
ATOM    871  CA  SER A  57       6.155 -13.091 -26.527  1.00  0.87           C  
ATOM    872  C   SER A  57       6.158 -11.970 -27.571  1.00  0.87           C  
ATOM    873  O   SER A  57       6.487 -10.819 -27.275  1.00  0.87           O  
ATOM    874  CB  SER A  57       7.548 -13.591 -26.257  1.00  0.87           C  
ATOM    875  OG  SER A  57       8.136 -14.103 -27.401  1.00  0.87           O  
ATOM    876  H   SER A  57       5.737 -15.095 -27.141  1.00  0.87           H  
ATOM    877  HA  SER A  57       5.762 -12.691 -25.597  1.00  0.87           H  
ATOM    878 1HB  SER A  57       8.155 -12.782 -25.858  1.00  0.87           H  
ATOM    879 2HB  SER A  57       7.502 -14.374 -25.514  1.00  0.87           H  
ATOM    880  HG  SER A  57       7.750 -15.007 -27.512  1.00  0.87           H  
ATOM    881  N   ALA A  58       5.733 -12.279 -28.798  1.00  0.90           N  
ATOM    882  CA  ALA A  58       5.687 -11.297 -29.863  1.00  0.90           C  
ATOM    883  C   ALA A  58       4.460 -10.418 -29.683  1.00  0.90           C  
ATOM    884  O   ALA A  58       4.331  -9.371 -30.315  1.00  0.90           O  
ATOM    885  CB  ALA A  58       5.663 -11.974 -31.219  1.00  0.90           C  
ATOM    886  H   ALA A  58       5.422 -13.226 -29.009  1.00  0.90           H  
ATOM    887  HA  ALA A  58       6.576 -10.672 -29.796  1.00  0.90           H  
ATOM    888 1HB  ALA A  58       5.640 -11.219 -32.003  1.00  0.90           H  
ATOM    889 2HB  ALA A  58       6.552 -12.593 -31.335  1.00  0.90           H  
ATOM    890 3HB  ALA A  58       4.773 -12.601 -31.291  1.00  0.90           H  
ATOM    891  N   ASN A  59       3.585 -10.781 -28.741  1.00  0.92           N  
ATOM    892  CA  ASN A  59       2.366 -10.035 -28.519  1.00  0.92           C  
ATOM    893  C   ASN A  59       2.635  -8.850 -27.612  1.00  0.92           C  
ATOM    894  O   ASN A  59       1.728  -8.076 -27.298  1.00  0.92           O  
ATOM    895  CB  ASN A  59       1.278 -10.913 -27.934  1.00  0.92           C  
ATOM    896  CG  ASN A  59       0.757 -11.937 -28.909  1.00  0.92           C  
ATOM    897  OD1 ASN A  59       0.762 -11.734 -30.130  1.00  0.92           O  
ATOM    898  ND2 ASN A  59       0.298 -13.043 -28.386  1.00  0.92           N  
ATOM    899  H   ASN A  59       3.731 -11.618 -28.178  1.00  0.92           H  
ATOM    900  HA  ASN A  59       2.024  -9.645 -29.473  1.00  0.92           H  
ATOM    901 1HB  ASN A  59       1.639 -11.409 -27.040  1.00  0.92           H  
ATOM    902 2HB  ASN A  59       0.446 -10.282 -27.629  1.00  0.92           H  
ATOM    903 1HD2 ASN A  59      -0.060 -13.772 -28.975  1.00  0.92           H  
ATOM    904 2HD2 ASN A  59       0.320 -13.173 -27.394  1.00  0.92           H  
ATOM    905  N   PHE A  60       3.897  -8.671 -27.217  1.00  0.94           N  
ATOM    906  CA  PHE A  60       4.241  -7.524 -26.412  1.00  0.94           C  
ATOM    907  C   PHE A  60       4.739  -6.406 -27.322  1.00  0.94           C  
ATOM    908  O   PHE A  60       5.125  -5.335 -26.852  1.00  0.94           O  
ATOM    909  CB  PHE A  60       5.313  -7.877 -25.395  1.00  0.94           C  
ATOM    910  CG  PHE A  60       4.872  -8.905 -24.426  1.00  0.94           C  
ATOM    911  CD1 PHE A  60       5.581 -10.083 -24.265  1.00  0.94           C  
ATOM    912  CD2 PHE A  60       3.723  -8.723 -23.692  1.00  0.94           C  
ATOM    913  CE1 PHE A  60       5.158 -11.036 -23.370  1.00  0.94           C  
ATOM    914  CE2 PHE A  60       3.299  -9.686 -22.816  1.00  0.94           C  
ATOM    915  CZ  PHE A  60       4.020 -10.838 -22.649  1.00  0.94           C  
ATOM    916  H   PHE A  60       4.631  -9.340 -27.456  1.00  0.94           H  
ATOM    917  HA  PHE A  60       3.354  -7.176 -25.882  1.00  0.94           H  
ATOM    918 1HB  PHE A  60       6.198  -8.250 -25.911  1.00  0.94           H  
ATOM    919 2HB  PHE A  60       5.602  -6.983 -24.842  1.00  0.94           H  
ATOM    920  HD1 PHE A  60       6.491 -10.245 -24.847  1.00  0.94           H  
ATOM    921  HD2 PHE A  60       3.148  -7.799 -23.817  1.00  0.94           H  
ATOM    922  HE1 PHE A  60       5.721 -11.950 -23.241  1.00  0.94           H  
ATOM    923  HE2 PHE A  60       2.389  -9.533 -22.241  1.00  0.94           H  
ATOM    924  HZ  PHE A  60       3.681 -11.594 -21.944  1.00  0.94           H  
ATOM    925  N   PHE A  61       4.722  -6.647 -28.641  1.00  0.96           N  
ATOM    926  CA  PHE A  61       5.187  -5.646 -29.578  1.00  0.96           C  
ATOM    927  C   PHE A  61       4.128  -5.372 -30.649  1.00  0.96           C  
ATOM    928  O   PHE A  61       3.868  -6.212 -31.517  1.00  0.96           O  
ATOM    929  CB  PHE A  61       6.448  -6.142 -30.251  1.00  0.96           C  
ATOM    930  CG  PHE A  61       7.556  -6.509 -29.328  1.00  0.96           C  
ATOM    931  CD1 PHE A  61       7.594  -7.788 -28.784  1.00  0.96           C  
ATOM    932  CD2 PHE A  61       8.551  -5.621 -29.003  1.00  0.96           C  
ATOM    933  CE1 PHE A  61       8.606  -8.170 -27.943  1.00  0.96           C  
ATOM    934  CE2 PHE A  61       9.564  -5.997 -28.154  1.00  0.96           C  
ATOM    935  CZ  PHE A  61       9.597  -7.276 -27.625  1.00  0.96           C  
ATOM    936  H   PHE A  61       4.408  -7.546 -29.010  1.00  0.96           H  
ATOM    937  HA  PHE A  61       5.393  -4.720 -29.040  1.00  0.96           H  
ATOM    938 1HB  PHE A  61       6.191  -7.022 -30.816  1.00  0.96           H  
ATOM    939 2HB  PHE A  61       6.816  -5.393 -30.952  1.00  0.96           H  
ATOM    940  HD1 PHE A  61       6.806  -8.491 -29.037  1.00  0.96           H  
ATOM    941  HD2 PHE A  61       8.533  -4.614 -29.422  1.00  0.96           H  
ATOM    942  HE1 PHE A  61       8.616  -9.182 -27.528  1.00  0.96           H  
ATOM    943  HE2 PHE A  61      10.344  -5.284 -27.900  1.00  0.96           H  
ATOM    944  HZ  PHE A  61      10.404  -7.571 -26.956  1.00  0.96           H  
ATOM    945  N   ALA A  62       3.577  -4.158 -30.650  1.00  0.97           N  
ATOM    946  CA  ALA A  62       2.502  -3.771 -31.580  1.00  0.97           C  
ATOM    947  C   ALA A  62       2.933  -3.907 -33.038  1.00  0.97           C  
ATOM    948  O   ALA A  62       2.108  -4.077 -33.935  1.00  0.97           O  
ATOM    949  CB  ALA A  62       2.072  -2.342 -31.315  1.00  0.97           C  
ATOM    950  H   ALA A  62       3.869  -3.495 -29.941  1.00  0.97           H  
ATOM    951  HA  ALA A  62       1.658  -4.439 -31.415  1.00  0.97           H  
ATOM    952 1HB  ALA A  62       1.258  -2.078 -31.990  1.00  0.97           H  
ATOM    953 2HB  ALA A  62       1.733  -2.246 -30.283  1.00  0.97           H  
ATOM    954 3HB  ALA A  62       2.917  -1.674 -31.486  1.00  0.97           H  
ATOM    955  N   ASP A  63       4.234  -3.847 -33.246  1.00  0.96           N  
ATOM    956  CA  ASP A  63       4.881  -3.920 -34.537  1.00  0.96           C  
ATOM    957  C   ASP A  63       5.074  -5.344 -35.047  1.00  0.96           C  
ATOM    958  O   ASP A  63       5.308  -5.529 -36.242  1.00  0.96           O  
ATOM    959  CB  ASP A  63       6.242  -3.247 -34.451  1.00  0.96           C  
ATOM    960  CG  ASP A  63       6.165  -1.752 -34.247  1.00  0.96           C  
ATOM    961  OD1 ASP A  63       5.729  -1.056 -35.152  1.00  0.96           O  
ATOM    962  OD2 ASP A  63       6.578  -1.282 -33.222  1.00  0.96           O  
ATOM    963  H   ASP A  63       4.820  -3.725 -32.436  1.00  0.96           H  
ATOM    964  HA  ASP A  63       4.261  -3.382 -35.255  1.00  0.96           H  
ATOM    965 1HB  ASP A  63       6.812  -3.690 -33.629  1.00  0.96           H  
ATOM    966 2HB  ASP A  63       6.797  -3.448 -35.365  1.00  0.96           H  
ATOM    967  N   PHE A  64       5.061  -6.340 -34.152  1.00  0.95           N  
ATOM    968  CA  PHE A  64       5.338  -7.713 -34.568  1.00  0.95           C  
ATOM    969  C   PHE A  64       4.071  -8.571 -34.610  1.00  0.95           C  
ATOM    970  O   PHE A  64       4.066  -9.622 -35.248  1.00  0.95           O  
ATOM    971  CB  PHE A  64       6.325  -8.385 -33.619  1.00  0.95           C  
ATOM    972  CG  PHE A  64       7.679  -7.710 -33.499  1.00  0.95           C  
ATOM    973  CD1 PHE A  64       8.419  -7.875 -32.350  1.00  0.95           C  
ATOM    974  CD2 PHE A  64       8.187  -6.889 -34.493  1.00  0.95           C  
ATOM    975  CE1 PHE A  64       9.628  -7.235 -32.169  1.00  0.95           C  
ATOM    976  CE2 PHE A  64       9.402  -6.244 -34.318  1.00  0.95           C  
ATOM    977  CZ  PHE A  64      10.111  -6.418 -33.145  1.00  0.95           C  
ATOM    978  H   PHE A  64       4.822  -6.160 -33.180  1.00  0.95           H  
ATOM    979  HA  PHE A  64       5.772  -7.694 -35.566  1.00  0.95           H  
ATOM    980 1HB  PHE A  64       5.876  -8.428 -32.625  1.00  0.95           H  
ATOM    981 2HB  PHE A  64       6.477  -9.393 -33.924  1.00  0.95           H  
ATOM    982  HD1 PHE A  64       8.020  -8.518 -31.568  1.00  0.95           H  
ATOM    983  HD2 PHE A  64       7.618  -6.746 -35.410  1.00  0.95           H  
ATOM    984  HE1 PHE A  64      10.190  -7.369 -31.245  1.00  0.95           H  
ATOM    985  HE2 PHE A  64       9.797  -5.592 -35.099  1.00  0.95           H  
ATOM    986  HZ  PHE A  64      11.046  -5.900 -32.995  1.00  0.95           H  
ATOM    987  N   LYS A  65       2.981  -8.100 -33.998  1.00  0.92           N  
ATOM    988  CA  LYS A  65       1.735  -8.884 -33.924  1.00  0.92           C  
ATOM    989  C   LYS A  65       1.164  -9.309 -35.283  1.00  0.92           C  
ATOM    990  O   LYS A  65       0.544 -10.365 -35.397  1.00  0.92           O  
ATOM    991  CB  LYS A  65       0.644  -8.093 -33.187  1.00  0.92           C  
ATOM    992  CG  LYS A  65       0.837  -7.971 -31.696  1.00  0.92           C  
ATOM    993  CD  LYS A  65      -0.256  -7.128 -31.054  1.00  0.92           C  
ATOM    994  CE  LYS A  65      -0.044  -7.032 -29.558  1.00  0.92           C  
ATOM    995  NZ  LYS A  65      -1.068  -6.187 -28.889  1.00  0.92           N  
ATOM    996  H   LYS A  65       3.056  -7.224 -33.478  1.00  0.92           H  
ATOM    997  HA  LYS A  65       1.948  -9.791 -33.355  1.00  0.92           H  
ATOM    998 1HB  LYS A  65       0.600  -7.079 -33.592  1.00  0.92           H  
ATOM    999 2HB  LYS A  65      -0.323  -8.559 -33.364  1.00  0.92           H  
ATOM   1000 1HG  LYS A  65       0.796  -8.970 -31.269  1.00  0.92           H  
ATOM   1001 2HG  LYS A  65       1.807  -7.544 -31.475  1.00  0.92           H  
ATOM   1002 1HD  LYS A  65      -0.245  -6.126 -31.484  1.00  0.92           H  
ATOM   1003 2HD  LYS A  65      -1.227  -7.580 -31.246  1.00  0.92           H  
ATOM   1004 1HE  LYS A  65      -0.088  -8.033 -29.139  1.00  0.92           H  
ATOM   1005 2HE  LYS A  65       0.947  -6.610 -29.367  1.00  0.92           H  
ATOM   1006 1HZ  LYS A  65      -0.875  -6.167 -27.895  1.00  0.92           H  
ATOM   1007 2HZ  LYS A  65      -1.030  -5.251 -29.261  1.00  0.92           H  
ATOM   1008 3HZ  LYS A  65      -1.984  -6.577 -29.048  1.00  0.92           H  
ATOM   1009  N   GLY A  66       1.343  -8.474 -36.300  1.00  0.90           N  
ATOM   1010  CA  GLY A  66       0.829  -8.752 -37.639  1.00  0.90           C  
ATOM   1011  C   GLY A  66       1.861  -9.401 -38.570  1.00  0.90           C  
ATOM   1012  O   GLY A  66       1.637  -9.471 -39.780  1.00  0.90           O  
ATOM   1013  H   GLY A  66       1.865  -7.625 -36.139  1.00  0.90           H  
ATOM   1014 1HA  GLY A  66      -0.042  -9.402 -37.559  1.00  0.90           H  
ATOM   1015 2HA  GLY A  66       0.482  -7.820 -38.083  1.00  0.90           H  
ATOM   1016  N   LYS A  67       3.002  -9.826 -38.025  1.00  0.88           N  
ATOM   1017  CA  LYS A  67       4.100 -10.356 -38.833  1.00  0.88           C  
ATOM   1018  C   LYS A  67       4.512 -11.802 -38.516  1.00  0.88           C  
ATOM   1019  O   LYS A  67       4.397 -12.256 -37.378  1.00  0.88           O  
ATOM   1020  CB  LYS A  67       5.293  -9.437 -38.632  1.00  0.88           C  
ATOM   1021  CG  LYS A  67       5.150  -8.053 -39.193  1.00  0.88           C  
ATOM   1022  CD  LYS A  67       6.430  -7.249 -38.991  1.00  0.88           C  
ATOM   1023  CE  LYS A  67       6.296  -5.869 -39.616  1.00  0.88           C  
ATOM   1024  NZ  LYS A  67       7.489  -5.017 -39.380  1.00  0.88           N  
ATOM   1025  H   LYS A  67       3.143  -9.764 -37.017  1.00  0.88           H  
ATOM   1026  HA  LYS A  67       3.802 -10.325 -39.881  1.00  0.88           H  
ATOM   1027 1HB  LYS A  67       5.462  -9.324 -37.563  1.00  0.88           H  
ATOM   1028 2HB  LYS A  67       6.167  -9.880 -39.034  1.00  0.88           H  
ATOM   1029 1HG  LYS A  67       4.922  -8.113 -40.257  1.00  0.88           H  
ATOM   1030 2HG  LYS A  67       4.334  -7.537 -38.686  1.00  0.88           H  
ATOM   1031 1HD  LYS A  67       6.631  -7.141 -37.924  1.00  0.88           H  
ATOM   1032 2HD  LYS A  67       7.272  -7.772 -39.449  1.00  0.88           H  
ATOM   1033 1HE  LYS A  67       6.159  -5.988 -40.688  1.00  0.88           H  
ATOM   1034 2HE  LYS A  67       5.420  -5.371 -39.198  1.00  0.88           H  
ATOM   1035 1HZ  LYS A  67       7.347  -4.124 -39.819  1.00  0.88           H  
ATOM   1036 2HZ  LYS A  67       7.625  -4.881 -38.393  1.00  0.88           H  
ATOM   1037 3HZ  LYS A  67       8.335  -5.447 -39.759  1.00  0.88           H  
ATOM   1038  N   SER A  68       5.027 -12.529 -39.526  1.00  0.87           N  
ATOM   1039  CA  SER A  68       5.571 -13.865 -39.272  1.00  0.87           C  
ATOM   1040  C   SER A  68       6.976 -13.712 -38.732  1.00  0.87           C  
ATOM   1041  O   SER A  68       7.557 -12.641 -38.865  1.00  0.87           O  
ATOM   1042  CB  SER A  68       5.647 -14.680 -40.545  1.00  0.87           C  
ATOM   1043  OG  SER A  68       6.625 -14.143 -41.414  1.00  0.87           O  
ATOM   1044  H   SER A  68       5.094 -12.152 -40.487  1.00  0.87           H  
ATOM   1045  HA  SER A  68       4.953 -14.377 -38.533  1.00  0.87           H  
ATOM   1046 1HB  SER A  68       5.896 -15.710 -40.303  1.00  0.87           H  
ATOM   1047 2HB  SER A  68       4.679 -14.680 -41.040  1.00  0.87           H  
ATOM   1048  HG  SER A  68       6.210 -13.339 -41.808  1.00  0.87           H  
ATOM   1049  N   VAL A  69       7.581 -14.780 -38.227  1.00  0.86           N  
ATOM   1050  CA  VAL A  69       8.953 -14.644 -37.751  1.00  0.86           C  
ATOM   1051  C   VAL A  69       9.880 -14.161 -38.863  1.00  0.86           C  
ATOM   1052  O   VAL A  69      10.768 -13.347 -38.616  1.00  0.86           O  
ATOM   1053  CB  VAL A  69       9.479 -15.950 -37.141  1.00  0.86           C  
ATOM   1054  CG1 VAL A  69      10.961 -15.820 -36.885  1.00  0.86           C  
ATOM   1055  CG2 VAL A  69       8.756 -16.217 -35.814  1.00  0.86           C  
ATOM   1056  H   VAL A  69       7.090 -15.657 -38.142  1.00  0.86           H  
ATOM   1057  HA  VAL A  69       8.964 -13.900 -36.960  1.00  0.86           H  
ATOM   1058  HB  VAL A  69       9.320 -16.774 -37.836  1.00  0.86           H  
ATOM   1059 1HG1 VAL A  69      11.336 -16.751 -36.451  1.00  0.86           H  
ATOM   1060 2HG1 VAL A  69      11.482 -15.625 -37.823  1.00  0.86           H  
ATOM   1061 3HG1 VAL A  69      11.135 -14.996 -36.195  1.00  0.86           H  
ATOM   1062 1HG2 VAL A  69       9.135 -17.139 -35.369  1.00  0.86           H  
ATOM   1063 2HG2 VAL A  69       8.938 -15.387 -35.132  1.00  0.86           H  
ATOM   1064 3HG2 VAL A  69       7.686 -16.313 -35.991  1.00  0.86           H  
ATOM   1065  N   ALA A  70       9.703 -14.668 -40.084  1.00  0.86           N  
ATOM   1066  CA  ALA A  70      10.515 -14.231 -41.223  1.00  0.86           C  
ATOM   1067  C   ALA A  70      10.358 -12.722 -41.494  1.00  0.86           C  
ATOM   1068  O   ALA A  70      11.327 -12.034 -41.843  1.00  0.86           O  
ATOM   1069  CB  ALA A  70      10.136 -15.013 -42.466  1.00  0.86           C  
ATOM   1070  H   ALA A  70       8.963 -15.340 -40.233  1.00  0.86           H  
ATOM   1071  HA  ALA A  70      11.561 -14.422 -40.982  1.00  0.86           H  
ATOM   1072 1HB  ALA A  70      10.764 -14.700 -43.298  1.00  0.86           H  
ATOM   1073 2HB  ALA A  70      10.276 -16.078 -42.283  1.00  0.86           H  
ATOM   1074 3HB  ALA A  70       9.089 -14.818 -42.706  1.00  0.86           H  
ATOM   1075  N   ASP A  71       9.152 -12.185 -41.271  1.00  0.86           N  
ATOM   1076  CA  ASP A  71       8.925 -10.762 -41.548  1.00  0.86           C  
ATOM   1077  C   ASP A  71       9.484  -9.931 -40.398  1.00  0.86           C  
ATOM   1078  O   ASP A  71       9.943  -8.793 -40.592  1.00  0.86           O  
ATOM   1079  CB  ASP A  71       7.434 -10.461 -41.636  1.00  0.86           C  
ATOM   1080  CG  ASP A  71       6.681 -11.109 -42.755  1.00  0.86           C  
ATOM   1081  OD1 ASP A  71       7.036 -10.957 -43.899  1.00  0.86           O  
ATOM   1082  OD2 ASP A  71       5.712 -11.805 -42.425  1.00  0.86           O  
ATOM   1083  H   ASP A  71       8.371 -12.786 -40.986  1.00  0.86           H  
ATOM   1084  HA  ASP A  71       9.430 -10.486 -42.474  1.00  0.86           H  
ATOM   1085 1HB  ASP A  71       6.997 -10.826 -40.738  1.00  0.86           H  
ATOM   1086 2HB  ASP A  71       7.277  -9.384 -41.669  1.00  0.86           H  
ATOM   1087  N   ILE A  72       9.438 -10.501 -39.198  1.00  0.86           N  
ATOM   1088  CA  ILE A  72       9.974  -9.840 -38.029  1.00  0.86           C  
ATOM   1089  C   ILE A  72      11.495  -9.776 -38.167  1.00  0.86           C  
ATOM   1090  O   ILE A  72      12.085  -8.714 -38.025  1.00  0.86           O  
ATOM   1091  CB  ILE A  72       9.564 -10.569 -36.738  1.00  0.86           C  
ATOM   1092  CG1 ILE A  72       8.059 -10.481 -36.525  1.00  0.86           C  
ATOM   1093  CG2 ILE A  72      10.223  -9.960 -35.609  1.00  0.86           C  
ATOM   1094  CD1 ILE A  72       7.532 -11.407 -35.452  1.00  0.86           C  
ATOM   1095  H   ILE A  72       9.007 -11.421 -39.100  1.00  0.86           H  
ATOM   1096  HA  ILE A  72       9.583  -8.823 -37.988  1.00  0.86           H  
ATOM   1097  HB  ILE A  72       9.840 -11.618 -36.804  1.00  0.86           H  
ATOM   1098 1HG1 ILE A  72       7.799  -9.459 -36.260  1.00  0.86           H  
ATOM   1099 2HG1 ILE A  72       7.571 -10.725 -37.440  1.00  0.86           H  
ATOM   1100 1HG2 ILE A  72       9.934 -10.476 -34.712  1.00  0.86           H  
ATOM   1101 2HG2 ILE A  72      11.262 -10.042 -35.759  1.00  0.86           H  
ATOM   1102 3HG2 ILE A  72       9.946  -8.917 -35.536  1.00  0.86           H  
ATOM   1103 1HD1 ILE A  72       6.444 -11.285 -35.377  1.00  0.86           H  
ATOM   1104 2HD1 ILE A  72       7.752 -12.431 -35.713  1.00  0.86           H  
ATOM   1105 3HD1 ILE A  72       7.998 -11.170 -34.496  1.00  0.86           H  
ATOM   1106  N   LYS A  73      12.123 -10.906 -38.523  1.00  0.87           N  
ATOM   1107  CA  LYS A  73      13.576 -10.995 -38.683  1.00  0.87           C  
ATOM   1108  C   LYS A  73      14.113  -9.950 -39.642  1.00  0.87           C  
ATOM   1109  O   LYS A  73      15.109  -9.280 -39.364  1.00  0.87           O  
ATOM   1110  CB  LYS A  73      13.973 -12.397 -39.136  1.00  0.87           C  
ATOM   1111  CG  LYS A  73      15.446 -12.582 -39.288  1.00  0.87           C  
ATOM   1112  CD  LYS A  73      15.807 -14.030 -39.586  1.00  0.87           C  
ATOM   1113  CE  LYS A  73      17.317 -14.204 -39.769  1.00  0.87           C  
ATOM   1114  NZ  LYS A  73      17.690 -15.620 -40.024  1.00  0.87           N  
ATOM   1115  H   LYS A  73      11.576 -11.750 -38.652  1.00  0.87           H  
ATOM   1116  HA  LYS A  73      14.045 -10.828 -37.736  1.00  0.87           H  
ATOM   1117 1HB  LYS A  73      13.604 -13.131 -38.418  1.00  0.87           H  
ATOM   1118 2HB  LYS A  73      13.499 -12.614 -40.096  1.00  0.87           H  
ATOM   1119 1HG  LYS A  73      15.802 -11.953 -40.106  1.00  0.87           H  
ATOM   1120 2HG  LYS A  73      15.906 -12.256 -38.393  1.00  0.87           H  
ATOM   1121 1HD  LYS A  73      15.473 -14.659 -38.760  1.00  0.87           H  
ATOM   1122 2HD  LYS A  73      15.295 -14.350 -40.495  1.00  0.87           H  
ATOM   1123 1HE  LYS A  73      17.645 -13.594 -40.610  1.00  0.87           H  
ATOM   1124 2HE  LYS A  73      17.827 -13.868 -38.874  1.00  0.87           H  
ATOM   1125 1HZ  LYS A  73      18.694 -15.685 -40.134  1.00  0.87           H  
ATOM   1126 2HZ  LYS A  73      17.402 -16.188 -39.239  1.00  0.87           H  
ATOM   1127 3HZ  LYS A  73      17.236 -15.948 -40.865  1.00  0.87           H  
ATOM   1128  N   ALA A  74      13.440  -9.792 -40.769  1.00  0.87           N  
ATOM   1129  CA  ALA A  74      13.813  -8.794 -41.754  1.00  0.87           C  
ATOM   1130  C   ALA A  74      13.724  -7.337 -41.242  1.00  0.87           C  
ATOM   1131  O   ALA A  74      14.445  -6.459 -41.734  1.00  0.87           O  
ATOM   1132  CB  ALA A  74      12.921  -8.948 -42.971  1.00  0.87           C  
ATOM   1133  H   ALA A  74      12.639 -10.398 -40.966  1.00  0.87           H  
ATOM   1134  HA  ALA A  74      14.847  -8.985 -42.041  1.00  0.87           H  
ATOM   1135 1HB  ALA A  74      13.219  -8.234 -43.737  1.00  0.87           H  
ATOM   1136 2HB  ALA A  74      13.010  -9.964 -43.360  1.00  0.87           H  
ATOM   1137 3HB  ALA A  74      11.885  -8.761 -42.678  1.00  0.87           H  
ATOM   1138  N   SER A  75      12.793  -7.063 -40.319  1.00  0.87           N  
ATOM   1139  CA  SER A  75      12.496  -5.703 -39.880  1.00  0.87           C  
ATOM   1140  C   SER A  75      13.577  -5.026 -38.994  1.00  0.87           C  
ATOM   1141  O   SER A  75      14.040  -5.614 -38.009  1.00  0.87           O  
ATOM   1142  CB  SER A  75      11.168  -5.722 -39.125  1.00  0.87           C  
ATOM   1143  OG  SER A  75      10.090  -6.125 -39.971  1.00  0.87           O  
ATOM   1144  H   SER A  75      12.286  -7.827 -39.878  1.00  0.87           H  
ATOM   1145  HA  SER A  75      12.357  -5.140 -40.794  1.00  0.87           H  
ATOM   1146 1HB  SER A  75      11.238  -6.399 -38.279  1.00  0.87           H  
ATOM   1147 2HB  SER A  75      10.966  -4.732 -38.725  1.00  0.87           H  
ATOM   1148  HG  SER A  75      10.216  -7.105 -40.152  1.00  0.87           H  
ATOM   1149  N   PRO A  76      13.874  -3.719 -39.213  1.00  0.86           N  
ATOM   1150  CA  PRO A  76      14.821  -2.925 -38.441  1.00  0.86           C  
ATOM   1151  C   PRO A  76      14.384  -2.764 -36.999  1.00  0.86           C  
ATOM   1152  O   PRO A  76      15.211  -2.553 -36.110  1.00  0.86           O  
ATOM   1153  CB  PRO A  76      14.824  -1.578 -39.179  1.00  0.86           C  
ATOM   1154  CG  PRO A  76      13.497  -1.521 -39.899  1.00  0.86           C  
ATOM   1155  CD  PRO A  76      13.184  -2.954 -40.276  1.00  0.86           C  
ATOM   1156  HA  PRO A  76      15.807  -3.392 -38.479  1.00  0.86           H  
ATOM   1157 1HB  PRO A  76      14.942  -0.758 -38.452  1.00  0.86           H  
ATOM   1158 2HB  PRO A  76      15.682  -1.521 -39.860  1.00  0.86           H  
ATOM   1159 1HG  PRO A  76      12.733  -1.076 -39.241  1.00  0.86           H  
ATOM   1160 2HG  PRO A  76      13.575  -0.860 -40.777  1.00  0.86           H  
ATOM   1161 1HD  PRO A  76      12.094  -3.068 -40.226  1.00  0.86           H  
ATOM   1162 2HD  PRO A  76      13.596  -3.204 -41.268  1.00  0.86           H  
ATOM   1163  N   LYS A  77      13.088  -2.921 -36.745  1.00  0.85           N  
ATOM   1164  CA  LYS A  77      12.611  -2.800 -35.386  1.00  0.85           C  
ATOM   1165  C   LYS A  77      12.999  -4.025 -34.583  1.00  0.85           C  
ATOM   1166  O   LYS A  77      13.153  -3.950 -33.368  1.00  0.85           O  
ATOM   1167  CB  LYS A  77      11.109  -2.551 -35.331  1.00  0.85           C  
ATOM   1168  CG  LYS A  77      10.690  -1.170 -35.834  1.00  0.85           C  
ATOM   1169  CD  LYS A  77       9.198  -0.953 -35.644  1.00  0.85           C  
ATOM   1170  CE  LYS A  77       8.743   0.438 -36.089  1.00  0.85           C  
ATOM   1171  NZ  LYS A  77       7.287   0.656 -35.820  1.00  0.85           N  
ATOM   1172  H   LYS A  77      12.434  -3.092 -37.490  1.00  0.85           H  
ATOM   1173  HA  LYS A  77      13.098  -1.940 -34.928  1.00  0.85           H  
ATOM   1174 1HB  LYS A  77      10.596  -3.300 -35.933  1.00  0.85           H  
ATOM   1175 2HB  LYS A  77      10.758  -2.662 -34.302  1.00  0.85           H  
ATOM   1176 1HG  LYS A  77      11.234  -0.403 -35.284  1.00  0.85           H  
ATOM   1177 2HG  LYS A  77      10.936  -1.078 -36.893  1.00  0.85           H  
ATOM   1178 1HD  LYS A  77       8.639  -1.701 -36.205  1.00  0.85           H  
ATOM   1179 2HD  LYS A  77       8.956  -1.069 -34.586  1.00  0.85           H  
ATOM   1180 1HE  LYS A  77       9.319   1.190 -35.554  1.00  0.85           H  
ATOM   1181 2HE  LYS A  77       8.921   0.550 -37.157  1.00  0.85           H  
ATOM   1182 1HZ  LYS A  77       7.002   1.566 -36.110  1.00  0.85           H  
ATOM   1183 2HZ  LYS A  77       6.709  -0.045 -36.298  1.00  0.85           H  
ATOM   1184 3HZ  LYS A  77       7.095   0.543 -34.818  1.00  0.85           H  
ATOM   1185  N   LEU A  78      13.183  -5.172 -35.239  1.00  0.84           N  
ATOM   1186  CA  LEU A  78      13.600  -6.336 -34.483  1.00  0.84           C  
ATOM   1187  C   LEU A  78      14.992  -6.054 -34.014  1.00  0.84           C  
ATOM   1188  O   LEU A  78      15.341  -6.277 -32.854  1.00  0.84           O  
ATOM   1189  CB  LEU A  78      13.651  -7.611 -35.295  1.00  0.84           C  
ATOM   1190  CG  LEU A  78      14.080  -8.801 -34.453  1.00  0.84           C  
ATOM   1191  CD1 LEU A  78      13.054  -9.024 -33.413  1.00  0.84           C  
ATOM   1192  CD2 LEU A  78      14.281  -9.980 -35.258  1.00  0.84           C  
ATOM   1193  H   LEU A  78      13.107  -5.234 -36.251  1.00  0.84           H  
ATOM   1194  HA  LEU A  78      12.968  -6.474 -33.618  1.00  0.84           H  
ATOM   1195 1HB  LEU A  78      12.662  -7.809 -35.698  1.00  0.84           H  
ATOM   1196 2HB  LEU A  78      14.350  -7.497 -36.128  1.00  0.84           H  
ATOM   1197  HG  LEU A  78      15.022  -8.564 -33.958  1.00  0.84           H  
ATOM   1198 1HD1 LEU A  78      13.362  -9.859 -32.807  1.00  0.84           H  
ATOM   1199 2HD1 LEU A  78      12.946  -8.127 -32.809  1.00  0.84           H  
ATOM   1200 3HD1 LEU A  78      12.128  -9.243 -33.860  1.00  0.84           H  
ATOM   1201 1HD2 LEU A  78      14.597 -10.784 -34.617  1.00  0.84           H  
ATOM   1202 2HD2 LEU A  78      13.377 -10.244 -35.741  1.00  0.84           H  
ATOM   1203 3HD2 LEU A  78      15.047  -9.763 -36.000  1.00  0.84           H  
ATOM   1204  N   ARG A  79      15.796  -5.562 -34.954  1.00  0.82           N  
ATOM   1205  CA  ARG A  79      17.197  -5.274 -34.704  1.00  0.82           C  
ATOM   1206  C   ARG A  79      17.354  -4.210 -33.604  1.00  0.82           C  
ATOM   1207  O   ARG A  79      18.240  -4.309 -32.740  1.00  0.82           O  
ATOM   1208  CB  ARG A  79      17.850  -4.848 -36.013  1.00  0.82           C  
ATOM   1209  CG  ARG A  79      17.949  -6.019 -37.001  1.00  0.82           C  
ATOM   1210  CD  ARG A  79      18.826  -5.794 -38.198  1.00  0.82           C  
ATOM   1211  NE  ARG A  79      18.335  -4.761 -39.115  1.00  0.82           N  
ATOM   1212  CZ  ARG A  79      17.435  -4.973 -40.115  1.00  0.82           C  
ATOM   1213  NH1 ARG A  79      16.903  -6.155 -40.289  1.00  0.82           N  
ATOM   1214  NH2 ARG A  79      17.088  -3.979 -40.915  1.00  0.82           N  
ATOM   1215  H   ARG A  79      15.401  -5.413 -35.888  1.00  0.82           H  
ATOM   1216  HA  ARG A  79      17.680  -6.193 -34.370  1.00  0.82           H  
ATOM   1217 1HB  ARG A  79      17.272  -4.056 -36.476  1.00  0.82           H  
ATOM   1218 2HB  ARG A  79      18.853  -4.467 -35.824  1.00  0.82           H  
ATOM   1219 1HG  ARG A  79      18.345  -6.868 -36.459  1.00  0.82           H  
ATOM   1220 2HG  ARG A  79      16.940  -6.260 -37.361  1.00  0.82           H  
ATOM   1221 1HD  ARG A  79      19.821  -5.503 -37.862  1.00  0.82           H  
ATOM   1222 2HD  ARG A  79      18.896  -6.729 -38.755  1.00  0.82           H  
ATOM   1223  HE  ARG A  79      18.717  -3.830 -39.018  1.00  0.82           H  
ATOM   1224 1HH1 ARG A  79      17.158  -6.919 -39.679  1.00  0.82           H  
ATOM   1225 2HH1 ARG A  79      16.198  -6.297 -41.026  1.00  0.82           H  
ATOM   1226 1HH2 ARG A  79      17.494  -3.065 -40.789  1.00  0.82           H  
ATOM   1227 2HH2 ARG A  79      16.419  -4.136 -41.661  1.00  0.82           H  
ATOM   1228  N   ASP A  80      16.454  -3.219 -33.583  1.00  0.81           N  
ATOM   1229  CA  ASP A  80      16.518  -2.186 -32.553  1.00  0.81           C  
ATOM   1230  C   ASP A  80      16.156  -2.781 -31.185  1.00  0.81           C  
ATOM   1231  O   ASP A  80      16.884  -2.584 -30.206  1.00  0.81           O  
ATOM   1232  CB  ASP A  80      15.574  -1.025 -32.893  1.00  0.81           C  
ATOM   1233  CG  ASP A  80      15.786   0.226 -32.021  1.00  0.81           C  
ATOM   1234  OD1 ASP A  80      16.846   0.800 -32.110  1.00  0.81           O  
ATOM   1235  OD2 ASP A  80      14.895   0.605 -31.275  1.00  0.81           O  
ATOM   1236  H   ASP A  80      15.760  -3.151 -34.328  1.00  0.81           H  
ATOM   1237  HA  ASP A  80      17.538  -1.805 -32.505  1.00  0.81           H  
ATOM   1238 1HB  ASP A  80      15.702  -0.755 -33.945  1.00  0.81           H  
ATOM   1239 2HB  ASP A  80      14.542  -1.362 -32.774  1.00  0.81           H  
ATOM   1240  N   VAL A  81      15.073  -3.568 -31.121  1.00  0.79           N  
ATOM   1241  CA  VAL A  81      14.670  -4.182 -29.858  1.00  0.79           C  
ATOM   1242  C   VAL A  81      15.741  -5.121 -29.345  1.00  0.79           C  
ATOM   1243  O   VAL A  81      16.078  -5.118 -28.159  1.00  0.79           O  
ATOM   1244  CB  VAL A  81      13.374  -4.996 -30.011  1.00  0.79           C  
ATOM   1245  CG1 VAL A  81      13.136  -5.794 -28.744  1.00  0.79           C  
ATOM   1246  CG2 VAL A  81      12.191  -4.081 -30.263  1.00  0.79           C  
ATOM   1247  H   VAL A  81      14.502  -3.724 -31.953  1.00  0.79           H  
ATOM   1248  HA  VAL A  81      14.509  -3.391 -29.126  1.00  0.79           H  
ATOM   1249  HB  VAL A  81      13.491  -5.693 -30.848  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  81      12.245  -6.390 -28.861  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  81      13.983  -6.446 -28.567  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  81      13.020  -5.118 -27.898  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  81      11.289  -4.680 -30.376  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  81      12.076  -3.400 -29.422  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  81      12.352  -3.506 -31.161  1.00  0.79           H  
ATOM   1256  N   SER A  82      16.283  -5.919 -30.250  1.00  0.79           N  
ATOM   1257  CA  SER A  82      17.286  -6.902 -29.926  1.00  0.79           C  
ATOM   1258  C   SER A  82      18.526  -6.262 -29.326  1.00  0.79           C  
ATOM   1259  O   SER A  82      19.073  -6.755 -28.329  1.00  0.79           O  
ATOM   1260  CB  SER A  82      17.671  -7.592 -31.198  1.00  0.79           C  
ATOM   1261  OG  SER A  82      16.596  -8.303 -31.733  1.00  0.79           O  
ATOM   1262  H   SER A  82      15.964  -5.861 -31.213  1.00  0.79           H  
ATOM   1263  HA  SER A  82      16.867  -7.614 -29.217  1.00  0.79           H  
ATOM   1264 1HB  SER A  82      18.008  -6.854 -31.919  1.00  0.79           H  
ATOM   1265 2HB  SER A  82      18.478  -8.229 -31.009  1.00  0.79           H  
ATOM   1266  HG  SER A  82      15.924  -7.620 -31.939  1.00  0.79           H  
ATOM   1267  N   SER A  83      18.947  -5.138 -29.912  1.00  0.79           N  
ATOM   1268  CA  SER A  83      20.106  -4.412 -29.440  1.00  0.79           C  
ATOM   1269  C   SER A  83      19.848  -3.878 -28.036  1.00  0.79           C  
ATOM   1270  O   SER A  83      20.722  -3.947 -27.164  1.00  0.79           O  
ATOM   1271  CB  SER A  83      20.405  -3.277 -30.396  1.00  0.79           C  
ATOM   1272  OG  SER A  83      20.754  -3.773 -31.657  1.00  0.79           O  
ATOM   1273  H   SER A  83      18.468  -4.787 -30.745  1.00  0.79           H  
ATOM   1274  HA  SER A  83      20.958  -5.093 -29.409  1.00  0.79           H  
ATOM   1275 1HB  SER A  83      19.529  -2.632 -30.486  1.00  0.79           H  
ATOM   1276 2HB  SER A  83      21.218  -2.677 -30.000  1.00  0.79           H  
ATOM   1277  HG  SER A  83      19.901  -4.035 -32.083  1.00  0.79           H  
ATOM   1278  N   ARG A  84      18.632  -3.362 -27.803  1.00  0.78           N  
ATOM   1279  CA  ARG A  84      18.261  -2.823 -26.496  1.00  0.78           C  
ATOM   1280  C   ARG A  84      18.271  -3.916 -25.426  1.00  0.78           C  
ATOM   1281  O   ARG A  84      18.735  -3.697 -24.302  1.00  0.78           O  
ATOM   1282  CB  ARG A  84      16.884  -2.186 -26.578  1.00  0.78           C  
ATOM   1283  CG  ARG A  84      16.829  -0.892 -27.387  1.00  0.78           C  
ATOM   1284  CD  ARG A  84      15.440  -0.388 -27.524  1.00  0.78           C  
ATOM   1285  NE  ARG A  84      15.356   0.716 -28.456  1.00  0.78           N  
ATOM   1286  CZ  ARG A  84      15.543   2.005 -28.191  1.00  0.78           C  
ATOM   1287  NH1 ARG A  84      15.822   2.437 -26.975  1.00  0.78           N  
ATOM   1288  NH2 ARG A  84      15.432   2.824 -29.206  1.00  0.78           N  
ATOM   1289  H   ARG A  84      17.954  -3.315 -28.567  1.00  0.78           H  
ATOM   1290  HA  ARG A  84      18.983  -2.056 -26.222  1.00  0.78           H  
ATOM   1291 1HB  ARG A  84      16.189  -2.882 -27.034  1.00  0.78           H  
ATOM   1292 2HB  ARG A  84      16.520  -1.974 -25.574  1.00  0.78           H  
ATOM   1293 1HG  ARG A  84      17.411  -0.128 -26.877  1.00  0.78           H  
ATOM   1294 2HG  ARG A  84      17.242  -1.048 -28.376  1.00  0.78           H  
ATOM   1295 1HD  ARG A  84      14.807  -1.191 -27.899  1.00  0.78           H  
ATOM   1296 2HD  ARG A  84      15.072  -0.051 -26.559  1.00  0.78           H  
ATOM   1297  HE  ARG A  84      15.155   0.499 -29.448  1.00  0.78           H  
ATOM   1298 1HH1 ARG A  84      15.901   1.780 -26.214  1.00  0.78           H  
ATOM   1299 2HH1 ARG A  84      15.958   3.423 -26.810  1.00  0.78           H  
ATOM   1300 1HH2 ARG A  84      15.216   2.394 -30.129  1.00  0.78           H  
ATOM   1301 2HH2 ARG A  84      15.558   3.814 -29.097  1.00  0.78           H  
ATOM   1302  N   ILE A  85      17.820  -5.125 -25.779  1.00  0.78           N  
ATOM   1303  CA  ILE A  85      17.822  -6.210 -24.802  1.00  0.78           C  
ATOM   1304  C   ILE A  85      19.249  -6.554 -24.412  1.00  0.78           C  
ATOM   1305  O   ILE A  85      19.575  -6.628 -23.224  1.00  0.78           O  
ATOM   1306  CB  ILE A  85      17.146  -7.478 -25.352  1.00  0.78           C  
ATOM   1307  CG1 ILE A  85      15.647  -7.243 -25.559  1.00  0.78           C  
ATOM   1308  CG2 ILE A  85      17.386  -8.657 -24.385  1.00  0.78           C  
ATOM   1309  CD1 ILE A  85      14.986  -8.330 -26.368  1.00  0.78           C  
ATOM   1310  H   ILE A  85      17.429  -5.267 -26.712  1.00  0.78           H  
ATOM   1311  HA  ILE A  85      17.289  -5.882 -23.913  1.00  0.78           H  
ATOM   1312  HB  ILE A  85      17.574  -7.716 -26.327  1.00  0.78           H  
ATOM   1313 1HG1 ILE A  85      15.158  -7.183 -24.588  1.00  0.78           H  
ATOM   1314 2HG1 ILE A  85      15.506  -6.296 -26.072  1.00  0.78           H  
ATOM   1315 1HG2 ILE A  85      16.923  -9.557 -24.786  1.00  0.78           H  
ATOM   1316 2HG2 ILE A  85      18.449  -8.826 -24.264  1.00  0.78           H  
ATOM   1317 3HG2 ILE A  85      16.950  -8.425 -23.414  1.00  0.78           H  
ATOM   1318 1HD1 ILE A  85      13.926  -8.105 -26.489  1.00  0.78           H  
ATOM   1319 2HD1 ILE A  85      15.463  -8.377 -27.341  1.00  0.78           H  
ATOM   1320 3HD1 ILE A  85      15.099  -9.286 -25.863  1.00  0.78           H  
ATOM   1321  N   PHE A  86      20.116  -6.739 -25.410  1.00  0.77           N  
ATOM   1322  CA  PHE A  86      21.507  -7.048 -25.117  1.00  0.77           C  
ATOM   1323  C   PHE A  86      22.219  -5.931 -24.386  1.00  0.77           C  
ATOM   1324  O   PHE A  86      23.030  -6.201 -23.498  1.00  0.77           O  
ATOM   1325  CB  PHE A  86      22.264  -7.469 -26.358  1.00  0.77           C  
ATOM   1326  CG  PHE A  86      22.079  -8.923 -26.641  1.00  0.77           C  
ATOM   1327  CD1 PHE A  86      20.930  -9.571 -26.231  1.00  0.77           C  
ATOM   1328  CD2 PHE A  86      23.059  -9.661 -27.269  1.00  0.77           C  
ATOM   1329  CE1 PHE A  86      20.758 -10.918 -26.435  1.00  0.77           C  
ATOM   1330  CE2 PHE A  86      22.882 -11.007 -27.478  1.00  0.77           C  
ATOM   1331  CZ  PHE A  86      21.732 -11.642 -27.058  1.00  0.77           C  
ATOM   1332  H   PHE A  86      19.797  -6.665 -26.380  1.00  0.77           H  
ATOM   1333  HA  PHE A  86      21.512  -7.913 -24.459  1.00  0.77           H  
ATOM   1334 1HB  PHE A  86      21.910  -6.893 -27.220  1.00  0.77           H  
ATOM   1335 2HB  PHE A  86      23.321  -7.270 -26.226  1.00  0.77           H  
ATOM   1336  HD1 PHE A  86      20.161  -9.001 -25.734  1.00  0.77           H  
ATOM   1337  HD2 PHE A  86      23.977  -9.173 -27.596  1.00  0.77           H  
ATOM   1338  HE1 PHE A  86      19.856 -11.400 -26.100  1.00  0.77           H  
ATOM   1339  HE2 PHE A  86      23.647 -11.563 -27.966  1.00  0.77           H  
ATOM   1340  HZ  PHE A  86      21.598 -12.707 -27.224  1.00  0.77           H  
ATOM   1341  N   THR A  87      21.926  -4.681 -24.729  1.00  0.76           N  
ATOM   1342  CA  THR A  87      22.565  -3.568 -24.056  1.00  0.76           C  
ATOM   1343  C   THR A  87      22.217  -3.616 -22.570  1.00  0.76           C  
ATOM   1344  O   THR A  87      23.099  -3.499 -21.716  1.00  0.76           O  
ATOM   1345  CB  THR A  87      22.115  -2.227 -24.654  1.00  0.76           C  
ATOM   1346  OG1 THR A  87      22.478  -2.180 -26.049  1.00  0.76           O  
ATOM   1347  CG2 THR A  87      22.788  -1.080 -23.908  1.00  0.76           C  
ATOM   1348  H   THR A  87      21.268  -4.492 -25.484  1.00  0.76           H  
ATOM   1349  HA  THR A  87      23.645  -3.662 -24.165  1.00  0.76           H  
ATOM   1350  HB  THR A  87      21.032  -2.136 -24.567  1.00  0.76           H  
ATOM   1351  HG1 THR A  87      21.996  -2.904 -26.514  1.00  0.76           H  
ATOM   1352 1HG2 THR A  87      22.466  -0.132 -24.334  1.00  0.76           H  
ATOM   1353 2HG2 THR A  87      22.508  -1.118 -22.851  1.00  0.76           H  
ATOM   1354 3HG2 THR A  87      23.869  -1.171 -23.998  1.00  0.76           H  
ATOM   1355  N   ARG A  88      20.933  -3.830 -22.254  1.00  0.75           N  
ATOM   1356  CA  ARG A  88      20.507  -3.917 -20.863  1.00  0.75           C  
ATOM   1357  C   ARG A  88      21.165  -5.096 -20.148  1.00  0.75           C  
ATOM   1358  O   ARG A  88      21.615  -4.959 -19.005  1.00  0.75           O  
ATOM   1359  CB  ARG A  88      18.999  -4.070 -20.793  1.00  0.75           C  
ATOM   1360  CG  ARG A  88      18.190  -2.837 -21.141  1.00  0.75           C  
ATOM   1361  CD  ARG A  88      16.737  -3.154 -21.178  1.00  0.75           C  
ATOM   1362  NE  ARG A  88      15.926  -1.986 -21.470  1.00  0.75           N  
ATOM   1363  CZ  ARG A  88      14.638  -2.021 -21.869  1.00  0.75           C  
ATOM   1364  NH1 ARG A  88      14.028  -3.172 -22.044  1.00  0.75           N  
ATOM   1365  NH2 ARG A  88      13.989  -0.892 -22.080  1.00  0.75           N  
ATOM   1366  H   ARG A  88      20.235  -3.916 -22.995  1.00  0.75           H  
ATOM   1367  HA  ARG A  88      20.794  -2.995 -20.355  1.00  0.75           H  
ATOM   1368 1HB  ARG A  88      18.700  -4.841 -21.503  1.00  0.75           H  
ATOM   1369 2HB  ARG A  88      18.703  -4.415 -19.814  1.00  0.75           H  
ATOM   1370 1HG  ARG A  88      18.357  -2.064 -20.396  1.00  0.75           H  
ATOM   1371 2HG  ARG A  88      18.491  -2.466 -22.119  1.00  0.75           H  
ATOM   1372 1HD  ARG A  88      16.554  -3.899 -21.954  1.00  0.75           H  
ATOM   1373 2HD  ARG A  88      16.426  -3.552 -20.210  1.00  0.75           H  
ATOM   1374  HE  ARG A  88      16.347  -1.075 -21.337  1.00  0.75           H  
ATOM   1375 1HH1 ARG A  88      14.520  -4.037 -21.877  1.00  0.75           H  
ATOM   1376 2HH1 ARG A  88      13.060  -3.193 -22.332  1.00  0.75           H  
ATOM   1377 1HH2 ARG A  88      14.458  -0.007 -21.925  1.00  0.75           H  
ATOM   1378 2HH2 ARG A  88      13.024  -0.909 -22.364  1.00  0.75           H  
ATOM   1379  N   LEU A  89      21.278  -6.242 -20.832  1.00  0.73           N  
ATOM   1380  CA  LEU A  89      21.927  -7.393 -20.220  1.00  0.73           C  
ATOM   1381  C   LEU A  89      23.397  -7.094 -19.958  1.00  0.73           C  
ATOM   1382  O   LEU A  89      23.930  -7.449 -18.909  1.00  0.73           O  
ATOM   1383  CB  LEU A  89      21.795  -8.628 -21.117  1.00  0.73           C  
ATOM   1384  CG  LEU A  89      20.398  -9.226 -21.241  1.00  0.73           C  
ATOM   1385  CD1 LEU A  89      20.429 -10.315 -22.295  1.00  0.73           C  
ATOM   1386  CD2 LEU A  89      19.968  -9.777 -19.885  1.00  0.73           C  
ATOM   1387  H   LEU A  89      20.879  -6.321 -21.769  1.00  0.73           H  
ATOM   1388  HA  LEU A  89      21.441  -7.601 -19.271  1.00  0.73           H  
ATOM   1389 1HB  LEU A  89      22.117  -8.351 -22.116  1.00  0.73           H  
ATOM   1390 2HB  LEU A  89      22.466  -9.405 -20.749  1.00  0.73           H  
ATOM   1391  HG  LEU A  89      19.693  -8.462 -21.558  1.00  0.73           H  
ATOM   1392 1HD1 LEU A  89      19.438 -10.756 -22.402  1.00  0.73           H  
ATOM   1393 2HD1 LEU A  89      20.740  -9.889 -23.243  1.00  0.73           H  
ATOM   1394 3HD1 LEU A  89      21.134 -11.067 -21.985  1.00  0.73           H  
ATOM   1395 1HD2 LEU A  89      18.969 -10.206 -19.968  1.00  0.73           H  
ATOM   1396 2HD2 LEU A  89      20.671 -10.545 -19.564  1.00  0.73           H  
ATOM   1397 3HD2 LEU A  89      19.955  -8.969 -19.152  1.00  0.73           H  
ATOM   1398  N   ASN A  90      24.042  -6.389 -20.881  1.00  0.72           N  
ATOM   1399  CA  ASN A  90      25.444  -6.032 -20.738  1.00  0.72           C  
ATOM   1400  C   ASN A  90      25.651  -5.192 -19.495  1.00  0.72           C  
ATOM   1401  O   ASN A  90      26.530  -5.489 -18.682  1.00  0.72           O  
ATOM   1402  CB  ASN A  90      25.920  -5.317 -21.982  1.00  0.72           C  
ATOM   1403  CG  ASN A  90      27.380  -5.025 -22.020  1.00  0.72           C  
ATOM   1404  OD1 ASN A  90      28.210  -5.941 -21.984  1.00  0.72           O  
ATOM   1405  ND2 ASN A  90      27.720  -3.758 -22.116  1.00  0.72           N  
ATOM   1406  H   ASN A  90      23.557  -6.121 -21.734  1.00  0.72           H  
ATOM   1407  HA  ASN A  90      26.023  -6.944 -20.605  1.00  0.72           H  
ATOM   1408 1HB  ASN A  90      25.658  -5.927 -22.826  1.00  0.72           H  
ATOM   1409 2HB  ASN A  90      25.387  -4.381 -22.091  1.00  0.72           H  
ATOM   1410 1HD2 ASN A  90      28.685  -3.498 -22.167  1.00  0.72           H  
ATOM   1411 2HD2 ASN A  90      27.010  -3.054 -22.150  1.00  0.72           H  
ATOM   1412  N   GLU A  91      24.824  -4.156 -19.319  1.00  0.71           N  
ATOM   1413  CA  GLU A  91      24.951  -3.311 -18.138  1.00  0.71           C  
ATOM   1414  C   GLU A  91      24.707  -4.116 -16.860  1.00  0.71           C  
ATOM   1415  O   GLU A  91      25.394  -3.929 -15.850  1.00  0.71           O  
ATOM   1416  CB  GLU A  91      23.979  -2.115 -18.205  1.00  0.71           C  
ATOM   1417  CG  GLU A  91      24.353  -1.050 -19.261  1.00  0.71           C  
ATOM   1418  CD  GLU A  91      23.391   0.141 -19.324  1.00  0.71           C  
ATOM   1419  OE1 GLU A  91      22.348   0.087 -18.716  1.00  0.71           O  
ATOM   1420  OE2 GLU A  91      23.723   1.108 -19.976  1.00  0.71           O  
ATOM   1421  H   GLU A  91      24.113  -3.955 -20.028  1.00  0.71           H  
ATOM   1422  HA  GLU A  91      25.968  -2.922 -18.104  1.00  0.71           H  
ATOM   1423 1HB  GLU A  91      22.974  -2.481 -18.437  1.00  0.71           H  
ATOM   1424 2HB  GLU A  91      23.933  -1.628 -17.232  1.00  0.71           H  
ATOM   1425 1HG  GLU A  91      25.355  -0.683 -19.045  1.00  0.71           H  
ATOM   1426 2HG  GLU A  91      24.379  -1.537 -20.238  1.00  0.71           H  
ATOM   1427  N   PHE A  92      23.755  -5.045 -16.910  1.00  0.70           N  
ATOM   1428  CA  PHE A  92      23.406  -5.855 -15.751  1.00  0.70           C  
ATOM   1429  C   PHE A  92      24.599  -6.719 -15.350  1.00  0.70           C  
ATOM   1430  O   PHE A  92      24.962  -6.811 -14.179  1.00  0.70           O  
ATOM   1431  CB  PHE A  92      22.181  -6.699 -16.088  1.00  0.70           C  
ATOM   1432  CG  PHE A  92      21.529  -7.314 -14.962  1.00  0.70           C  
ATOM   1433  CD1 PHE A  92      20.744  -6.515 -14.186  1.00  0.70           C  
ATOM   1434  CD2 PHE A  92      21.644  -8.640 -14.647  1.00  0.70           C  
ATOM   1435  CE1 PHE A  92      20.103  -6.988 -13.128  1.00  0.70           C  
ATOM   1436  CE2 PHE A  92      20.970  -9.127 -13.542  1.00  0.70           C  
ATOM   1437  CZ  PHE A  92      20.209  -8.304 -12.782  1.00  0.70           C  
ATOM   1438  H   PHE A  92      23.208  -5.157 -17.766  1.00  0.70           H  
ATOM   1439  HA  PHE A  92      23.179  -5.208 -14.913  1.00  0.70           H  
ATOM   1440 1HB  PHE A  92      21.458  -6.080 -16.611  1.00  0.70           H  
ATOM   1441 2HB  PHE A  92      22.476  -7.488 -16.774  1.00  0.70           H  
ATOM   1442  HD1 PHE A  92      20.648  -5.472 -14.436  1.00  0.70           H  
ATOM   1443  HD2 PHE A  92      22.264  -9.297 -15.264  1.00  0.70           H  
ATOM   1444  HE1 PHE A  92      19.523  -6.315 -12.561  1.00  0.70           H  
ATOM   1445  HE2 PHE A  92      21.043 -10.149 -13.268  1.00  0.70           H  
ATOM   1446  HZ  PHE A  92      19.690  -8.700 -11.914  1.00  0.70           H  
ATOM   1447  N   VAL A  93      25.232  -7.336 -16.335  1.00  0.70           N  
ATOM   1448  CA  VAL A  93      26.392  -8.170 -16.080  1.00  0.70           C  
ATOM   1449  C   VAL A  93      27.601  -7.352 -15.616  1.00  0.70           C  
ATOM   1450  O   VAL A  93      28.248  -7.698 -14.628  1.00  0.70           O  
ATOM   1451  CB  VAL A  93      26.748  -8.937 -17.353  1.00  0.70           C  
ATOM   1452  CG1 VAL A  93      28.036  -9.680 -17.203  1.00  0.70           C  
ATOM   1453  CG2 VAL A  93      25.673  -9.913 -17.651  1.00  0.70           C  
ATOM   1454  H   VAL A  93      24.888  -7.233 -17.290  1.00  0.70           H  
ATOM   1455  HA  VAL A  93      26.131  -8.887 -15.305  1.00  0.70           H  
ATOM   1456  HB  VAL A  93      26.846  -8.224 -18.179  1.00  0.70           H  
ATOM   1457 1HG1 VAL A  93      28.239 -10.209 -18.135  1.00  0.70           H  
ATOM   1458 2HG1 VAL A  93      28.844  -8.979 -16.993  1.00  0.70           H  
ATOM   1459 3HG1 VAL A  93      27.955 -10.397 -16.386  1.00  0.70           H  
ATOM   1460 1HG2 VAL A  93      25.933 -10.413 -18.562  1.00  0.70           H  
ATOM   1461 2HG2 VAL A  93      25.598 -10.624 -16.839  1.00  0.70           H  
ATOM   1462 3HG2 VAL A  93      24.728  -9.408 -17.774  1.00  0.70           H  
ATOM   1463  N   ASN A  94      27.890  -6.242 -16.294  1.00  0.71           N  
ATOM   1464  CA  ASN A  94      29.046  -5.416 -15.950  1.00  0.71           C  
ATOM   1465  C   ASN A  94      28.995  -4.843 -14.541  1.00  0.71           C  
ATOM   1466  O   ASN A  94      30.026  -4.707 -13.881  1.00  0.71           O  
ATOM   1467  CB  ASN A  94      29.213  -4.297 -16.951  1.00  0.71           C  
ATOM   1468  CG  ASN A  94      29.769  -4.794 -18.263  1.00  0.71           C  
ATOM   1469  OD1 ASN A  94      30.329  -5.898 -18.342  1.00  0.71           O  
ATOM   1470  ND2 ASN A  94      29.662  -3.994 -19.285  1.00  0.71           N  
ATOM   1471  H   ASN A  94      27.314  -5.973 -17.090  1.00  0.71           H  
ATOM   1472  HA  ASN A  94      29.932  -6.047 -16.001  1.00  0.71           H  
ATOM   1473 1HB  ASN A  94      28.239  -3.832 -17.132  1.00  0.71           H  
ATOM   1474 2HB  ASN A  94      29.873  -3.533 -16.544  1.00  0.71           H  
ATOM   1475 1HD2 ASN A  94      30.050  -4.268 -20.167  1.00  0.71           H  
ATOM   1476 2HD2 ASN A  94      29.216  -3.108 -19.182  1.00  0.71           H  
ATOM   1477  N   ASN A  95      27.798  -4.548 -14.059  1.00  0.73           N  
ATOM   1478  CA  ASN A  95      27.627  -3.989 -12.733  1.00  0.73           C  
ATOM   1479  C   ASN A  95      27.249  -5.050 -11.720  1.00  0.73           C  
ATOM   1480  O   ASN A  95      26.943  -4.725 -10.579  1.00  0.73           O  
ATOM   1481  CB  ASN A  95      26.549  -2.930 -12.782  1.00  0.73           C  
ATOM   1482  CG  ASN A  95      26.989  -1.698 -13.526  1.00  0.73           C  
ATOM   1483  OD1 ASN A  95      27.685  -0.823 -12.986  1.00  0.73           O  
ATOM   1484  ND2 ASN A  95      26.630  -1.634 -14.775  1.00  0.73           N  
ATOM   1485  H   ASN A  95      26.969  -4.657 -14.649  1.00  0.73           H  
ATOM   1486  HA  ASN A  95      28.569  -3.543 -12.414  1.00  0.73           H  
ATOM   1487 1HB  ASN A  95      25.676  -3.350 -13.276  1.00  0.73           H  
ATOM   1488 2HB  ASN A  95      26.252  -2.656 -11.768  1.00  0.73           H  
ATOM   1489 1HD2 ASN A  95      26.897  -0.854 -15.339  1.00  0.73           H  
ATOM   1490 2HD2 ASN A  95      26.106  -2.410 -15.180  1.00  0.73           H  
ATOM   1491  N   ALA A  96      27.345  -6.321 -12.094  1.00  0.77           N  
ATOM   1492  CA  ALA A  96      26.902  -7.415 -11.247  1.00  0.77           C  
ATOM   1493  C   ALA A  96      27.571  -7.455  -9.885  1.00  0.77           C  
ATOM   1494  O   ALA A  96      26.962  -7.898  -8.916  1.00  0.77           O  
ATOM   1495  CB  ALA A  96      27.108  -8.713 -11.976  1.00  0.77           C  
ATOM   1496  H   ALA A  96      27.674  -6.562 -13.029  1.00  0.77           H  
ATOM   1497  HA  ALA A  96      25.848  -7.288 -11.076  1.00  0.77           H  
ATOM   1498 1HB  ALA A  96      26.747  -9.512 -11.385  1.00  0.77           H  
ATOM   1499 2HB  ALA A  96      26.564  -8.679 -12.915  1.00  0.77           H  
ATOM   1500 3HB  ALA A  96      28.157  -8.853 -12.177  1.00  0.77           H  
ATOM   1501  N   ALA A  97      28.808  -6.982  -9.783  1.00  0.82           N  
ATOM   1502  CA  ALA A  97      29.528  -6.994  -8.512  1.00  0.82           C  
ATOM   1503  C   ALA A  97      29.117  -5.836  -7.574  1.00  0.82           C  
ATOM   1504  O   ALA A  97      29.591  -5.766  -6.438  1.00  0.82           O  
ATOM   1505  CB  ALA A  97      31.020  -6.916  -8.770  1.00  0.82           C  
ATOM   1506  H   ALA A  97      29.260  -6.614 -10.608  1.00  0.82           H  
ATOM   1507  HA  ALA A  97      29.300  -7.934  -8.009  1.00  0.82           H  
ATOM   1508 1HB  ALA A  97      31.553  -6.963  -7.821  1.00  0.82           H  
ATOM   1509 2HB  ALA A  97      31.325  -7.752  -9.400  1.00  0.82           H  
ATOM   1510 3HB  ALA A  97      31.249  -5.977  -9.272  1.00  0.82           H  
ATOM   1511  N   ASN A  98      28.274  -4.912  -8.050  1.00  0.86           N  
ATOM   1512  CA  ASN A  98      27.851  -3.757  -7.254  1.00  0.86           C  
ATOM   1513  C   ASN A  98      26.343  -3.751  -6.985  1.00  0.86           C  
ATOM   1514  O   ASN A  98      25.553  -3.227  -7.776  1.00  0.86           O  
ATOM   1515  CB  ASN A  98      28.297  -2.483  -7.961  1.00  0.86           C  
ATOM   1516  CG  ASN A  98      27.957  -1.197  -7.229  1.00  0.86           C  
ATOM   1517  OD1 ASN A  98      26.898  -1.073  -6.592  1.00  0.86           O  
ATOM   1518  ND2 ASN A  98      28.851  -0.237  -7.303  1.00  0.86           N  
ATOM   1519  H   ASN A  98      27.888  -5.011  -8.986  1.00  0.86           H  
ATOM   1520  HA  ASN A  98      28.349  -3.805  -6.286  1.00  0.86           H  
ATOM   1521 1HB  ASN A  98      29.376  -2.521  -8.114  1.00  0.86           H  
ATOM   1522 2HB  ASN A  98      27.831  -2.451  -8.950  1.00  0.86           H  
ATOM   1523 1HD2 ASN A  98      28.692   0.633  -6.836  1.00  0.86           H  
ATOM   1524 2HD2 ASN A  98      29.697  -0.382  -7.817  1.00  0.86           H  
ATOM   1525  N   ALA A  99      25.949  -4.249  -5.804  1.00  0.90           N  
ATOM   1526  CA  ALA A  99      24.530  -4.385  -5.457  1.00  0.90           C  
ATOM   1527  C   ALA A  99      23.786  -3.046  -5.488  1.00  0.90           C  
ATOM   1528  O   ALA A  99      22.598  -3.001  -5.799  1.00  0.90           O  
ATOM   1529  CB  ALA A  99      24.378  -5.014  -4.081  1.00  0.90           C  
ATOM   1530  H   ALA A  99      26.650  -4.615  -5.172  1.00  0.90           H  
ATOM   1531  HA  ALA A  99      24.076  -5.044  -6.191  1.00  0.90           H  
ATOM   1532 1HB  ALA A  99      23.319  -5.147  -3.852  1.00  0.90           H  
ATOM   1533 2HB  ALA A  99      24.873  -5.988  -4.067  1.00  0.90           H  
ATOM   1534 3HB  ALA A  99      24.828  -4.371  -3.329  1.00  0.90           H  
ATOM   1535  N   GLY A 100      24.459  -1.957  -5.132  1.00  0.94           N  
ATOM   1536  CA  GLY A 100      23.814  -0.648  -5.121  1.00  0.94           C  
ATOM   1537  C   GLY A 100      23.298  -0.281  -6.513  1.00  0.94           C  
ATOM   1538  O   GLY A 100      22.106   0.005  -6.701  1.00  0.94           O  
ATOM   1539  H   GLY A 100      25.438  -2.034  -4.894  1.00  0.94           H  
ATOM   1540 1HA  GLY A 100      22.989  -0.654  -4.409  1.00  0.94           H  
ATOM   1541 2HA  GLY A 100      24.529   0.102  -4.786  1.00  0.94           H  
ATOM   1542  N   LYS A 101      24.205  -0.298  -7.493  1.00  0.96           N  
ATOM   1543  CA  LYS A 101      23.838   0.048  -8.861  1.00  0.96           C  
ATOM   1544  C   LYS A 101      22.864  -0.956  -9.446  1.00  0.96           C  
ATOM   1545  O   LYS A 101      21.925  -0.578 -10.150  1.00  0.96           O  
ATOM   1546  CB  LYS A 101      25.064   0.114  -9.764  1.00  0.96           C  
ATOM   1547  CG  LYS A 101      25.999   1.280  -9.528  1.00  0.96           C  
ATOM   1548  CD  LYS A 101      27.161   1.212 -10.507  1.00  0.96           C  
ATOM   1549  CE  LYS A 101      28.137   2.358 -10.333  1.00  0.96           C  
ATOM   1550  NZ  LYS A 101      29.266   2.265 -11.308  1.00  0.96           N  
ATOM   1551  H   LYS A 101      25.163  -0.569  -7.268  1.00  0.96           H  
ATOM   1552  HA  LYS A 101      23.353   1.023  -8.852  1.00  0.96           H  
ATOM   1553 1HB  LYS A 101      25.648  -0.802  -9.630  1.00  0.96           H  
ATOM   1554 2HB  LYS A 101      24.748   0.140 -10.807  1.00  0.96           H  
ATOM   1555 1HG  LYS A 101      25.463   2.218  -9.665  1.00  0.96           H  
ATOM   1556 2HG  LYS A 101      26.378   1.239  -8.508  1.00  0.96           H  
ATOM   1557 1HD  LYS A 101      27.690   0.265 -10.370  1.00  0.96           H  
ATOM   1558 2HD  LYS A 101      26.771   1.241 -11.524  1.00  0.96           H  
ATOM   1559 1HE  LYS A 101      27.614   3.300 -10.486  1.00  0.96           H  
ATOM   1560 2HE  LYS A 101      28.540   2.336  -9.321  1.00  0.96           H  
ATOM   1561 1HZ  LYS A 101      29.899   3.038 -11.172  1.00  0.96           H  
ATOM   1562 2HZ  LYS A 101      29.763   1.396 -11.170  1.00  0.96           H  
ATOM   1563 3HZ  LYS A 101      28.898   2.292 -12.250  1.00  0.96           H  
ATOM   1564  N   MET A 102      23.074  -2.235  -9.145  1.00  0.98           N  
ATOM   1565  CA  MET A 102      22.216  -3.290  -9.656  1.00  0.98           C  
ATOM   1566  C   MET A 102      20.798  -3.159  -9.141  1.00  0.98           C  
ATOM   1567  O   MET A 102      19.848  -3.370  -9.887  1.00  0.98           O  
ATOM   1568  CB  MET A 102      22.815  -4.614  -9.287  1.00  0.98           C  
ATOM   1569  CG  MET A 102      24.014  -4.915 -10.014  1.00  0.98           C  
ATOM   1570  SD  MET A 102      23.730  -5.211 -11.707  1.00  0.98           S  
ATOM   1571  CE  MET A 102      23.024  -6.815 -11.454  1.00  0.98           C  
ATOM   1572  H   MET A 102      23.870  -2.494  -8.556  1.00  0.98           H  
ATOM   1573  HA  MET A 102      22.187  -3.212 -10.741  1.00  0.98           H  
ATOM   1574 1HB  MET A 102      23.066  -4.615  -8.245  1.00  0.98           H  
ATOM   1575 2HB  MET A 102      22.092  -5.392  -9.478  1.00  0.98           H  
ATOM   1576 1HG  MET A 102      24.678  -4.064  -9.933  1.00  0.98           H  
ATOM   1577 2HG  MET A 102      24.514  -5.780  -9.578  1.00  0.98           H  
ATOM   1578 1HE  MET A 102      22.831  -7.252 -12.403  1.00  0.98           H  
ATOM   1579 2HE  MET A 102      23.709  -7.451 -10.920  1.00  0.98           H  
ATOM   1580 3HE  MET A 102      22.107  -6.727 -10.877  1.00  0.98           H  
ATOM   1581  N   SER A 103      20.637  -2.773  -7.878  1.00  1.01           N  
ATOM   1582  CA  SER A 103      19.310  -2.587  -7.323  1.00  1.01           C  
ATOM   1583  C   SER A 103      18.610  -1.488  -8.089  1.00  1.01           C  
ATOM   1584  O   SER A 103      17.456  -1.637  -8.500  1.00  1.01           O  
ATOM   1585  CB  SER A 103      19.412  -2.231  -5.862  1.00  1.01           C  
ATOM   1586  OG  SER A 103      18.152  -2.032  -5.285  1.00  1.01           O  
ATOM   1587  H   SER A 103      21.445  -2.631  -7.271  1.00  1.01           H  
ATOM   1588  HA  SER A 103      18.740  -3.509  -7.433  1.00  1.01           H  
ATOM   1589 1HB  SER A 103      19.930  -3.026  -5.335  1.00  1.01           H  
ATOM   1590 2HB  SER A 103      20.015  -1.331  -5.749  1.00  1.01           H  
ATOM   1591  HG  SER A 103      18.336  -1.850  -4.351  1.00  1.01           H  
ATOM   1592  N   ALA A 104      19.316  -0.371  -8.298  1.00  1.04           N  
ATOM   1593  CA  ALA A 104      18.739   0.737  -9.037  1.00  1.04           C  
ATOM   1594  C   ALA A 104      18.369   0.320 -10.459  1.00  1.04           C  
ATOM   1595  O   ALA A 104      17.292   0.666 -10.960  1.00  1.04           O  
ATOM   1596  CB  ALA A 104      19.726   1.885  -9.082  1.00  1.04           C  
ATOM   1597  H   ALA A 104      20.266  -0.295  -7.925  1.00  1.04           H  
ATOM   1598  HA  ALA A 104      17.830   1.053  -8.525  1.00  1.04           H  
ATOM   1599 1HB  ALA A 104      19.287   2.724  -9.617  1.00  1.04           H  
ATOM   1600 2HB  ALA A 104      19.975   2.187  -8.066  1.00  1.04           H  
ATOM   1601 3HB  ALA A 104      20.631   1.563  -9.594  1.00  1.04           H  
ATOM   1602  N   MET A 105      19.246  -0.467 -11.087  1.00  1.07           N  
ATOM   1603  CA  MET A 105      19.032  -0.937 -12.443  1.00  1.07           C  
ATOM   1604  C   MET A 105      17.813  -1.834 -12.514  1.00  1.07           C  
ATOM   1605  O   MET A 105      16.968  -1.658 -13.390  1.00  1.07           O  
ATOM   1606  CB  MET A 105      20.252  -1.686 -12.933  1.00  1.07           C  
ATOM   1607  CG  MET A 105      20.235  -1.989 -14.354  1.00  1.07           C  
ATOM   1608  SD  MET A 105      21.670  -2.884 -14.836  1.00  1.07           S  
ATOM   1609  CE  MET A 105      22.979  -1.866 -14.209  1.00  1.07           C  
ATOM   1610  H   MET A 105      20.118  -0.711 -10.621  1.00  1.07           H  
ATOM   1611  HA  MET A 105      18.855  -0.078 -13.087  1.00  1.07           H  
ATOM   1612 1HB  MET A 105      21.147  -1.109 -12.703  1.00  1.07           H  
ATOM   1613 2HB  MET A 105      20.331  -2.632 -12.397  1.00  1.07           H  
ATOM   1614 1HG  MET A 105      19.360  -2.591 -14.550  1.00  1.07           H  
ATOM   1615 2HG  MET A 105      20.171  -1.074 -14.944  1.00  1.07           H  
ATOM   1616 1HE  MET A 105      23.924  -2.323 -14.454  1.00  1.07           H  
ATOM   1617 2HE  MET A 105      22.927  -0.878 -14.665  1.00  1.07           H  
ATOM   1618 3HE  MET A 105      22.890  -1.777 -13.124  1.00  1.07           H  
ATOM   1619  N   LEU A 106      17.693  -2.767 -11.569  1.00  1.12           N  
ATOM   1620  CA  LEU A 106      16.553  -3.662 -11.505  1.00  1.12           C  
ATOM   1621  C   LEU A 106      15.253  -2.926 -11.279  1.00  1.12           C  
ATOM   1622  O   LEU A 106      14.236  -3.254 -11.891  1.00  1.12           O  
ATOM   1623  CB  LEU A 106      16.713  -4.676 -10.387  1.00  1.12           C  
ATOM   1624  CG  LEU A 106      17.678  -5.779 -10.547  1.00  1.12           C  
ATOM   1625  CD1 LEU A 106      17.845  -6.523  -9.226  1.00  1.12           C  
ATOM   1626  CD2 LEU A 106      17.092  -6.715 -11.569  1.00  1.12           C  
ATOM   1627  H   LEU A 106      18.426  -2.863 -10.869  1.00  1.12           H  
ATOM   1628  HA  LEU A 106      16.490  -4.192 -12.456  1.00  1.12           H  
ATOM   1629 1HB  LEU A 106      17.003  -4.130  -9.489  1.00  1.12           H  
ATOM   1630 2HB  LEU A 106      15.751  -5.127 -10.228  1.00  1.12           H  
ATOM   1631  HG  LEU A 106      18.642  -5.395 -10.845  1.00  1.12           H  
ATOM   1632 1HD1 LEU A 106      18.542  -7.343  -9.355  1.00  1.12           H  
ATOM   1633 2HD1 LEU A 106      18.225  -5.837  -8.481  1.00  1.12           H  
ATOM   1634 3HD1 LEU A 106      16.885  -6.916  -8.903  1.00  1.12           H  
ATOM   1635 1HD2 LEU A 106      17.725  -7.567 -11.707  1.00  1.12           H  
ATOM   1636 2HD2 LEU A 106      16.130  -7.049 -11.201  1.00  1.12           H  
ATOM   1637 3HD2 LEU A 106      16.958  -6.196 -12.520  1.00  1.12           H  
ATOM   1638  N   SER A 107      15.282  -1.900 -10.427  1.00  1.18           N  
ATOM   1639  CA  SER A 107      14.082  -1.122 -10.181  1.00  1.18           C  
ATOM   1640  C   SER A 107      13.638  -0.496 -11.493  1.00  1.18           C  
ATOM   1641  O   SER A 107      12.462  -0.573 -11.867  1.00  1.18           O  
ATOM   1642  CB  SER A 107      14.350  -0.049  -9.147  1.00  1.18           C  
ATOM   1643  OG  SER A 107      13.203   0.717  -8.885  1.00  1.18           O  
ATOM   1644  H   SER A 107      16.141  -1.677  -9.921  1.00  1.18           H  
ATOM   1645  HA  SER A 107      13.296  -1.787  -9.820  1.00  1.18           H  
ATOM   1646 1HB  SER A 107      14.705  -0.501  -8.230  1.00  1.18           H  
ATOM   1647 2HB  SER A 107      15.144   0.601  -9.505  1.00  1.18           H  
ATOM   1648  HG  SER A 107      13.446   1.291  -8.158  1.00  1.18           H  
ATOM   1649  N   GLN A 108      14.595   0.092 -12.219  1.00  1.23           N  
ATOM   1650  CA  GLN A 108      14.284   0.723 -13.488  1.00  1.23           C  
ATOM   1651  C   GLN A 108      13.808  -0.306 -14.503  1.00  1.23           C  
ATOM   1652  O   GLN A 108      12.799  -0.089 -15.171  1.00  1.23           O  
ATOM   1653  CB  GLN A 108      15.520   1.457 -14.013  1.00  1.23           C  
ATOM   1654  CG  GLN A 108      15.334   2.253 -15.300  1.00  1.23           C  
ATOM   1655  CD  GLN A 108      14.378   3.432 -15.171  1.00  1.23           C  
ATOM   1656  OE1 GLN A 108      14.219   4.023 -14.093  1.00  1.23           O  
ATOM   1657  NE2 GLN A 108      13.755   3.797 -16.289  1.00  1.23           N  
ATOM   1658  H   GLN A 108      15.553   0.126 -11.864  1.00  1.23           H  
ATOM   1659  HA  GLN A 108      13.484   1.443 -13.329  1.00  1.23           H  
ATOM   1660 1HB  GLN A 108      15.886   2.136 -13.242  1.00  1.23           H  
ATOM   1661 2HB  GLN A 108      16.313   0.729 -14.193  1.00  1.23           H  
ATOM   1662 1HG  GLN A 108      16.301   2.634 -15.619  1.00  1.23           H  
ATOM   1663 2HG  GLN A 108      14.937   1.579 -16.061  1.00  1.23           H  
ATOM   1664 1HE2 GLN A 108      13.124   4.570 -16.287  1.00  1.23           H  
ATOM   1665 2HE2 GLN A 108      13.935   3.278 -17.162  1.00  1.23           H  
ATOM   1666  N   PHE A 109      14.474  -1.461 -14.583  1.00  1.27           N  
ATOM   1667  CA  PHE A 109      14.057  -2.449 -15.564  1.00  1.27           C  
ATOM   1668  C   PHE A 109      12.644  -2.915 -15.277  1.00  1.27           C  
ATOM   1669  O   PHE A 109      11.828  -3.058 -16.193  1.00  1.27           O  
ATOM   1670  CB  PHE A 109      14.949  -3.696 -15.544  1.00  1.27           C  
ATOM   1671  CG  PHE A 109      16.334  -3.562 -16.126  1.00  1.27           C  
ATOM   1672  CD1 PHE A 109      16.711  -2.454 -16.869  1.00  1.27           C  
ATOM   1673  CD2 PHE A 109      17.260  -4.595 -15.944  1.00  1.27           C  
ATOM   1674  CE1 PHE A 109      17.987  -2.374 -17.404  1.00  1.27           C  
ATOM   1675  CE2 PHE A 109      18.523  -4.517 -16.489  1.00  1.27           C  
ATOM   1676  CZ  PHE A 109      18.889  -3.405 -17.215  1.00  1.27           C  
ATOM   1677  H   PHE A 109      15.289  -1.627 -14.003  1.00  1.27           H  
ATOM   1678  HA  PHE A 109      14.085  -1.991 -16.555  1.00  1.27           H  
ATOM   1679 1HB  PHE A 109      15.058  -4.020 -14.509  1.00  1.27           H  
ATOM   1680 2HB  PHE A 109      14.441  -4.500 -16.073  1.00  1.27           H  
ATOM   1681  HD1 PHE A 109      15.996  -1.639 -17.026  1.00  1.27           H  
ATOM   1682  HD2 PHE A 109      16.971  -5.476 -15.367  1.00  1.27           H  
ATOM   1683  HE1 PHE A 109      18.279  -1.496 -17.977  1.00  1.27           H  
ATOM   1684  HE2 PHE A 109      19.230  -5.326 -16.346  1.00  1.27           H  
ATOM   1685  HZ  PHE A 109      19.894  -3.341 -17.641  1.00  1.27           H  
ATOM   1686  N   ALA A 110      12.329  -3.137 -14.001  1.00  1.31           N  
ATOM   1687  CA  ALA A 110      10.999  -3.596 -13.679  1.00  1.31           C  
ATOM   1688  C   ALA A 110       9.977  -2.561 -14.094  1.00  1.31           C  
ATOM   1689  O   ALA A 110       9.000  -2.897 -14.759  1.00  1.31           O  
ATOM   1690  CB  ALA A 110      10.881  -3.898 -12.196  1.00  1.31           C  
ATOM   1691  H   ALA A 110      13.017  -3.010 -13.259  1.00  1.31           H  
ATOM   1692  HA  ALA A 110      10.813  -4.499 -14.245  1.00  1.31           H  
ATOM   1693 1HB  ALA A 110       9.879  -4.261 -11.971  1.00  1.31           H  
ATOM   1694 2HB  ALA A 110      11.614  -4.659 -11.921  1.00  1.31           H  
ATOM   1695 3HB  ALA A 110      11.076  -2.985 -11.628  1.00  1.31           H  
ATOM   1696  N   LYS A 111      10.256  -1.282 -13.825  1.00  1.35           N  
ATOM   1697  CA  LYS A 111       9.322  -0.230 -14.202  1.00  1.35           C  
ATOM   1698  C   LYS A 111       9.151  -0.121 -15.713  1.00  1.35           C  
ATOM   1699  O   LYS A 111       8.049   0.136 -16.194  1.00  1.35           O  
ATOM   1700  CB  LYS A 111       9.778   1.114 -13.642  1.00  1.35           C  
ATOM   1701  CG  LYS A 111       9.639   1.262 -12.133  1.00  1.35           C  
ATOM   1702  CD  LYS A 111      10.156   2.617 -11.680  1.00  1.35           C  
ATOM   1703  CE  LYS A 111      10.051   2.783 -10.177  1.00  1.35           C  
ATOM   1704  NZ  LYS A 111      10.571   4.107  -9.735  1.00  1.35           N  
ATOM   1705  H   LYS A 111      11.101  -1.039 -13.301  1.00  1.35           H  
ATOM   1706  HA  LYS A 111       8.350  -0.471 -13.775  1.00  1.35           H  
ATOM   1707 1HB  LYS A 111      10.833   1.263 -13.892  1.00  1.35           H  
ATOM   1708 2HB  LYS A 111       9.215   1.914 -14.116  1.00  1.35           H  
ATOM   1709 1HG  LYS A 111       8.592   1.167 -11.854  1.00  1.35           H  
ATOM   1710 2HG  LYS A 111      10.203   0.476 -11.634  1.00  1.35           H  
ATOM   1711 1HD  LYS A 111      11.207   2.710 -11.970  1.00  1.35           H  
ATOM   1712 2HD  LYS A 111       9.591   3.408 -12.169  1.00  1.35           H  
ATOM   1713 1HE  LYS A 111       9.010   2.691  -9.875  1.00  1.35           H  
ATOM   1714 2HE  LYS A 111      10.633   1.996  -9.692  1.00  1.35           H  
ATOM   1715 1HZ  LYS A 111      10.493   4.183  -8.732  1.00  1.35           H  
ATOM   1716 2HZ  LYS A 111      11.543   4.189 -10.007  1.00  1.35           H  
ATOM   1717 3HZ  LYS A 111      10.036   4.843 -10.172  1.00  1.35           H  
ATOM   1718  N   GLU A 112      10.236  -0.307 -16.467  1.00  1.36           N  
ATOM   1719  CA  GLU A 112      10.170  -0.237 -17.923  1.00  1.36           C  
ATOM   1720  C   GLU A 112       9.319  -1.353 -18.527  1.00  1.36           C  
ATOM   1721  O   GLU A 112       8.645  -1.139 -19.530  1.00  1.36           O  
ATOM   1722  CB  GLU A 112      11.576  -0.249 -18.531  1.00  1.36           C  
ATOM   1723  CG  GLU A 112      12.365   1.044 -18.271  1.00  1.36           C  
ATOM   1724  CD  GLU A 112      13.777   1.030 -18.785  1.00  1.36           C  
ATOM   1725  OE1 GLU A 112      14.217   0.018 -19.276  1.00  1.36           O  
ATOM   1726  OE2 GLU A 112      14.437   2.039 -18.637  1.00  1.36           O  
ATOM   1727  H   GLU A 112      11.131  -0.487 -16.013  1.00  1.36           H  
ATOM   1728  HA  GLU A 112       9.703   0.710 -18.190  1.00  1.36           H  
ATOM   1729 1HB  GLU A 112      12.145  -1.079 -18.106  1.00  1.36           H  
ATOM   1730 2HB  GLU A 112      11.515  -0.409 -19.607  1.00  1.36           H  
ATOM   1731 1HG  GLU A 112      11.835   1.865 -18.750  1.00  1.36           H  
ATOM   1732 2HG  GLU A 112      12.372   1.243 -17.206  1.00  1.36           H  
ATOM   1733  N   HIS A 113       9.380  -2.551 -17.945  1.00  1.36           N  
ATOM   1734  CA  HIS A 113       8.607  -3.682 -18.452  1.00  1.36           C  
ATOM   1735  C   HIS A 113       7.147  -3.687 -17.965  1.00  1.36           C  
ATOM   1736  O   HIS A 113       6.214  -3.966 -18.738  1.00  1.36           O  
ATOM   1737  CB  HIS A 113       9.333  -4.973 -18.098  1.00  1.36           C  
ATOM   1738  CG  HIS A 113      10.629  -5.094 -18.859  1.00  1.36           C  
ATOM   1739  ND1 HIS A 113      11.788  -4.501 -18.430  1.00  1.36           N  
ATOM   1740  CD2 HIS A 113      10.926  -5.687 -20.040  1.00  1.36           C  
ATOM   1741  CE1 HIS A 113      12.755  -4.732 -19.294  1.00  1.36           C  
ATOM   1742  NE2 HIS A 113      12.261  -5.454 -20.288  1.00  1.36           N  
ATOM   1743  H   HIS A 113       9.997  -2.678 -17.140  1.00  1.36           H  
ATOM   1744  HA  HIS A 113       8.573  -3.625 -19.538  1.00  1.36           H  
ATOM   1745 1HB  HIS A 113       9.561  -4.975 -17.029  1.00  1.36           H  
ATOM   1746 2HB  HIS A 113       8.706  -5.835 -18.306  1.00  1.36           H  
ATOM   1747  HD1 HIS A 113      11.875  -3.930 -17.597  1.00  1.36           H  
ATOM   1748  HD2 HIS A 113      10.336  -6.252 -20.753  1.00  1.36           H  
ATOM   1749  HE1 HIS A 113      13.758  -4.337 -19.114  1.00  1.36           H  
ATOM   1750  N   VAL A 114       6.943  -3.343 -16.698  1.00  1.33           N  
ATOM   1751  CA  VAL A 114       5.611  -3.336 -16.120  1.00  1.33           C  
ATOM   1752  C   VAL A 114       4.696  -2.342 -16.820  1.00  1.33           C  
ATOM   1753  O   VAL A 114       5.053  -1.195 -17.065  1.00  1.33           O  
ATOM   1754  CB  VAL A 114       5.677  -3.057 -14.600  1.00  1.33           C  
ATOM   1755  CG1 VAL A 114       4.292  -2.827 -14.048  1.00  1.33           C  
ATOM   1756  CG2 VAL A 114       6.299  -4.291 -13.889  1.00  1.33           C  
ATOM   1757  H   VAL A 114       7.734  -3.107 -16.102  1.00  1.33           H  
ATOM   1758  HA  VAL A 114       5.190  -4.335 -16.245  1.00  1.33           H  
ATOM   1759  HB  VAL A 114       6.289  -2.169 -14.414  1.00  1.33           H  
ATOM   1760 1HG1 VAL A 114       4.353  -2.650 -12.974  1.00  1.33           H  
ATOM   1761 2HG1 VAL A 114       3.849  -1.958 -14.533  1.00  1.33           H  
ATOM   1762 3HG1 VAL A 114       3.685  -3.689 -14.243  1.00  1.33           H  
ATOM   1763 1HG2 VAL A 114       6.354  -4.109 -12.817  1.00  1.33           H  
ATOM   1764 2HG2 VAL A 114       5.680  -5.172 -14.075  1.00  1.33           H  
ATOM   1765 3HG2 VAL A 114       7.292  -4.483 -14.271  1.00  1.33           H  
ATOM   1766  N   GLY A 115       3.500  -2.808 -17.153  1.00  1.27           N  
ATOM   1767  CA  GLY A 115       2.517  -1.992 -17.855  1.00  1.27           C  
ATOM   1768  C   GLY A 115       2.491  -2.273 -19.356  1.00  1.27           C  
ATOM   1769  O   GLY A 115       1.529  -1.921 -20.036  1.00  1.27           O  
ATOM   1770  H   GLY A 115       3.271  -3.760 -16.910  1.00  1.27           H  
ATOM   1771 1HA  GLY A 115       1.529  -2.174 -17.432  1.00  1.27           H  
ATOM   1772 2HA  GLY A 115       2.741  -0.939 -17.690  1.00  1.27           H  
ATOM   1773  N   PHE A 116       3.514  -2.966 -19.867  1.00  1.19           N  
ATOM   1774  CA  PHE A 116       3.566  -3.310 -21.287  1.00  1.19           C  
ATOM   1775  C   PHE A 116       3.203  -4.768 -21.509  1.00  1.19           C  
ATOM   1776  O   PHE A 116       3.365  -5.320 -22.598  1.00  1.19           O  
ATOM   1777  CB  PHE A 116       4.947  -2.991 -21.834  1.00  1.19           C  
ATOM   1778  CG  PHE A 116       5.195  -1.527 -21.798  1.00  1.19           C  
ATOM   1779  CD1 PHE A 116       5.847  -0.955 -20.731  1.00  1.19           C  
ATOM   1780  CD2 PHE A 116       4.761  -0.709 -22.833  1.00  1.19           C  
ATOM   1781  CE1 PHE A 116       6.073   0.401 -20.684  1.00  1.19           C  
ATOM   1782  CE2 PHE A 116       4.983   0.653 -22.796  1.00  1.19           C  
ATOM   1783  CZ  PHE A 116       5.642   1.210 -21.718  1.00  1.19           C  
ATOM   1784  H   PHE A 116       4.308  -3.234 -19.276  1.00  1.19           H  
ATOM   1785  HA  PHE A 116       2.840  -2.695 -21.821  1.00  1.19           H  
ATOM   1786 1HB  PHE A 116       5.711  -3.489 -21.233  1.00  1.19           H  
ATOM   1787 2HB  PHE A 116       5.036  -3.342 -22.861  1.00  1.19           H  
ATOM   1788  HD1 PHE A 116       6.188  -1.589 -19.909  1.00  1.19           H  
ATOM   1789  HD2 PHE A 116       4.240  -1.155 -23.683  1.00  1.19           H  
ATOM   1790  HE1 PHE A 116       6.597   0.826 -19.825  1.00  1.19           H  
ATOM   1791  HE2 PHE A 116       4.640   1.287 -23.614  1.00  1.19           H  
ATOM   1792  HZ  PHE A 116       5.822   2.282 -21.683  1.00  1.19           H  
ATOM   1793  N   GLY A 117       2.725  -5.391 -20.442  1.00  1.10           N  
ATOM   1794  CA  GLY A 117       2.303  -6.782 -20.435  1.00  1.10           C  
ATOM   1795  C   GLY A 117       3.439  -7.747 -20.121  1.00  1.10           C  
ATOM   1796  O   GLY A 117       3.203  -8.932 -19.882  1.00  1.10           O  
ATOM   1797  H   GLY A 117       2.628  -4.852 -19.596  1.00  1.10           H  
ATOM   1798 1HA  GLY A 117       1.507  -6.909 -19.700  1.00  1.10           H  
ATOM   1799 2HA  GLY A 117       1.875  -7.031 -21.405  1.00  1.10           H  
ATOM   1800  N   VAL A 118       4.667  -7.249 -20.076  1.00  1.02           N  
ATOM   1801  CA  VAL A 118       5.780  -8.140 -19.830  1.00  1.02           C  
ATOM   1802  C   VAL A 118       6.030  -8.310 -18.351  1.00  1.02           C  
ATOM   1803  O   VAL A 118       6.466  -7.381 -17.670  1.00  1.02           O  
ATOM   1804  CB  VAL A 118       7.061  -7.599 -20.463  1.00  1.02           C  
ATOM   1805  CG1 VAL A 118       8.188  -8.546 -20.153  1.00  1.02           C  
ATOM   1806  CG2 VAL A 118       6.881  -7.452 -21.936  1.00  1.02           C  
ATOM   1807  H   VAL A 118       4.823  -6.269 -20.252  1.00  1.02           H  
ATOM   1808  HA  VAL A 118       5.553  -9.113 -20.270  1.00  1.02           H  
ATOM   1809  HB  VAL A 118       7.294  -6.628 -20.029  1.00  1.02           H  
ATOM   1810 1HG1 VAL A 118       9.109  -8.186 -20.584  1.00  1.02           H  
ATOM   1811 2HG1 VAL A 118       8.300  -8.639 -19.069  1.00  1.02           H  
ATOM   1812 3HG1 VAL A 118       7.950  -9.508 -20.576  1.00  1.02           H  
ATOM   1813 1HG2 VAL A 118       7.794  -7.066 -22.385  1.00  1.02           H  
ATOM   1814 2HG2 VAL A 118       6.662  -8.419 -22.343  1.00  1.02           H  
ATOM   1815 3HG2 VAL A 118       6.053  -6.764 -22.144  1.00  1.02           H  
ATOM   1816  N   GLY A 119       5.765  -9.514 -17.865  1.00  0.95           N  
ATOM   1817  CA  GLY A 119       5.914  -9.822 -16.455  1.00  0.95           C  
ATOM   1818  C   GLY A 119       7.010 -10.846 -16.222  1.00  0.95           C  
ATOM   1819  O   GLY A 119       7.751 -11.227 -17.143  1.00  0.95           O  
ATOM   1820  H   GLY A 119       5.406 -10.215 -18.498  1.00  0.95           H  
ATOM   1821 1HA  GLY A 119       6.136  -8.910 -15.897  1.00  0.95           H  
ATOM   1822 2HA  GLY A 119       4.967 -10.201 -16.066  1.00  0.95           H  
ATOM   1823  N   SER A 120       7.036 -11.373 -15.007  1.00  0.90           N  
ATOM   1824  CA  SER A 120       8.042 -12.340 -14.617  1.00  0.90           C  
ATOM   1825  C   SER A 120       8.031 -13.600 -15.462  1.00  0.90           C  
ATOM   1826  O   SER A 120       9.088 -14.148 -15.753  1.00  0.90           O  
ATOM   1827  CB  SER A 120       7.759 -12.743 -13.202  1.00  0.90           C  
ATOM   1828  OG  SER A 120       6.533 -13.430 -13.128  1.00  0.90           O  
ATOM   1829  H   SER A 120       6.372 -11.037 -14.317  1.00  0.90           H  
ATOM   1830  HA  SER A 120       9.026 -11.871 -14.692  1.00  0.90           H  
ATOM   1831 1HB  SER A 120       8.549 -13.369 -12.832  1.00  0.90           H  
ATOM   1832 2HB  SER A 120       7.720 -11.850 -12.576  1.00  0.90           H  
ATOM   1833  HG  SER A 120       6.719 -14.332 -13.416  1.00  0.90           H  
ATOM   1834  N   ALA A 121       6.851 -14.007 -15.934  1.00  0.86           N  
ATOM   1835  CA  ALA A 121       6.741 -15.218 -16.739  1.00  0.86           C  
ATOM   1836  C   ALA A 121       7.563 -15.114 -18.014  1.00  0.86           C  
ATOM   1837  O   ALA A 121       8.146 -16.095 -18.478  1.00  0.86           O  
ATOM   1838  CB  ALA A 121       5.291 -15.499 -17.087  1.00  0.86           C  
ATOM   1839  H   ALA A 121       6.022 -13.484 -15.685  1.00  0.86           H  
ATOM   1840  HA  ALA A 121       7.136 -16.051 -16.149  1.00  0.86           H  
ATOM   1841 1HB  ALA A 121       5.231 -16.422 -17.664  1.00  0.86           H  
ATOM   1842 2HB  ALA A 121       4.713 -15.603 -16.170  1.00  0.86           H  
ATOM   1843 3HB  ALA A 121       4.894 -14.676 -17.677  1.00  0.86           H  
ATOM   1844  N   GLN A 122       7.597 -13.917 -18.610  1.00  0.84           N  
ATOM   1845  CA  GLN A 122       8.345 -13.791 -19.844  1.00  0.84           C  
ATOM   1846  C   GLN A 122       9.809 -13.906 -19.528  1.00  0.84           C  
ATOM   1847  O   GLN A 122      10.569 -14.529 -20.272  1.00  0.84           O  
ATOM   1848  CB  GLN A 122       8.012 -12.499 -20.576  1.00  0.84           C  
ATOM   1849  CG  GLN A 122       8.717 -12.380 -21.910  1.00  0.84           C  
ATOM   1850  CD  GLN A 122       8.375 -13.545 -22.827  1.00  0.84           C  
ATOM   1851  OE1 GLN A 122       7.205 -13.876 -23.039  1.00  0.84           O  
ATOM   1852  NE2 GLN A 122       9.417 -14.171 -23.389  1.00  0.84           N  
ATOM   1853  H   GLN A 122       7.179 -13.101 -18.180  1.00  0.84           H  
ATOM   1854  HA  GLN A 122       8.079 -14.614 -20.499  1.00  0.84           H  
ATOM   1855 1HB  GLN A 122       6.937 -12.426 -20.738  1.00  0.84           H  
ATOM   1856 2HB  GLN A 122       8.311 -11.662 -19.950  1.00  0.84           H  
ATOM   1857 1HG  GLN A 122       8.414 -11.452 -22.395  1.00  0.84           H  
ATOM   1858 2HG  GLN A 122       9.797 -12.379 -21.734  1.00  0.84           H  
ATOM   1859 1HE2 GLN A 122       9.279 -14.955 -24.006  1.00  0.84           H  
ATOM   1860 2HE2 GLN A 122      10.346 -13.855 -23.195  1.00  0.84           H  
ATOM   1861  N   PHE A 123      10.213 -13.362 -18.396  1.00  0.82           N  
ATOM   1862  CA  PHE A 123      11.606 -13.469 -18.027  1.00  0.82           C  
ATOM   1863  C   PHE A 123      11.996 -14.891 -17.630  1.00  0.82           C  
ATOM   1864  O   PHE A 123      13.133 -15.305 -17.859  1.00  0.82           O  
ATOM   1865  CB  PHE A 123      11.948 -12.423 -17.004  1.00  0.82           C  
ATOM   1866  CG  PHE A 123      12.195 -11.156 -17.682  1.00  0.82           C  
ATOM   1867  CD1 PHE A 123      11.187 -10.262 -17.950  1.00  0.82           C  
ATOM   1868  CD2 PHE A 123      13.487 -10.857 -18.082  1.00  0.82           C  
ATOM   1869  CE1 PHE A 123      11.469  -9.080 -18.590  1.00  0.82           C  
ATOM   1870  CE2 PHE A 123      13.769  -9.686 -18.723  1.00  0.82           C  
ATOM   1871  CZ  PHE A 123      12.759  -8.796 -18.976  1.00  0.82           C  
ATOM   1872  H   PHE A 123       9.542 -12.851 -17.808  1.00  0.82           H  
ATOM   1873  HA  PHE A 123      12.192 -13.215 -18.910  1.00  0.82           H  
ATOM   1874 1HB  PHE A 123      11.130 -12.299 -16.292  1.00  0.82           H  
ATOM   1875 2HB  PHE A 123      12.845 -12.706 -16.462  1.00  0.82           H  
ATOM   1876  HD1 PHE A 123      10.165 -10.495 -17.645  1.00  0.82           H  
ATOM   1877  HD2 PHE A 123      14.287 -11.571 -17.874  1.00  0.82           H  
ATOM   1878  HE1 PHE A 123      10.677  -8.370 -18.790  1.00  0.82           H  
ATOM   1879  HE2 PHE A 123      14.788  -9.459 -19.030  1.00  0.82           H  
ATOM   1880  HZ  PHE A 123      12.980  -7.863 -19.481  1.00  0.82           H  
ATOM   1881  N   GLU A 124      11.052 -15.668 -17.086  1.00  0.80           N  
ATOM   1882  CA  GLU A 124      11.360 -17.070 -16.805  1.00  0.80           C  
ATOM   1883  C   GLU A 124      11.625 -17.795 -18.139  1.00  0.80           C  
ATOM   1884  O   GLU A 124      12.560 -18.609 -18.245  1.00  0.80           O  
ATOM   1885  CB  GLU A 124      10.227 -17.749 -16.007  1.00  0.80           C  
ATOM   1886  CG  GLU A 124      10.127 -17.293 -14.527  1.00  0.80           C  
ATOM   1887  CD  GLU A 124       8.972 -17.907 -13.730  1.00  0.80           C  
ATOM   1888  OE1 GLU A 124       8.046 -18.404 -14.320  1.00  0.80           O  
ATOM   1889  OE2 GLU A 124       9.057 -17.898 -12.504  1.00  0.80           O  
ATOM   1890  H   GLU A 124      10.143 -15.273 -16.857  1.00  0.80           H  
ATOM   1891  HA  GLU A 124      12.263 -17.120 -16.207  1.00  0.80           H  
ATOM   1892 1HB  GLU A 124       9.273 -17.542 -16.486  1.00  0.80           H  
ATOM   1893 2HB  GLU A 124      10.374 -18.828 -16.019  1.00  0.80           H  
ATOM   1894 1HG  GLU A 124      11.048 -17.563 -14.030  1.00  0.80           H  
ATOM   1895 2HG  GLU A 124      10.043 -16.208 -14.502  1.00  0.80           H  
ATOM   1896  N   ASN A 125      10.851 -17.453 -19.181  1.00  0.78           N  
ATOM   1897  CA  ASN A 125      11.058 -18.044 -20.505  1.00  0.78           C  
ATOM   1898  C   ASN A 125      12.422 -17.633 -21.078  1.00  0.78           C  
ATOM   1899  O   ASN A 125      13.174 -18.469 -21.599  1.00  0.78           O  
ATOM   1900  CB  ASN A 125       9.932 -17.644 -21.443  1.00  0.78           C  
ATOM   1901  CG  ASN A 125       8.639 -18.362 -21.147  1.00  0.78           C  
ATOM   1902  OD1 ASN A 125       8.622 -19.422 -20.503  1.00  0.78           O  
ATOM   1903  ND2 ASN A 125       7.547 -17.804 -21.606  1.00  0.78           N  
ATOM   1904  H   ASN A 125      10.077 -16.797 -19.033  1.00  0.78           H  
ATOM   1905  HA  ASN A 125      11.058 -19.131 -20.405  1.00  0.78           H  
ATOM   1906 1HB  ASN A 125       9.749 -16.582 -21.352  1.00  0.78           H  
ATOM   1907 2HB  ASN A 125      10.225 -17.824 -22.462  1.00  0.78           H  
ATOM   1908 1HD2 ASN A 125       6.660 -18.231 -21.439  1.00  0.78           H  
ATOM   1909 2HD2 ASN A 125       7.600 -16.946 -22.117  1.00  0.78           H  
ATOM   1910  N   VAL A 126      12.795 -16.363 -20.881  1.00  0.76           N  
ATOM   1911  CA  VAL A 126      14.088 -15.888 -21.362  1.00  0.76           C  
ATOM   1912  C   VAL A 126      15.200 -16.628 -20.655  1.00  0.76           C  
ATOM   1913  O   VAL A 126      16.131 -17.103 -21.305  1.00  0.76           O  
ATOM   1914  CB  VAL A 126      14.273 -14.382 -21.119  1.00  0.76           C  
ATOM   1915  CG1 VAL A 126      15.688 -13.977 -21.438  1.00  0.76           C  
ATOM   1916  CG2 VAL A 126      13.306 -13.598 -21.975  1.00  0.76           C  
ATOM   1917  H   VAL A 126      12.141 -15.715 -20.442  1.00  0.76           H  
ATOM   1918  HA  VAL A 126      14.156 -16.085 -22.426  1.00  0.76           H  
ATOM   1919  HB  VAL A 126      14.094 -14.170 -20.067  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 126      15.813 -12.914 -21.251  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 126      16.384 -14.543 -20.816  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 126      15.871 -14.184 -22.470  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 126      13.433 -12.532 -21.788  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 126      13.504 -13.812 -23.014  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 126      12.300 -13.882 -21.741  1.00  0.76           H  
ATOM   1926  N   ARG A 127      15.083 -16.756 -19.332  1.00  0.75           N  
ATOM   1927  CA  ARG A 127      16.058 -17.466 -18.520  1.00  0.75           C  
ATOM   1928  C   ARG A 127      16.285 -18.881 -19.023  1.00  0.75           C  
ATOM   1929  O   ARG A 127      17.419 -19.345 -19.082  1.00  0.75           O  
ATOM   1930  CB  ARG A 127      15.607 -17.536 -17.070  1.00  0.75           C  
ATOM   1931  CG  ARG A 127      16.559 -18.279 -16.138  1.00  0.75           C  
ATOM   1932  CD  ARG A 127      16.030 -18.351 -14.746  1.00  0.75           C  
ATOM   1933  NE  ARG A 127      14.764 -19.088 -14.694  1.00  0.75           N  
ATOM   1934  CZ  ARG A 127      13.955 -19.175 -13.617  1.00  0.75           C  
ATOM   1935  NH1 ARG A 127      14.291 -18.590 -12.491  1.00  0.75           N  
ATOM   1936  NH2 ARG A 127      12.822 -19.852 -13.695  1.00  0.75           N  
ATOM   1937  H   ARG A 127      14.286 -16.329 -18.864  1.00  0.75           H  
ATOM   1938  HA  ARG A 127      17.000 -16.920 -18.564  1.00  0.75           H  
ATOM   1939 1HB  ARG A 127      15.473 -16.528 -16.688  1.00  0.75           H  
ATOM   1940 2HB  ARG A 127      14.645 -18.030 -17.010  1.00  0.75           H  
ATOM   1941 1HG  ARG A 127      16.689 -19.298 -16.504  1.00  0.75           H  
ATOM   1942 2HG  ARG A 127      17.525 -17.775 -16.119  1.00  0.75           H  
ATOM   1943 1HD  ARG A 127      16.754 -18.864 -14.110  1.00  0.75           H  
ATOM   1944 2HD  ARG A 127      15.866 -17.349 -14.366  1.00  0.75           H  
ATOM   1945  HE  ARG A 127      14.461 -19.551 -15.545  1.00  0.75           H  
ATOM   1946 1HH1 ARG A 127      15.158 -18.076 -12.429  1.00  0.75           H  
ATOM   1947 2HH1 ARG A 127      13.682 -18.657 -11.688  1.00  0.75           H  
ATOM   1948 1HH2 ARG A 127      12.557 -20.302 -14.561  1.00  0.75           H  
ATOM   1949 2HH2 ARG A 127      12.212 -19.915 -12.892  1.00  0.75           H  
ATOM   1950  N   SER A 128      15.206 -19.581 -19.379  1.00  0.74           N  
ATOM   1951  CA  SER A 128      15.320 -20.952 -19.867  1.00  0.74           C  
ATOM   1952  C   SER A 128      16.105 -21.041 -21.181  1.00  0.74           C  
ATOM   1953  O   SER A 128      16.911 -21.954 -21.374  1.00  0.74           O  
ATOM   1954  CB  SER A 128      13.938 -21.544 -20.075  1.00  0.74           C  
ATOM   1955  OG  SER A 128      13.253 -21.674 -18.853  1.00  0.74           O  
ATOM   1956  H   SER A 128      14.281 -19.159 -19.283  1.00  0.74           H  
ATOM   1957  HA  SER A 128      15.844 -21.538 -19.114  1.00  0.74           H  
ATOM   1958 1HB  SER A 128      13.366 -20.906 -20.747  1.00  0.74           H  
ATOM   1959 2HB  SER A 128      14.031 -22.518 -20.549  1.00  0.74           H  
ATOM   1960  HG  SER A 128      13.076 -20.763 -18.551  1.00  0.74           H  
ATOM   1961  N   MET A 129      15.874 -20.083 -22.077  1.00  0.73           N  
ATOM   1962  CA  MET A 129      16.515 -20.049 -23.393  1.00  0.73           C  
ATOM   1963  C   MET A 129      17.913 -19.435 -23.385  1.00  0.73           C  
ATOM   1964  O   MET A 129      18.770 -19.777 -24.212  1.00  0.73           O  
ATOM   1965  CB  MET A 129      15.628 -19.210 -24.307  1.00  0.73           C  
ATOM   1966  CG  MET A 129      14.285 -19.834 -24.607  1.00  0.73           C  
ATOM   1967  SD  MET A 129      14.394 -21.310 -25.561  1.00  0.73           S  
ATOM   1968  CE  MET A 129      14.794 -20.533 -27.136  1.00  0.73           C  
ATOM   1969  H   MET A 129      15.181 -19.365 -21.846  1.00  0.73           H  
ATOM   1970  HA  MET A 129      16.591 -21.068 -23.764  1.00  0.73           H  
ATOM   1971 1HB  MET A 129      15.445 -18.245 -23.828  1.00  0.73           H  
ATOM   1972 2HB  MET A 129      16.139 -19.018 -25.248  1.00  0.73           H  
ATOM   1973 1HG  MET A 129      13.815 -20.075 -23.654  1.00  0.73           H  
ATOM   1974 2HG  MET A 129      13.645 -19.144 -25.129  1.00  0.73           H  
ATOM   1975 1HE  MET A 129      14.905 -21.299 -27.904  1.00  0.73           H  
ATOM   1976 2HE  MET A 129      13.990 -19.850 -27.422  1.00  0.73           H  
ATOM   1977 3HE  MET A 129      15.725 -19.973 -27.042  1.00  0.73           H  
ATOM   1978  N   PHE A 130      18.140 -18.529 -22.449  1.00  0.72           N  
ATOM   1979  CA  PHE A 130      19.356 -17.749 -22.394  1.00  0.72           C  
ATOM   1980  C   PHE A 130      20.680 -18.536 -22.331  1.00  0.72           C  
ATOM   1981  O   PHE A 130      21.507 -18.334 -23.217  1.00  0.72           O  
ATOM   1982  CB  PHE A 130      19.264 -16.726 -21.277  1.00  0.72           C  
ATOM   1983  CG  PHE A 130      20.397 -15.886 -21.232  1.00  0.72           C  
ATOM   1984  CD1 PHE A 130      20.439 -14.789 -22.069  1.00  0.72           C  
ATOM   1985  CD2 PHE A 130      21.446 -16.156 -20.427  1.00  0.72           C  
ATOM   1986  CE1 PHE A 130      21.510 -13.967 -22.070  1.00  0.72           C  
ATOM   1987  CE2 PHE A 130      22.509 -15.347 -20.439  1.00  0.72           C  
ATOM   1988  CZ  PHE A 130      22.554 -14.243 -21.244  1.00  0.72           C  
ATOM   1989  H   PHE A 130      17.401 -18.309 -21.786  1.00  0.72           H  
ATOM   1990  HA  PHE A 130      19.401 -17.170 -23.310  1.00  0.72           H  
ATOM   1991 1HB  PHE A 130      18.401 -16.093 -21.457  1.00  0.72           H  
ATOM   1992 2HB  PHE A 130      19.114 -17.179 -20.314  1.00  0.72           H  
ATOM   1993  HD1 PHE A 130      19.595 -14.587 -22.725  1.00  0.72           H  
ATOM   1994  HD2 PHE A 130      21.426 -17.030 -19.777  1.00  0.72           H  
ATOM   1995  HE1 PHE A 130      21.531 -13.109 -22.730  1.00  0.72           H  
ATOM   1996  HE2 PHE A 130      23.322 -15.576 -19.825  1.00  0.72           H  
ATOM   1997  HZ  PHE A 130      23.427 -13.608 -21.226  1.00  0.72           H  
ATOM   1998  N   PRO A 131      20.975 -19.421 -21.337  1.00  0.70           N  
ATOM   1999  CA  PRO A 131      22.256 -20.111 -21.259  1.00  0.70           C  
ATOM   2000  C   PRO A 131      22.450 -21.042 -22.447  1.00  0.70           C  
ATOM   2001  O   PRO A 131      23.578 -21.335 -22.845  1.00  0.70           O  
ATOM   2002  CB  PRO A 131      22.144 -20.892 -19.943  1.00  0.70           C  
ATOM   2003  CG  PRO A 131      20.654 -21.059 -19.723  1.00  0.70           C  
ATOM   2004  CD  PRO A 131      20.017 -19.819 -20.305  1.00  0.70           C  
ATOM   2005  HA  PRO A 131      23.064 -19.367 -21.205  1.00  0.70           H  
ATOM   2006 1HB  PRO A 131      22.676 -21.858 -20.030  1.00  0.70           H  
ATOM   2007 2HB  PRO A 131      22.644 -20.338 -19.130  1.00  0.70           H  
ATOM   2008 1HG  PRO A 131      20.293 -21.978 -20.211  1.00  0.70           H  
ATOM   2009 2HG  PRO A 131      20.440 -21.171 -18.651  1.00  0.70           H  
ATOM   2010 1HD  PRO A 131      19.069 -20.122 -20.728  1.00  0.70           H  
ATOM   2011 2HD  PRO A 131      19.914 -19.062 -19.528  1.00  0.70           H  
ATOM   2012  N   GLY A 132      21.337 -21.471 -23.053  1.00  0.69           N  
ATOM   2013  CA  GLY A 132      21.380 -22.313 -24.235  1.00  0.69           C  
ATOM   2014  C   GLY A 132      22.008 -21.491 -25.339  1.00  0.69           C  
ATOM   2015  O   GLY A 132      22.980 -21.893 -25.989  1.00  0.69           O  
ATOM   2016  H   GLY A 132      20.430 -21.206 -22.690  1.00  0.69           H  
ATOM   2017 1HA  GLY A 132      21.971 -23.208 -24.042  1.00  0.69           H  
ATOM   2018 2HA  GLY A 132      20.371 -22.616 -24.512  1.00  0.69           H  
ATOM   2019  N   PHE A 133      21.424 -20.314 -25.537  1.00  0.67           N  
ATOM   2020  CA  PHE A 133      21.877 -19.374 -26.535  1.00  0.67           C  
ATOM   2021  C   PHE A 133      23.324 -18.962 -26.322  1.00  0.67           C  
ATOM   2022  O   PHE A 133      24.130 -18.992 -27.258  1.00  0.67           O  
ATOM   2023  CB  PHE A 133      21.007 -18.141 -26.530  1.00  0.67           C  
ATOM   2024  CG  PHE A 133      21.515 -17.156 -27.483  1.00  0.67           C  
ATOM   2025  CD1 PHE A 133      21.251 -17.309 -28.827  1.00  0.67           C  
ATOM   2026  CD2 PHE A 133      22.285 -16.083 -27.055  1.00  0.67           C  
ATOM   2027  CE1 PHE A 133      21.743 -16.422 -29.730  1.00  0.67           C  
ATOM   2028  CE2 PHE A 133      22.777 -15.198 -27.963  1.00  0.67           C  
ATOM   2029  CZ  PHE A 133      22.502 -15.378 -29.304  1.00  0.67           C  
ATOM   2030  H   PHE A 133      20.618 -20.062 -24.963  1.00  0.67           H  
ATOM   2031  HA  PHE A 133      21.794 -19.848 -27.511  1.00  0.67           H  
ATOM   2032 1HB  PHE A 133      19.990 -18.410 -26.798  1.00  0.67           H  
ATOM   2033 2HB  PHE A 133      20.986 -17.689 -25.544  1.00  0.67           H  
ATOM   2034  HD1 PHE A 133      20.649 -18.153 -29.163  1.00  0.67           H  
ATOM   2035  HD2 PHE A 133      22.497 -15.962 -25.991  1.00  0.67           H  
ATOM   2036  HE1 PHE A 133      21.536 -16.548 -30.790  1.00  0.67           H  
ATOM   2037  HE2 PHE A 133      23.379 -14.363 -27.637  1.00  0.67           H  
ATOM   2038  HZ  PHE A 133      22.880 -14.701 -30.028  1.00  0.67           H  
ATOM   2039  N   VAL A 134      23.667 -18.574 -25.101  1.00  0.65           N  
ATOM   2040  CA  VAL A 134      25.022 -18.127 -24.846  1.00  0.65           C  
ATOM   2041  C   VAL A 134      26.008 -19.240 -25.154  1.00  0.65           C  
ATOM   2042  O   VAL A 134      26.998 -19.008 -25.851  1.00  0.65           O  
ATOM   2043  CB  VAL A 134      25.163 -17.666 -23.386  1.00  0.65           C  
ATOM   2044  CG1 VAL A 134      26.620 -17.403 -23.019  1.00  0.65           C  
ATOM   2045  CG2 VAL A 134      24.360 -16.404 -23.187  1.00  0.65           C  
ATOM   2046  H   VAL A 134      22.968 -18.573 -24.355  1.00  0.65           H  
ATOM   2047  HA  VAL A 134      25.233 -17.282 -25.504  1.00  0.65           H  
ATOM   2048  HB  VAL A 134      24.791 -18.449 -22.726  1.00  0.65           H  
ATOM   2049 1HG1 VAL A 134      26.662 -17.088 -21.981  1.00  0.65           H  
ATOM   2050 2HG1 VAL A 134      27.201 -18.320 -23.146  1.00  0.65           H  
ATOM   2051 3HG1 VAL A 134      27.039 -16.628 -23.644  1.00  0.65           H  
ATOM   2052 1HG2 VAL A 134      24.471 -16.105 -22.160  1.00  0.65           H  
ATOM   2053 2HG2 VAL A 134      24.718 -15.620 -23.828  1.00  0.65           H  
ATOM   2054 3HG2 VAL A 134      23.312 -16.596 -23.412  1.00  0.65           H  
ATOM   2055  N   ALA A 135      25.713 -20.460 -24.680  1.00  0.64           N  
ATOM   2056  CA  ALA A 135      26.553 -21.618 -24.944  1.00  0.64           C  
ATOM   2057  C   ALA A 135      26.662 -21.912 -26.437  1.00  0.64           C  
ATOM   2058  O   ALA A 135      27.706 -22.355 -26.919  1.00  0.64           O  
ATOM   2059  CB  ALA A 135      26.011 -22.831 -24.221  1.00  0.64           C  
ATOM   2060  H   ALA A 135      24.883 -20.603 -24.107  1.00  0.64           H  
ATOM   2061  HA  ALA A 135      27.540 -21.395 -24.570  1.00  0.64           H  
ATOM   2062 1HB  ALA A 135      26.663 -23.682 -24.398  1.00  0.64           H  
ATOM   2063 2HB  ALA A 135      25.962 -22.621 -23.150  1.00  0.64           H  
ATOM   2064 3HB  ALA A 135      25.009 -23.050 -24.593  1.00  0.64           H  
ATOM   2065  N   SER A 136      25.573 -21.676 -27.177  1.00  0.63           N  
ATOM   2066  CA  SER A 136      25.557 -21.899 -28.613  1.00  0.63           C  
ATOM   2067  C   SER A 136      26.550 -20.957 -29.297  1.00  0.63           C  
ATOM   2068  O   SER A 136      27.249 -21.358 -30.230  1.00  0.63           O  
ATOM   2069  CB  SER A 136      24.154 -21.702 -29.165  1.00  0.63           C  
ATOM   2070  OG  SER A 136      23.269 -22.668 -28.641  1.00  0.63           O  
ATOM   2071  H   SER A 136      24.718 -21.356 -26.725  1.00  0.63           H  
ATOM   2072  HA  SER A 136      25.866 -22.925 -28.807  1.00  0.63           H  
ATOM   2073 1HB  SER A 136      23.797 -20.713 -28.929  1.00  0.63           H  
ATOM   2074 2HB  SER A 136      24.181 -21.784 -30.248  1.00  0.63           H  
ATOM   2075  HG  SER A 136      23.247 -22.510 -27.665  1.00  0.63           H  
ATOM   2076  N   VAL A 137      26.629 -19.704 -28.823  1.00  0.62           N  
ATOM   2077  CA  VAL A 137      27.587 -18.747 -29.379  1.00  0.62           C  
ATOM   2078  C   VAL A 137      29.018 -19.206 -29.089  1.00  0.62           C  
ATOM   2079  O   VAL A 137      29.889 -19.171 -29.963  1.00  0.62           O  
ATOM   2080  CB  VAL A 137      27.399 -17.338 -28.779  1.00  0.62           C  
ATOM   2081  CG1 VAL A 137      28.533 -16.435 -29.238  1.00  0.62           C  
ATOM   2082  CG2 VAL A 137      26.035 -16.749 -29.190  1.00  0.62           C  
ATOM   2083  H   VAL A 137      25.995 -19.424 -28.070  1.00  0.62           H  
ATOM   2084  HA  VAL A 137      27.442 -18.696 -30.457  1.00  0.62           H  
ATOM   2085  HB  VAL A 137      27.453 -17.405 -27.697  1.00  0.62           H  
ATOM   2086 1HG1 VAL A 137      28.419 -15.469 -28.803  1.00  0.62           H  
ATOM   2087 2HG1 VAL A 137      29.483 -16.859 -28.922  1.00  0.62           H  
ATOM   2088 3HG1 VAL A 137      28.517 -16.346 -30.322  1.00  0.62           H  
ATOM   2089 1HG2 VAL A 137      25.915 -15.760 -28.753  1.00  0.62           H  
ATOM   2090 2HG2 VAL A 137      25.980 -16.672 -30.274  1.00  0.62           H  
ATOM   2091 3HG2 VAL A 137      25.237 -17.397 -28.835  1.00  0.62           H  
ATOM   2092  N   ALA A 138      29.259 -19.610 -27.841  1.00  0.62           N  
ATOM   2093  CA  ALA A 138      30.561 -20.122 -27.421  1.00  0.62           C  
ATOM   2094  C   ALA A 138      30.415 -20.909 -26.132  1.00  0.62           C  
ATOM   2095  O   ALA A 138      29.616 -20.549 -25.277  1.00  0.62           O  
ATOM   2096  CB  ALA A 138      31.544 -18.988 -27.216  1.00  0.62           C  
ATOM   2097  H   ALA A 138      28.491 -19.582 -27.167  1.00  0.62           H  
ATOM   2098  HA  ALA A 138      30.930 -20.796 -28.193  1.00  0.62           H  
ATOM   2099 1HB  ALA A 138      32.507 -19.396 -26.908  1.00  0.62           H  
ATOM   2100 2HB  ALA A 138      31.665 -18.428 -28.142  1.00  0.62           H  
ATOM   2101 3HB  ALA A 138      31.164 -18.330 -26.438  1.00  0.62           H  
ATOM   2102  N   ALA A 139      31.248 -21.924 -25.926  1.00  0.62           N  
ATOM   2103  CA  ALA A 139      31.149 -22.643 -24.666  1.00  0.62           C  
ATOM   2104  C   ALA A 139      31.423 -21.681 -23.507  1.00  0.62           C  
ATOM   2105  O   ALA A 139      32.362 -20.886 -23.595  1.00  0.62           O  
ATOM   2106  CB  ALA A 139      32.132 -23.796 -24.623  1.00  0.62           C  
ATOM   2107  H   ALA A 139      31.911 -22.203 -26.635  1.00  0.62           H  
ATOM   2108  HA  ALA A 139      30.140 -23.036 -24.602  1.00  0.62           H  
ATOM   2109 1HB  ALA A 139      32.028 -24.330 -23.678  1.00  0.62           H  
ATOM   2110 2HB  ALA A 139      31.928 -24.476 -25.449  1.00  0.62           H  
ATOM   2111 3HB  ALA A 139      33.147 -23.412 -24.709  1.00  0.62           H  
ATOM   2112  N   PRO A 140      30.646 -21.727 -22.415  1.00  0.61           N  
ATOM   2113  CA  PRO A 140      30.813 -20.906 -21.239  1.00  0.61           C  
ATOM   2114  C   PRO A 140      31.958 -21.433 -20.372  1.00  0.61           C  
ATOM   2115  O   PRO A 140      32.277 -22.619 -20.456  1.00  0.61           O  
ATOM   2116  CB  PRO A 140      29.470 -21.083 -20.544  1.00  0.61           C  
ATOM   2117  CG  PRO A 140      29.039 -22.482 -20.909  1.00  0.61           C  
ATOM   2118  CD  PRO A 140      29.530 -22.686 -22.322  1.00  0.61           C  
ATOM   2119  HA  PRO A 140      30.948 -19.867 -21.563  1.00  0.61           H  
ATOM   2120 1HB  PRO A 140      29.614 -20.974 -19.470  1.00  0.61           H  
ATOM   2121 2HB  PRO A 140      28.762 -20.299 -20.861  1.00  0.61           H  
ATOM   2122 1HG  PRO A 140      29.472 -23.201 -20.198  1.00  0.61           H  
ATOM   2123 2HG  PRO A 140      27.939 -22.569 -20.817  1.00  0.61           H  
ATOM   2124 1HD  PRO A 140      29.884 -23.719 -22.445  1.00  0.61           H  
ATOM   2125 2HD  PRO A 140      28.740 -22.427 -23.016  1.00  0.61           H  
ATOM   2126  N   PRO A 141      32.584 -20.600 -19.527  1.00  0.61           N  
ATOM   2127  CA  PRO A 141      33.453 -21.009 -18.441  1.00  0.61           C  
ATOM   2128  C   PRO A 141      32.642 -21.859 -17.468  1.00  0.61           C  
ATOM   2129  O   PRO A 141      31.456 -21.593 -17.242  1.00  0.61           O  
ATOM   2130  CB  PRO A 141      33.866 -19.675 -17.815  1.00  0.61           C  
ATOM   2131  CG  PRO A 141      33.706 -18.664 -18.930  1.00  0.61           C  
ATOM   2132  CD  PRO A 141      32.517 -19.158 -19.735  1.00  0.61           C  
ATOM   2133  HA  PRO A 141      34.310 -21.563 -18.837  1.00  0.61           H  
ATOM   2134 1HB  PRO A 141      33.222 -19.460 -16.962  1.00  0.61           H  
ATOM   2135 2HB  PRO A 141      34.896 -19.743 -17.436  1.00  0.61           H  
ATOM   2136 1HG  PRO A 141      33.528 -17.661 -18.505  1.00  0.61           H  
ATOM   2137 2HG  PRO A 141      34.626 -18.599 -19.528  1.00  0.61           H  
ATOM   2138 1HD  PRO A 141      31.578 -18.771 -19.350  1.00  0.61           H  
ATOM   2139 2HD  PRO A 141      32.691 -18.894 -20.790  1.00  0.61           H  
ATOM   2140  N   ALA A 142      33.276 -22.856 -16.866  1.00  0.62           N  
ATOM   2141  CA  ALA A 142      32.541 -23.693 -15.931  1.00  0.62           C  
ATOM   2142  C   ALA A 142      31.982 -22.859 -14.789  1.00  0.62           C  
ATOM   2143  O   ALA A 142      32.654 -21.980 -14.255  1.00  0.62           O  
ATOM   2144  CB  ALA A 142      33.432 -24.793 -15.382  1.00  0.62           C  
ATOM   2145  H   ALA A 142      34.247 -23.046 -17.067  1.00  0.62           H  
ATOM   2146  HA  ALA A 142      31.706 -24.145 -16.464  1.00  0.62           H  
ATOM   2147 1HB  ALA A 142      32.856 -25.418 -14.700  1.00  0.62           H  
ATOM   2148 2HB  ALA A 142      33.809 -25.401 -16.203  1.00  0.62           H  
ATOM   2149 3HB  ALA A 142      34.268 -24.348 -14.845  1.00  0.62           H  
ATOM   2150  N   GLY A 143      30.741 -23.155 -14.413  1.00  0.63           N  
ATOM   2151  CA  GLY A 143      30.060 -22.480 -13.311  1.00  0.63           C  
ATOM   2152  C   GLY A 143      29.273 -21.244 -13.756  1.00  0.63           C  
ATOM   2153  O   GLY A 143      28.418 -20.742 -13.014  1.00  0.63           O  
ATOM   2154  H   GLY A 143      30.253 -23.885 -14.910  1.00  0.63           H  
ATOM   2155 1HA  GLY A 143      29.386 -23.184 -12.824  1.00  0.63           H  
ATOM   2156 2HA  GLY A 143      30.798 -22.187 -12.565  1.00  0.63           H  
ATOM   2157  N   ALA A 144      29.486 -20.798 -14.995  1.00  0.64           N  
ATOM   2158  CA  ALA A 144      28.792 -19.618 -15.494  1.00  0.64           C  
ATOM   2159  C   ALA A 144      27.286 -19.788 -15.458  1.00  0.64           C  
ATOM   2160  O   ALA A 144      26.568 -18.829 -15.208  1.00  0.64           O  
ATOM   2161  CB  ALA A 144      29.224 -19.301 -16.893  1.00  0.64           C  
ATOM   2162  H   ALA A 144      30.182 -21.244 -15.600  1.00  0.64           H  
ATOM   2163  HA  ALA A 144      29.049 -18.780 -14.843  1.00  0.64           H  
ATOM   2164 1HB  ALA A 144      28.717 -18.401 -17.237  1.00  0.64           H  
ATOM   2165 2HB  ALA A 144      30.306 -19.147 -16.919  1.00  0.64           H  
ATOM   2166 3HB  ALA A 144      28.961 -20.129 -17.529  1.00  0.64           H  
ATOM   2167  N   ASP A 145      26.792 -21.002 -15.702  1.00  0.65           N  
ATOM   2168  CA  ASP A 145      25.354 -21.221 -15.691  1.00  0.65           C  
ATOM   2169  C   ASP A 145      24.758 -20.870 -14.330  1.00  0.65           C  
ATOM   2170  O   ASP A 145      23.614 -20.418 -14.240  1.00  0.65           O  
ATOM   2171  CB  ASP A 145      25.017 -22.666 -16.056  1.00  0.65           C  
ATOM   2172  CG  ASP A 145      25.230 -22.985 -17.538  1.00  0.65           C  
ATOM   2173  OD1 ASP A 145      25.376 -22.071 -18.319  1.00  0.65           O  
ATOM   2174  OD2 ASP A 145      25.250 -24.144 -17.871  1.00  0.65           O  
ATOM   2175  H   ASP A 145      27.420 -21.767 -15.897  1.00  0.65           H  
ATOM   2176  HA  ASP A 145      24.901 -20.568 -16.438  1.00  0.65           H  
ATOM   2177 1HB  ASP A 145      25.633 -23.341 -15.461  1.00  0.65           H  
ATOM   2178 2HB  ASP A 145      23.976 -22.870 -15.804  1.00  0.65           H  
ATOM   2179  N   ALA A 146      25.501 -21.129 -13.247  1.00  0.66           N  
ATOM   2180  CA  ALA A 146      24.974 -20.817 -11.931  1.00  0.66           C  
ATOM   2181  C   ALA A 146      24.910 -19.309 -11.785  1.00  0.66           C  
ATOM   2182  O   ALA A 146      23.928 -18.748 -11.284  1.00  0.66           O  
ATOM   2183  CB  ALA A 146      25.841 -21.431 -10.852  1.00  0.66           C  
ATOM   2184  H   ALA A 146      26.460 -21.452 -13.333  1.00  0.66           H  
ATOM   2185  HA  ALA A 146      23.964 -21.215 -11.854  1.00  0.66           H  
ATOM   2186 1HB  ALA A 146      25.430 -21.188  -9.873  1.00  0.66           H  
ATOM   2187 2HB  ALA A 146      25.867 -22.511 -10.979  1.00  0.66           H  
ATOM   2188 3HB  ALA A 146      26.852 -21.030 -10.928  1.00  0.66           H  
ATOM   2189  N   ALA A 147      25.960 -18.644 -12.269  1.00  0.67           N  
ATOM   2190  CA  ALA A 147      26.033 -17.192 -12.199  1.00  0.67           C  
ATOM   2191  C   ALA A 147      24.902 -16.552 -12.987  1.00  0.67           C  
ATOM   2192  O   ALA A 147      24.273 -15.593 -12.531  1.00  0.67           O  
ATOM   2193  CB  ALA A 147      27.356 -16.715 -12.733  1.00  0.67           C  
ATOM   2194  H   ALA A 147      26.733 -19.177 -12.678  1.00  0.67           H  
ATOM   2195  HA  ALA A 147      25.935 -16.897 -11.153  1.00  0.67           H  
ATOM   2196 1HB  ALA A 147      27.398 -15.634 -12.649  1.00  0.67           H  
ATOM   2197 2HB  ALA A 147      28.168 -17.158 -12.154  1.00  0.67           H  
ATOM   2198 3HB  ALA A 147      27.464 -16.996 -13.774  1.00  0.67           H  
ATOM   2199  N   TRP A 148      24.604 -17.134 -14.153  1.00  0.68           N  
ATOM   2200  CA  TRP A 148      23.537 -16.622 -14.990  1.00  0.68           C  
ATOM   2201  C   TRP A 148      22.190 -16.884 -14.370  1.00  0.68           C  
ATOM   2202  O   TRP A 148      21.294 -16.041 -14.439  1.00  0.68           O  
ATOM   2203  CB  TRP A 148      23.533 -17.258 -16.366  1.00  0.68           C  
ATOM   2204  CG  TRP A 148      24.583 -16.794 -17.271  1.00  0.68           C  
ATOM   2205  CD1 TRP A 148      25.583 -17.521 -17.836  1.00  0.68           C  
ATOM   2206  CD2 TRP A 148      24.743 -15.459 -17.739  1.00  0.68           C  
ATOM   2207  NE1 TRP A 148      26.326 -16.730 -18.655  1.00  0.68           N  
ATOM   2208  CE2 TRP A 148      25.826 -15.465 -18.616  1.00  0.68           C  
ATOM   2209  CE3 TRP A 148      24.043 -14.268 -17.512  1.00  0.68           C  
ATOM   2210  CZ2 TRP A 148      26.221 -14.342 -19.277  1.00  0.68           C  
ATOM   2211  CZ3 TRP A 148      24.442 -13.140 -18.183  1.00  0.68           C  
ATOM   2212  CH2 TRP A 148      25.500 -13.183 -19.048  1.00  0.68           C  
ATOM   2213  H   TRP A 148      25.165 -17.920 -14.475  1.00  0.68           H  
ATOM   2214  HA  TRP A 148      23.671 -15.547 -15.100  1.00  0.68           H  
ATOM   2215 1HB  TRP A 148      23.642 -18.339 -16.254  1.00  0.68           H  
ATOM   2216 2HB  TRP A 148      22.570 -17.079 -16.843  1.00  0.68           H  
ATOM   2217  HD1 TRP A 148      25.748 -18.587 -17.680  1.00  0.68           H  
ATOM   2218  HE1 TRP A 148      27.117 -17.028 -19.213  1.00  0.68           H  
ATOM   2219  HE3 TRP A 148      23.191 -14.243 -16.832  1.00  0.68           H  
ATOM   2220  HZ2 TRP A 148      27.059 -14.347 -19.968  1.00  0.68           H  
ATOM   2221  HZ3 TRP A 148      23.886 -12.217 -18.019  1.00  0.68           H  
ATOM   2222  HH2 TRP A 148      25.777 -12.284 -19.572  1.00  0.68           H  
ATOM   2223  N   THR A 149      22.041 -18.038 -13.723  1.00  0.68           N  
ATOM   2224  CA  THR A 149      20.784 -18.355 -13.088  1.00  0.68           C  
ATOM   2225  C   THR A 149      20.516 -17.304 -12.027  1.00  0.68           C  
ATOM   2226  O   THR A 149      19.397 -16.792 -11.934  1.00  0.68           O  
ATOM   2227  CB  THR A 149      20.793 -19.763 -12.469  1.00  0.68           C  
ATOM   2228  OG1 THR A 149      21.007 -20.741 -13.502  1.00  0.68           O  
ATOM   2229  CG2 THR A 149      19.463 -20.030 -11.782  1.00  0.68           C  
ATOM   2230  H   THR A 149      22.793 -18.727 -13.705  1.00  0.68           H  
ATOM   2231  HA  THR A 149      19.990 -18.307 -13.832  1.00  0.68           H  
ATOM   2232  HB  THR A 149      21.599 -19.834 -11.742  1.00  0.68           H  
ATOM   2233  HG1 THR A 149      21.908 -20.610 -13.883  1.00  0.68           H  
ATOM   2234 1HG2 THR A 149      19.476 -21.026 -11.344  1.00  0.68           H  
ATOM   2235 2HG2 THR A 149      19.309 -19.287 -10.998  1.00  0.68           H  
ATOM   2236 3HG2 THR A 149      18.658 -19.963 -12.511  1.00  0.68           H  
ATOM   2237  N   LYS A 150      21.543 -16.959 -11.241  1.00  0.69           N  
ATOM   2238  CA  LYS A 150      21.371 -15.940 -10.219  1.00  0.69           C  
ATOM   2239  C   LYS A 150      21.074 -14.574 -10.843  1.00  0.69           C  
ATOM   2240  O   LYS A 150      20.159 -13.885 -10.402  1.00  0.69           O  
ATOM   2241  CB  LYS A 150      22.604 -15.879  -9.313  1.00  0.69           C  
ATOM   2242  CG  LYS A 150      22.741 -17.077  -8.381  1.00  0.69           C  
ATOM   2243  CD  LYS A 150      23.987 -16.988  -7.503  1.00  0.69           C  
ATOM   2244  CE  LYS A 150      24.039 -18.162  -6.521  1.00  0.69           C  
ATOM   2245  NZ  LYS A 150      25.264 -18.143  -5.674  1.00  0.69           N  
ATOM   2246  H   LYS A 150      22.443 -17.430 -11.351  1.00  0.69           H  
ATOM   2247  HA  LYS A 150      20.515 -16.216  -9.605  1.00  0.69           H  
ATOM   2248 1HB  LYS A 150      23.502 -15.845  -9.936  1.00  0.69           H  
ATOM   2249 2HB  LYS A 150      22.582 -14.968  -8.713  1.00  0.69           H  
ATOM   2250 1HG  LYS A 150      21.859 -17.147  -7.745  1.00  0.69           H  
ATOM   2251 2HG  LYS A 150      22.805 -17.984  -8.986  1.00  0.69           H  
ATOM   2252 1HD  LYS A 150      24.886 -17.012  -8.131  1.00  0.69           H  
ATOM   2253 2HD  LYS A 150      23.985 -16.052  -6.938  1.00  0.69           H  
ATOM   2254 1HE  LYS A 150      23.167 -18.109  -5.873  1.00  0.69           H  
ATOM   2255 2HE  LYS A 150      24.012 -19.098  -7.078  1.00  0.69           H  
ATOM   2256 1HZ  LYS A 150      25.260 -18.921  -5.042  1.00  0.69           H  
ATOM   2257 2HZ  LYS A 150      26.098 -18.208  -6.274  1.00  0.69           H  
ATOM   2258 3HZ  LYS A 150      25.310 -17.273  -5.142  1.00  0.69           H  
ATOM   2259  N   LEU A 151      21.768 -14.191 -11.915  1.00  0.71           N  
ATOM   2260  CA  LEU A 151      21.472 -12.885 -12.506  1.00  0.71           C  
ATOM   2261  C   LEU A 151      20.038 -12.804 -13.042  1.00  0.71           C  
ATOM   2262  O   LEU A 151      19.328 -11.817 -12.813  1.00  0.71           O  
ATOM   2263  CB  LEU A 151      22.501 -12.580 -13.600  1.00  0.71           C  
ATOM   2264  CG  LEU A 151      23.912 -12.230 -13.090  1.00  0.71           C  
ATOM   2265  CD1 LEU A 151      24.861 -12.181 -14.240  1.00  0.71           C  
ATOM   2266  CD2 LEU A 151      23.875 -10.864 -12.405  1.00  0.71           C  
ATOM   2267  H   LEU A 151      22.523 -14.772 -12.279  1.00  0.71           H  
ATOM   2268  HA  LEU A 151      21.583 -12.132 -11.731  1.00  0.71           H  
ATOM   2269 1HB  LEU A 151      22.599 -13.474 -14.215  1.00  0.71           H  
ATOM   2270 2HB  LEU A 151      22.144 -11.784 -14.235  1.00  0.71           H  
ATOM   2271  HG  LEU A 151      24.248 -12.992 -12.384  1.00  0.71           H  
ATOM   2272 1HD1 LEU A 151      25.856 -11.926 -13.874  1.00  0.71           H  
ATOM   2273 2HD1 LEU A 151      24.883 -13.158 -14.725  1.00  0.71           H  
ATOM   2274 3HD1 LEU A 151      24.528 -11.428 -14.943  1.00  0.71           H  
ATOM   2275 1HD2 LEU A 151      24.856 -10.620 -12.058  1.00  0.71           H  
ATOM   2276 2HD2 LEU A 151      23.564 -10.109 -13.109  1.00  0.71           H  
ATOM   2277 3HD2 LEU A 151      23.183 -10.890 -11.562  1.00  0.71           H  
ATOM   2278  N   PHE A 152      19.574 -13.852 -13.701  1.00  0.73           N  
ATOM   2279  CA  PHE A 152      18.205 -13.828 -14.183  1.00  0.73           C  
ATOM   2280  C   PHE A 152      17.221 -13.983 -13.044  1.00  0.73           C  
ATOM   2281  O   PHE A 152      16.124 -13.430 -13.093  1.00  0.73           O  
ATOM   2282  CB  PHE A 152      18.016 -14.832 -15.294  1.00  0.73           C  
ATOM   2283  CG  PHE A 152      18.487 -14.273 -16.604  1.00  0.73           C  
ATOM   2284  CD1 PHE A 152      19.798 -14.380 -17.021  1.00  0.73           C  
ATOM   2285  CD2 PHE A 152      17.577 -13.617 -17.431  1.00  0.73           C  
ATOM   2286  CE1 PHE A 152      20.190 -13.834 -18.217  1.00  0.73           C  
ATOM   2287  CE2 PHE A 152      17.975 -13.082 -18.632  1.00  0.73           C  
ATOM   2288  CZ  PHE A 152      19.282 -13.191 -19.024  1.00  0.73           C  
ATOM   2289  H   PHE A 152      20.170 -14.661 -13.879  1.00  0.73           H  
ATOM   2290  HA  PHE A 152      18.030 -12.850 -14.627  1.00  0.73           H  
ATOM   2291 1HB  PHE A 152      18.584 -15.736 -15.071  1.00  0.73           H  
ATOM   2292 2HB  PHE A 152      16.965 -15.095 -15.380  1.00  0.73           H  
ATOM   2293  HD1 PHE A 152      20.524 -14.886 -16.389  1.00  0.73           H  
ATOM   2294  HD2 PHE A 152      16.537 -13.528 -17.112  1.00  0.73           H  
ATOM   2295  HE1 PHE A 152      21.222 -13.910 -18.525  1.00  0.73           H  
ATOM   2296  HE2 PHE A 152      17.256 -12.571 -19.267  1.00  0.73           H  
ATOM   2297  HZ  PHE A 152      19.605 -12.767 -19.972  1.00  0.73           H  
ATOM   2298  N   GLY A 153      17.615 -14.696 -11.993  1.00  0.75           N  
ATOM   2299  CA  GLY A 153      16.770 -14.859 -10.825  1.00  0.75           C  
ATOM   2300  C   GLY A 153      16.462 -13.480 -10.268  1.00  0.75           C  
ATOM   2301  O   GLY A 153      15.310 -13.153 -10.017  1.00  0.75           O  
ATOM   2302  H   GLY A 153      18.517 -15.166 -11.995  1.00  0.75           H  
ATOM   2303 1HA  GLY A 153      15.851 -15.376 -11.093  1.00  0.75           H  
ATOM   2304 2HA  GLY A 153      17.294 -15.459 -10.080  1.00  0.75           H  
ATOM   2305  N   LEU A 154      17.498 -12.655 -10.127  1.00  0.77           N  
ATOM   2306  CA  LEU A 154      17.393 -11.289  -9.624  1.00  0.77           C  
ATOM   2307  C   LEU A 154      16.456 -10.431 -10.493  1.00  0.77           C  
ATOM   2308  O   LEU A 154      15.642  -9.664  -9.970  1.00  0.77           O  
ATOM   2309  CB  LEU A 154      18.817 -10.730  -9.599  1.00  0.77           C  
ATOM   2310  CG  LEU A 154      19.635 -10.910  -8.301  1.00  0.77           C  
ATOM   2311  CD1 LEU A 154      19.315 -12.239  -7.637  1.00  0.77           C  
ATOM   2312  CD2 LEU A 154      21.130 -10.972  -8.706  1.00  0.77           C  
ATOM   2313  H   LEU A 154      18.426 -13.018 -10.360  1.00  0.77           H  
ATOM   2314  HA  LEU A 154      16.996 -11.326  -8.609  1.00  0.77           H  
ATOM   2315 1HB  LEU A 154      19.377 -11.211 -10.394  1.00  0.77           H  
ATOM   2316 2HB  LEU A 154      18.777  -9.670  -9.818  1.00  0.77           H  
ATOM   2317  HG  LEU A 154      19.436 -10.088  -7.611  1.00  0.77           H  
ATOM   2318 1HD1 LEU A 154      19.930 -12.356  -6.743  1.00  0.77           H  
ATOM   2319 2HD1 LEU A 154      18.259 -12.261  -7.361  1.00  0.77           H  
ATOM   2320 3HD1 LEU A 154      19.517 -13.049  -8.306  1.00  0.77           H  
ATOM   2321 1HD2 LEU A 154      21.748 -11.115  -7.820  1.00  0.77           H  
ATOM   2322 2HD2 LEU A 154      21.279 -11.811  -9.377  1.00  0.77           H  
ATOM   2323 3HD2 LEU A 154      21.420 -10.068  -9.221  1.00  0.77           H  
ATOM   2324  N   ILE A 155      16.512 -10.608 -11.820  1.00  0.80           N  
ATOM   2325  CA  ILE A 155      15.612  -9.864 -12.709  1.00  0.80           C  
ATOM   2326  C   ILE A 155      14.161 -10.300 -12.499  1.00  0.80           C  
ATOM   2327  O   ILE A 155      13.253  -9.472 -12.345  1.00  0.80           O  
ATOM   2328  CB  ILE A 155      15.984 -10.048 -14.191  1.00  0.80           C  
ATOM   2329  CG1 ILE A 155      17.344  -9.411 -14.481  1.00  0.80           C  
ATOM   2330  CG2 ILE A 155      14.901  -9.430 -15.072  1.00  0.80           C  
ATOM   2331  CD1 ILE A 155      17.933  -9.767 -15.845  1.00  0.80           C  
ATOM   2332  H   ILE A 155      17.220 -11.235 -12.212  1.00  0.80           H  
ATOM   2333  HA  ILE A 155      15.673  -8.814 -12.476  1.00  0.80           H  
ATOM   2334  HB  ILE A 155      16.066 -11.112 -14.415  1.00  0.80           H  
ATOM   2335 1HG1 ILE A 155      17.253  -8.327 -14.414  1.00  0.80           H  
ATOM   2336 2HG1 ILE A 155      18.032  -9.750 -13.718  1.00  0.80           H  
ATOM   2337 1HG2 ILE A 155      15.169  -9.572 -16.110  1.00  0.80           H  
ATOM   2338 2HG2 ILE A 155      13.942  -9.912 -14.874  1.00  0.80           H  
ATOM   2339 3HG2 ILE A 155      14.821  -8.365 -14.861  1.00  0.80           H  
ATOM   2340 1HD1 ILE A 155      18.903  -9.285 -15.956  1.00  0.80           H  
ATOM   2341 2HD1 ILE A 155      18.059 -10.845 -15.917  1.00  0.80           H  
ATOM   2342 3HD1 ILE A 155      17.267  -9.427 -16.632  1.00  0.80           H  
ATOM   2343  N   ILE A 156      13.959 -11.611 -12.467  1.00  0.84           N  
ATOM   2344  CA  ILE A 156      12.641 -12.198 -12.297  1.00  0.84           C  
ATOM   2345  C   ILE A 156      12.048 -11.826 -10.949  1.00  0.84           C  
ATOM   2346  O   ILE A 156      10.881 -11.441 -10.862  1.00  0.84           O  
ATOM   2347  CB  ILE A 156      12.752 -13.720 -12.444  1.00  0.84           C  
ATOM   2348  CG1 ILE A 156      13.108 -14.042 -13.900  1.00  0.84           C  
ATOM   2349  CG2 ILE A 156      11.467 -14.387 -12.061  1.00  0.84           C  
ATOM   2350  CD1 ILE A 156      13.573 -15.439 -14.130  1.00  0.84           C  
ATOM   2351  H   ILE A 156      14.758 -12.235 -12.583  1.00  0.84           H  
ATOM   2352  HA  ILE A 156      11.989 -11.819 -13.080  1.00  0.84           H  
ATOM   2353  HB  ILE A 156      13.560 -14.086 -11.807  1.00  0.84           H  
ATOM   2354 1HG1 ILE A 156      12.219 -13.889 -14.504  1.00  0.84           H  
ATOM   2355 2HG1 ILE A 156      13.884 -13.357 -14.236  1.00  0.84           H  
ATOM   2356 1HG2 ILE A 156      11.566 -15.466 -12.175  1.00  0.84           H  
ATOM   2357 2HG2 ILE A 156      11.236 -14.148 -11.022  1.00  0.84           H  
ATOM   2358 3HG2 ILE A 156      10.682 -14.027 -12.709  1.00  0.84           H  
ATOM   2359 1HD1 ILE A 156      13.790 -15.574 -15.184  1.00  0.84           H  
ATOM   2360 2HD1 ILE A 156      14.472 -15.609 -13.544  1.00  0.84           H  
ATOM   2361 3HD1 ILE A 156      12.806 -16.129 -13.824  1.00  0.84           H  
ATOM   2362  N   ASP A 157      12.847 -11.934  -9.895  1.00  0.88           N  
ATOM   2363  CA  ASP A 157      12.379 -11.589  -8.571  1.00  0.88           C  
ATOM   2364  C   ASP A 157      12.023 -10.116  -8.477  1.00  0.88           C  
ATOM   2365  O   ASP A 157      11.045  -9.772  -7.819  1.00  0.88           O  
ATOM   2366  CB  ASP A 157      13.398 -11.995  -7.512  1.00  0.88           C  
ATOM   2367  CG  ASP A 157      13.428 -13.532  -7.327  1.00  0.88           C  
ATOM   2368  OD1 ASP A 157      12.525 -14.181  -7.818  1.00  0.88           O  
ATOM   2369  OD2 ASP A 157      14.321 -14.036  -6.686  1.00  0.88           O  
ATOM   2370  H   ASP A 157      13.796 -12.264 -10.015  1.00  0.88           H  
ATOM   2371  HA  ASP A 157      11.476 -12.164  -8.376  1.00  0.88           H  
ATOM   2372 1HB  ASP A 157      14.392 -11.657  -7.818  1.00  0.88           H  
ATOM   2373 2HB  ASP A 157      13.162 -11.519  -6.561  1.00  0.88           H  
ATOM   2374  N   ALA A 158      12.775  -9.227  -9.144  1.00  0.95           N  
ATOM   2375  CA  ALA A 158      12.414  -7.813  -9.114  1.00  0.95           C  
ATOM   2376  C   ALA A 158      11.021  -7.616  -9.712  1.00  0.95           C  
ATOM   2377  O   ALA A 158      10.186  -6.888  -9.161  1.00  0.95           O  
ATOM   2378  CB  ALA A 158      13.424  -7.003  -9.894  1.00  0.95           C  
ATOM   2379  H   ALA A 158      13.611  -9.519  -9.654  1.00  0.95           H  
ATOM   2380  HA  ALA A 158      12.401  -7.482  -8.076  1.00  0.95           H  
ATOM   2381 1HB  ALA A 158      13.161  -5.947  -9.861  1.00  0.95           H  
ATOM   2382 2HB  ALA A 158      14.406  -7.154  -9.457  1.00  0.95           H  
ATOM   2383 3HB  ALA A 158      13.437  -7.339 -10.928  1.00  0.95           H  
ATOM   2384  N   LEU A 159      10.751  -8.318 -10.815  1.00  1.07           N  
ATOM   2385  CA  LEU A 159       9.444  -8.239 -11.447  1.00  1.07           C  
ATOM   2386  C   LEU A 159       8.352  -8.834 -10.564  1.00  1.07           C  
ATOM   2387  O   LEU A 159       7.275  -8.258 -10.439  1.00  1.07           O  
ATOM   2388  CB  LEU A 159       9.497  -8.938 -12.803  1.00  1.07           C  
ATOM   2389  CG  LEU A 159      10.290  -8.217 -13.868  1.00  1.07           C  
ATOM   2390  CD1 LEU A 159      10.517  -9.119 -15.026  1.00  1.07           C  
ATOM   2391  CD2 LEU A 159       9.488  -7.003 -14.335  1.00  1.07           C  
ATOM   2392  H   LEU A 159      11.484  -8.896 -11.234  1.00  1.07           H  
ATOM   2393  HA  LEU A 159       9.211  -7.190 -11.614  1.00  1.07           H  
ATOM   2394 1HB  LEU A 159       9.938  -9.923 -12.671  1.00  1.07           H  
ATOM   2395 2HB  LEU A 159       8.477  -9.063 -13.169  1.00  1.07           H  
ATOM   2396  HG  LEU A 159      11.259  -7.908 -13.465  1.00  1.07           H  
ATOM   2397 1HD1 LEU A 159      11.083  -8.566 -15.767  1.00  1.07           H  
ATOM   2398 2HD1 LEU A 159      11.087  -9.994 -14.707  1.00  1.07           H  
ATOM   2399 3HD1 LEU A 159       9.566  -9.434 -15.445  1.00  1.07           H  
ATOM   2400 1HD2 LEU A 159      10.045  -6.482 -15.112  1.00  1.07           H  
ATOM   2401 2HD2 LEU A 159       8.527  -7.333 -14.742  1.00  1.07           H  
ATOM   2402 3HD2 LEU A 159       9.311  -6.333 -13.497  1.00  1.07           H  
ATOM   2403  N   LYS A 160       8.628  -9.955  -9.890  1.00  1.26           N  
ATOM   2404  CA  LYS A 160       7.608 -10.532  -9.014  1.00  1.26           C  
ATOM   2405  C   LYS A 160       7.348  -9.614  -7.827  1.00  1.26           C  
ATOM   2406  O   LYS A 160       6.208  -9.419  -7.408  1.00  1.26           O  
ATOM   2407  CB  LYS A 160       8.009 -11.924  -8.526  1.00  1.26           C  
ATOM   2408  CG  LYS A 160       7.974 -12.988  -9.624  1.00  1.26           C  
ATOM   2409  CD  LYS A 160       8.371 -14.376  -9.130  1.00  1.26           C  
ATOM   2410  CE  LYS A 160       8.304 -15.382 -10.283  1.00  1.26           C  
ATOM   2411  NZ  LYS A 160       8.730 -16.746  -9.890  1.00  1.26           N  
ATOM   2412  H   LYS A 160       9.529 -10.419 -10.016  1.00  1.26           H  
ATOM   2413  HA  LYS A 160       6.678 -10.619  -9.578  1.00  1.26           H  
ATOM   2414 1HB  LYS A 160       9.024 -11.885  -8.127  1.00  1.26           H  
ATOM   2415 2HB  LYS A 160       7.349 -12.235  -7.719  1.00  1.26           H  
ATOM   2416 1HG  LYS A 160       6.978 -13.031 -10.069  1.00  1.26           H  
ATOM   2417 2HG  LYS A 160       8.682 -12.694 -10.391  1.00  1.26           H  
ATOM   2418 1HD  LYS A 160       9.397 -14.343  -8.747  1.00  1.26           H  
ATOM   2419 2HD  LYS A 160       7.707 -14.695  -8.330  1.00  1.26           H  
ATOM   2420 1HE  LYS A 160       7.287 -15.427 -10.667  1.00  1.26           H  
ATOM   2421 2HE  LYS A 160       8.951 -15.038 -11.069  1.00  1.26           H  
ATOM   2422 1HZ  LYS A 160       8.685 -17.337 -10.740  1.00  1.26           H  
ATOM   2423 2HZ  LYS A 160       9.681 -16.719  -9.555  1.00  1.26           H  
ATOM   2424 3HZ  LYS A 160       8.129 -17.116  -9.173  1.00  1.26           H  
ATOM   2425  N   ALA A 161       8.415  -9.021  -7.302  1.00  1.54           N  
ATOM   2426  CA  ALA A 161       8.358  -8.104  -6.175  1.00  1.54           C  
ATOM   2427  C   ALA A 161       7.495  -6.888  -6.525  1.00  1.54           C  
ATOM   2428  O   ALA A 161       6.792  -6.343  -5.673  1.00  1.54           O  
ATOM   2429  CB  ALA A 161       9.767  -7.712  -5.780  1.00  1.54           C  
ATOM   2430  H   ALA A 161       9.329  -9.229  -7.689  1.00  1.54           H  
ATOM   2431  HA  ALA A 161       7.889  -8.621  -5.339  1.00  1.54           H  
ATOM   2432 1HB  ALA A 161       9.753  -7.070  -4.921  1.00  1.54           H  
ATOM   2433 2HB  ALA A 161      10.333  -8.611  -5.539  1.00  1.54           H  
ATOM   2434 3HB  ALA A 161      10.237  -7.209  -6.613  1.00  1.54           H  
ATOM   2435  N   ALA A 162       7.506  -6.506  -7.810  1.00  1.94           N  
ATOM   2436  CA  ALA A 162       6.741  -5.381  -8.338  1.00  1.94           C  
ATOM   2437  C   ALA A 162       5.251  -5.738  -8.541  1.00  1.94           C  
ATOM   2438  O   ALA A 162       4.464  -4.909  -9.011  1.00  1.94           O  
ATOM   2439  CB  ALA A 162       7.349  -4.907  -9.658  1.00  1.94           C  
ATOM   2440  H   ALA A 162       8.142  -6.985  -8.448  1.00  1.94           H  
ATOM   2441  HA  ALA A 162       6.797  -4.572  -7.613  1.00  1.94           H  
ATOM   2442 1HB  ALA A 162       6.797  -4.047 -10.031  1.00  1.94           H  
ATOM   2443 2HB  ALA A 162       8.393  -4.632  -9.494  1.00  1.94           H  
ATOM   2444 3HB  ALA A 162       7.299  -5.713 -10.388  1.00  1.94           H  
ATOM   2445  N   GLY A 163       4.856  -6.985  -8.256  1.00  2.44           N  
ATOM   2446  CA  GLY A 163       3.457  -7.415  -8.328  1.00  2.44           C  
ATOM   2447  C   GLY A 163       2.955  -7.820  -9.711  1.00  2.44           C  
ATOM   2448  O   GLY A 163       2.429  -8.920  -9.894  1.00  2.44           O  
ATOM   2449  H   GLY A 163       5.531  -7.672  -7.925  1.00  2.44           H  
ATOM   2450 1HA  GLY A 163       3.328  -8.258  -7.648  1.00  2.44           H  
ATOM   2451 2HA  GLY A 163       2.828  -6.615  -7.943  1.00  2.44           H  
ATOM   2452  N   ALA A 164       3.071  -6.896 -10.650  1.00  3.00           N  
ATOM   2453  CA  ALA A 164       2.634  -7.086 -12.027  1.00  3.00           C  
ATOM   2454  C   ALA A 164       3.461  -8.143 -12.756  1.00  3.00           C  
ATOM   2455  O   ALA A 164       2.896  -8.965 -13.480  1.00  3.00           O  
ATOM   2456  OXT ALA A 164       4.665  -7.952 -12.903  1.00  3.00           O  
ATOM   2457  CB  ALA A 164       2.717  -5.772 -12.754  1.00  3.00           C  
ATOM   2458  H   ALA A 164       3.504  -6.020 -10.357  1.00  3.00           H  
ATOM   2459  HA  ALA A 164       1.600  -7.425 -12.011  1.00  3.00           H  
ATOM   2460 1HB  ALA A 164       2.369  -5.892 -13.779  1.00  3.00           H  
ATOM   2461 2HB  ALA A 164       2.101  -5.032 -12.241  1.00  3.00           H  
ATOM   2462 3HB  ALA A 164       3.747  -5.453 -12.745  1.00  3.00           H  
TER    2463
ENDMDL

REMARK ID 695087 MODEL 5 1MBA_1_N1
PFRMAT TS
TARGET 1MBA_1_N1
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   ARG A   1      -0.599   1.376  -1.085  1.00  5.54           N  
ATOM      2  CA  ARG A   1       0.678   1.082  -0.444  1.00  5.54           C  
ATOM      3  C   ARG A   1       1.796   2.028  -0.855  1.00  5.54           C  
ATOM      4  O   ARG A   1       2.508   2.545   0.007  1.00  5.54           O  
ATOM      5  CB  ARG A   1       1.143  -0.329  -0.758  1.00  5.54           C  
ATOM      6  CG  ARG A   1       0.353  -1.461  -0.115  1.00  5.54           C  
ATOM      7  CD  ARG A   1       0.908  -2.763  -0.552  1.00  5.54           C  
ATOM      8  NE  ARG A   1       2.286  -2.903  -0.120  1.00  5.54           N  
ATOM      9  CZ  ARG A   1       2.707  -3.420   1.038  1.00  5.54           C  
ATOM     10  NH1 ARG A   1       1.865  -3.919   1.925  1.00  5.54           N  
ATOM     11  NH2 ARG A   1       4.000  -3.409   1.252  1.00  5.54           N  
ATOM     12 1H   ARG A   1      -1.349   1.214  -0.428  1.00  5.54           H  
ATOM     13 2H   ARG A   1      -0.613   2.342  -1.379  1.00  5.54           H  
ATOM     14 3H   ARG A   1      -0.723   0.775  -1.886  1.00  5.54           H  
ATOM     15  HA  ARG A   1       0.541   1.166   0.635  1.00  5.54           H  
ATOM     16 1HB  ARG A   1       1.120  -0.486  -1.834  1.00  5.54           H  
ATOM     17 2HB  ARG A   1       2.179  -0.443  -0.443  1.00  5.54           H  
ATOM     18 1HG  ARG A   1       0.430  -1.395   0.970  1.00  5.54           H  
ATOM     19 2HG  ARG A   1      -0.693  -1.405  -0.416  1.00  5.54           H  
ATOM     20 1HD  ARG A   1       0.329  -3.578  -0.121  1.00  5.54           H  
ATOM     21 2HD  ARG A   1       0.884  -2.829  -1.638  1.00  5.54           H  
ATOM     22  HE  ARG A   1       3.026  -2.523  -0.727  1.00  5.54           H  
ATOM     23 1HH1 ARG A   1       0.874  -3.917   1.735  1.00  5.54           H  
ATOM     24 2HH1 ARG A   1       2.214  -4.305   2.790  1.00  5.54           H  
ATOM     25 1HH2 ARG A   1       4.590  -2.983   0.517  1.00  5.54           H  
ATOM     26 2HH2 ARG A   1       4.391  -3.783   2.099  1.00  5.54           H  
ATOM     27  N   SER A   2       1.928   2.287  -2.160  1.00  4.75           N  
ATOM     28  CA  SER A   2       3.045   3.061  -2.727  1.00  4.75           C  
ATOM     29  C   SER A   2       3.557   4.230  -1.890  1.00  4.75           C  
ATOM     30  O   SER A   2       4.743   4.298  -1.576  1.00  4.75           O  
ATOM     31  CB  SER A   2       2.579   3.632  -4.032  1.00  4.75           C  
ATOM     32  OG  SER A   2       1.511   4.528  -3.791  1.00  4.75           O  
ATOM     33  H   SER A   2       1.289   1.875  -2.822  1.00  4.75           H  
ATOM     34  HA  SER A   2       3.876   2.369  -2.894  1.00  4.75           H  
ATOM     35 1HB  SER A   2       3.400   4.156  -4.519  1.00  4.75           H  
ATOM     36 2HB  SER A   2       2.253   2.832  -4.695  1.00  4.75           H  
ATOM     37  HG  SER A   2       1.297   4.917  -4.648  1.00  4.75           H  
ATOM     38  N   ARG A   3       2.672   5.144  -1.521  1.00  4.04           N  
ATOM     39  CA  ARG A   3       3.087   6.287  -0.715  1.00  4.04           C  
ATOM     40  C   ARG A   3       3.770   5.865   0.579  1.00  4.04           C  
ATOM     41  O   ARG A   3       4.789   6.440   0.965  1.00  4.04           O  
ATOM     42  CB  ARG A   3       1.906   7.168  -0.360  1.00  4.04           C  
ATOM     43  CG  ARG A   3       2.255   8.385   0.499  1.00  4.04           C  
ATOM     44  CD  ARG A   3       1.054   9.221   0.794  1.00  4.04           C  
ATOM     45  NE  ARG A   3       1.382  10.378   1.620  1.00  4.04           N  
ATOM     46  CZ  ARG A   3       1.404  10.370   2.968  1.00  4.04           C  
ATOM     47  NH1 ARG A   3       1.101   9.270   3.618  1.00  4.04           N  
ATOM     48  NH2 ARG A   3       1.727  11.466   3.633  1.00  4.04           N  
ATOM     49  H   ARG A   3       1.730   5.046  -1.874  1.00  4.04           H  
ATOM     50  HA  ARG A   3       3.793   6.876  -1.301  1.00  4.04           H  
ATOM     51 1HB  ARG A   3       1.430   7.524  -1.271  1.00  4.04           H  
ATOM     52 2HB  ARG A   3       1.169   6.580   0.189  1.00  4.04           H  
ATOM     53 1HG  ARG A   3       2.677   8.045   1.449  1.00  4.04           H  
ATOM     54 2HG  ARG A   3       2.987   9.003  -0.022  1.00  4.04           H  
ATOM     55 1HD  ARG A   3       0.622   9.581  -0.140  1.00  4.04           H  
ATOM     56 2HD  ARG A   3       0.318   8.620   1.326  1.00  4.04           H  
ATOM     57  HE  ARG A   3       1.619  11.241   1.150  1.00  4.04           H  
ATOM     58 1HH1 ARG A   3       0.847   8.438   3.100  1.00  4.04           H  
ATOM     59 2HH1 ARG A   3       1.114   9.257   4.627  1.00  4.04           H  
ATOM     60 1HH2 ARG A   3       1.959  12.312   3.131  1.00  4.04           H  
ATOM     61 2HH2 ARG A   3       1.740  11.458   4.642  1.00  4.04           H  
ATOM     62  N   ASN A   4       3.212   4.873   1.267  1.00  3.45           N  
ATOM     63  CA  ASN A   4       3.786   4.476   2.538  1.00  3.45           C  
ATOM     64  C   ASN A   4       5.086   3.750   2.293  1.00  3.45           C  
ATOM     65  O   ASN A   4       6.039   3.885   3.064  1.00  3.45           O  
ATOM     66  CB  ASN A   4       2.814   3.638   3.339  1.00  3.45           C  
ATOM     67  CG  ASN A   4       1.676   4.464   3.915  1.00  3.45           C  
ATOM     68  OD1 ASN A   4       1.780   5.684   4.108  1.00  3.45           O  
ATOM     69  ND2 ASN A   4       0.581   3.809   4.200  1.00  3.45           N  
ATOM     70  H   ASN A   4       2.432   4.357   0.879  1.00  3.45           H  
ATOM     71  HA  ASN A   4       4.017   5.370   3.111  1.00  3.45           H  
ATOM     72 1HB  ASN A   4       2.400   2.856   2.699  1.00  3.45           H  
ATOM     73 2HB  ASN A   4       3.344   3.146   4.154  1.00  3.45           H  
ATOM     74 1HD2 ASN A   4      -0.206   4.293   4.584  1.00  3.45           H  
ATOM     75 2HD2 ASN A   4       0.531   2.825   4.037  1.00  3.45           H  
ATOM     76  N   GLU A   5       5.149   3.003   1.192  1.00  2.99           N  
ATOM     77  CA  GLU A   5       6.377   2.298   0.892  1.00  2.99           C  
ATOM     78  C   GLU A   5       7.479   3.319   0.648  1.00  2.99           C  
ATOM     79  O   GLU A   5       8.588   3.160   1.152  1.00  2.99           O  
ATOM     80  CB  GLU A   5       6.215   1.388  -0.335  1.00  2.99           C  
ATOM     81  CG  GLU A   5       5.320   0.155  -0.124  1.00  2.99           C  
ATOM     82  CD  GLU A   5       5.138  -0.672  -1.394  1.00  2.99           C  
ATOM     83  OE1 GLU A   5       5.430  -0.171  -2.457  1.00  2.99           O  
ATOM     84  OE2 GLU A   5       4.716  -1.816  -1.295  1.00  2.99           O  
ATOM     85  H   GLU A   5       4.331   2.926   0.589  1.00  2.99           H  
ATOM     86  HA  GLU A   5       6.652   1.687   1.749  1.00  2.99           H  
ATOM     87 1HB  GLU A   5       5.790   1.962  -1.153  1.00  2.99           H  
ATOM     88 2HB  GLU A   5       7.195   1.041  -0.659  1.00  2.99           H  
ATOM     89 1HG  GLU A   5       5.759  -0.473   0.651  1.00  2.99           H  
ATOM     90 2HG  GLU A   5       4.349   0.494   0.230  1.00  2.99           H  
ATOM     91  N   ALA A   6       7.156   4.401  -0.073  1.00  2.67           N  
ATOM     92  CA  ALA A   6       8.122   5.453  -0.365  1.00  2.67           C  
ATOM     93  C   ALA A   6       8.618   6.111   0.910  1.00  2.67           C  
ATOM     94  O   ALA A   6       9.813   6.392   1.051  1.00  2.67           O  
ATOM     95  CB  ALA A   6       7.496   6.494  -1.266  1.00  2.67           C  
ATOM     96  H   ALA A   6       6.216   4.465  -0.463  1.00  2.67           H  
ATOM     97  HA  ALA A   6       8.974   5.000  -0.872  1.00  2.67           H  
ATOM     98 1HB  ALA A   6       8.227   7.263  -1.499  1.00  2.67           H  
ATOM     99 2HB  ALA A   6       7.155   6.017  -2.185  1.00  2.67           H  
ATOM    100 3HB  ALA A   6       6.645   6.945  -0.758  1.00  2.67           H  
ATOM    101  N   LEU A   7       7.708   6.330   1.859  1.00  2.42           N  
ATOM    102  CA  LEU A   7       8.085   6.928   3.126  1.00  2.42           C  
ATOM    103  C   LEU A   7       9.006   5.988   3.891  1.00  2.42           C  
ATOM    104  O   LEU A   7       9.974   6.423   4.517  1.00  2.42           O  
ATOM    105  CB  LEU A   7       6.830   7.269   3.925  1.00  2.42           C  
ATOM    106  CG  LEU A   7       5.995   8.415   3.324  1.00  2.42           C  
ATOM    107  CD1 LEU A   7       4.673   8.546   4.068  1.00  2.42           C  
ATOM    108  CD2 LEU A   7       6.799   9.698   3.398  1.00  2.42           C  
ATOM    109  H   LEU A   7       6.726   6.107   1.677  1.00  2.42           H  
ATOM    110  HA  LEU A   7       8.625   7.851   2.925  1.00  2.42           H  
ATOM    111 1HB  LEU A   7       6.199   6.383   3.972  1.00  2.42           H  
ATOM    112 2HB  LEU A   7       7.118   7.546   4.935  1.00  2.42           H  
ATOM    113  HG  LEU A   7       5.776   8.199   2.287  1.00  2.42           H  
ATOM    114 1HD1 LEU A   7       4.101   9.352   3.625  1.00  2.42           H  
ATOM    115 2HD1 LEU A   7       4.113   7.615   3.985  1.00  2.42           H  
ATOM    116 3HD1 LEU A   7       4.861   8.766   5.114  1.00  2.42           H  
ATOM    117 1HD2 LEU A   7       6.220  10.512   2.962  1.00  2.42           H  
ATOM    118 2HD2 LEU A   7       7.023   9.928   4.439  1.00  2.42           H  
ATOM    119 3HD2 LEU A   7       7.730   9.575   2.843  1.00  2.42           H  
ATOM    120  N   ARG A   8       8.739   4.687   3.808  1.00  2.21           N  
ATOM    121  CA  ARG A   8       9.588   3.705   4.462  1.00  2.21           C  
ATOM    122  C   ARG A   8      10.974   3.663   3.810  1.00  2.21           C  
ATOM    123  O   ARG A   8      11.983   3.496   4.502  1.00  2.21           O  
ATOM    124  CB  ARG A   8       8.914   2.347   4.451  1.00  2.21           C  
ATOM    125  CG  ARG A   8       7.709   2.272   5.389  1.00  2.21           C  
ATOM    126  CD  ARG A   8       6.968   1.002   5.268  1.00  2.21           C  
ATOM    127  NE  ARG A   8       5.820   0.969   6.166  1.00  2.21           N  
ATOM    128  CZ  ARG A   8       4.874   0.013   6.166  1.00  2.21           C  
ATOM    129  NH1 ARG A   8       4.948  -0.982   5.315  1.00  2.21           N  
ATOM    130  NH2 ARG A   8       3.871   0.075   7.026  1.00  2.21           N  
ATOM    131  H   ARG A   8       7.910   4.370   3.302  1.00  2.21           H  
ATOM    132  HA  ARG A   8       9.710   4.002   5.502  1.00  2.21           H  
ATOM    133 1HB  ARG A   8       8.570   2.117   3.451  1.00  2.21           H  
ATOM    134 2HB  ARG A   8       9.625   1.578   4.742  1.00  2.21           H  
ATOM    135 1HG  ARG A   8       8.056   2.362   6.417  1.00  2.21           H  
ATOM    136 2HG  ARG A   8       7.030   3.090   5.174  1.00  2.21           H  
ATOM    137 1HD  ARG A   8       6.605   0.896   4.245  1.00  2.21           H  
ATOM    138 2HD  ARG A   8       7.621   0.167   5.513  1.00  2.21           H  
ATOM    139  HE  ARG A   8       5.730   1.720   6.837  1.00  2.21           H  
ATOM    140 1HH1 ARG A   8       5.716  -1.026   4.660  1.00  2.21           H  
ATOM    141 2HH1 ARG A   8       4.239  -1.700   5.318  1.00  2.21           H  
ATOM    142 1HH2 ARG A   8       3.815   0.841   7.683  1.00  2.21           H  
ATOM    143 2HH2 ARG A   8       3.163  -0.644   7.027  1.00  2.21           H  
ATOM    144  N   VAL A   9      11.044   3.870   2.485  1.00  2.02           N  
ATOM    145  CA  VAL A   9      12.343   3.896   1.817  1.00  2.02           C  
ATOM    146  C   VAL A   9      13.125   5.087   2.346  1.00  2.02           C  
ATOM    147  O   VAL A   9      14.290   4.959   2.728  1.00  2.02           O  
ATOM    148  CB  VAL A   9      12.226   4.072   0.280  1.00  2.02           C  
ATOM    149  CG1 VAL A   9      13.640   4.273  -0.320  1.00  2.02           C  
ATOM    150  CG2 VAL A   9      11.549   2.879  -0.357  1.00  2.02           C  
ATOM    151  H   VAL A   9      10.182   3.967   1.946  1.00  2.02           H  
ATOM    152  HA  VAL A   9      12.883   2.978   2.043  1.00  2.02           H  
ATOM    153  HB  VAL A   9      11.648   4.966   0.070  1.00  2.02           H  
ATOM    154 1HG1 VAL A   9      13.560   4.421  -1.397  1.00  2.02           H  
ATOM    155 2HG1 VAL A   9      14.103   5.150   0.132  1.00  2.02           H  
ATOM    156 3HG1 VAL A   9      14.252   3.405  -0.123  1.00  2.02           H  
ATOM    157 1HG2 VAL A   9      11.478   3.036  -1.428  1.00  2.02           H  
ATOM    158 2HG2 VAL A   9      12.109   2.006  -0.165  1.00  2.02           H  
ATOM    159 3HG2 VAL A   9      10.575   2.754   0.042  1.00  2.02           H  
ATOM    160  N   LYS A  10      12.458   6.245   2.404  1.00  1.84           N  
ATOM    161  CA  LYS A  10      13.066   7.480   2.884  1.00  1.84           C  
ATOM    162  C   LYS A  10      13.601   7.304   4.298  1.00  1.84           C  
ATOM    163  O   LYS A  10      14.776   7.568   4.563  1.00  1.84           O  
ATOM    164  CB  LYS A  10      12.019   8.605   2.848  1.00  1.84           C  
ATOM    165  CG  LYS A  10      12.479  10.010   3.289  1.00  1.84           C  
ATOM    166  CD  LYS A  10      11.298  10.999   3.178  1.00  1.84           C  
ATOM    167  CE  LYS A  10      11.688  12.475   3.439  1.00  1.84           C  
ATOM    168  NZ  LYS A  10      12.050  12.762   4.874  1.00  1.84           N  
ATOM    169  H   LYS A  10      11.492   6.271   2.073  1.00  1.84           H  
ATOM    170  HA  LYS A  10      13.900   7.739   2.230  1.00  1.84           H  
ATOM    171 1HB  LYS A  10      11.619   8.684   1.836  1.00  1.84           H  
ATOM    172 2HB  LYS A  10      11.191   8.338   3.491  1.00  1.84           H  
ATOM    173 1HG  LYS A  10      12.826   9.976   4.327  1.00  1.84           H  
ATOM    174 2HG  LYS A  10      13.300  10.350   2.659  1.00  1.84           H  
ATOM    175 1HD  LYS A  10      10.866  10.921   2.180  1.00  1.84           H  
ATOM    176 2HD  LYS A  10      10.533  10.710   3.901  1.00  1.84           H  
ATOM    177 1HE  LYS A  10      12.534  12.738   2.805  1.00  1.84           H  
ATOM    178 2HE  LYS A  10      10.837  13.097   3.167  1.00  1.84           H  
ATOM    179 1HZ  LYS A  10      12.274  13.738   4.969  1.00  1.84           H  
ATOM    180 2HZ  LYS A  10      11.278  12.539   5.478  1.00  1.84           H  
ATOM    181 3HZ  LYS A  10      12.873  12.219   5.162  1.00  1.84           H  
ATOM    182  N   LYS A  11      12.759   6.796   5.199  1.00  1.67           N  
ATOM    183  CA  LYS A  11      13.171   6.634   6.584  1.00  1.67           C  
ATOM    184  C   LYS A  11      14.321   5.644   6.731  1.00  1.67           C  
ATOM    185  O   LYS A  11      15.250   5.883   7.512  1.00  1.67           O  
ATOM    186  CB  LYS A  11      11.976   6.206   7.432  1.00  1.67           C  
ATOM    187  CG  LYS A  11      10.936   7.315   7.632  1.00  1.67           C  
ATOM    188  CD  LYS A  11       9.746   6.833   8.443  1.00  1.67           C  
ATOM    189  CE  LYS A  11       8.713   7.940   8.618  1.00  1.67           C  
ATOM    190  NZ  LYS A  11       7.529   7.479   9.397  1.00  1.67           N  
ATOM    191  H   LYS A  11      11.804   6.562   4.926  1.00  1.67           H  
ATOM    192  HA  LYS A  11      13.520   7.602   6.948  1.00  1.67           H  
ATOM    193 1HB  LYS A  11      11.478   5.365   6.944  1.00  1.67           H  
ATOM    194 2HB  LYS A  11      12.318   5.867   8.408  1.00  1.67           H  
ATOM    195 1HG  LYS A  11      11.403   8.155   8.147  1.00  1.67           H  
ATOM    196 2HG  LYS A  11      10.589   7.660   6.659  1.00  1.67           H  
ATOM    197 1HD  LYS A  11       9.279   5.991   7.927  1.00  1.67           H  
ATOM    198 2HD  LYS A  11      10.081   6.498   9.423  1.00  1.67           H  
ATOM    199 1HE  LYS A  11       9.174   8.779   9.138  1.00  1.67           H  
ATOM    200 2HE  LYS A  11       8.380   8.274   7.633  1.00  1.67           H  
ATOM    201 1HZ  LYS A  11       6.869   8.239   9.490  1.00  1.67           H  
ATOM    202 2HZ  LYS A  11       7.089   6.709   8.915  1.00  1.67           H  
ATOM    203 3HZ  LYS A  11       7.825   7.177  10.313  1.00  1.67           H  
ATOM    204  N   LYS A  12      14.302   4.546   5.962  1.00  1.52           N  
ATOM    205  CA  LYS A  12      15.403   3.605   6.057  1.00  1.52           C  
ATOM    206  C   LYS A  12      16.679   4.305   5.640  1.00  1.52           C  
ATOM    207  O   LYS A  12      17.693   4.219   6.337  1.00  1.52           O  
ATOM    208  CB  LYS A  12      15.213   2.355   5.194  1.00  1.52           C  
ATOM    209  CG  LYS A  12      16.376   1.333   5.384  1.00  1.52           C  
ATOM    210  CD  LYS A  12      16.208   0.057   4.563  1.00  1.52           C  
ATOM    211  CE  LYS A  12      17.277  -1.012   4.951  1.00  1.52           C  
ATOM    212  NZ  LYS A  12      18.680  -0.683   4.478  1.00  1.52           N  
ATOM    213  H   LYS A  12      13.522   4.352   5.332  1.00  1.52           H  
ATOM    214  HA  LYS A  12      15.514   3.295   7.095  1.00  1.52           H  
ATOM    215 1HB  LYS A  12      14.267   1.875   5.442  1.00  1.52           H  
ATOM    216 2HB  LYS A  12      15.172   2.645   4.139  1.00  1.52           H  
ATOM    217 1HG  LYS A  12      17.326   1.800   5.120  1.00  1.52           H  
ATOM    218 2HG  LYS A  12      16.429   1.057   6.435  1.00  1.52           H  
ATOM    219 1HD  LYS A  12      15.211  -0.354   4.723  1.00  1.52           H  
ATOM    220 2HD  LYS A  12      16.319   0.298   3.504  1.00  1.52           H  
ATOM    221 1HE  LYS A  12      17.292  -1.102   6.036  1.00  1.52           H  
ATOM    222 2HE  LYS A  12      16.983  -1.968   4.522  1.00  1.52           H  
ATOM    223 1HZ  LYS A  12      19.325  -1.407   4.755  1.00  1.52           H  
ATOM    224 2HZ  LYS A  12      18.696  -0.616   3.477  1.00  1.52           H  
ATOM    225 3HZ  LYS A  12      19.040   0.210   4.857  1.00  1.52           H  
ATOM    226  N   MET A  13      16.631   5.029   4.514  1.00  1.38           N  
ATOM    227  CA  MET A  13      17.832   5.682   4.045  1.00  1.38           C  
ATOM    228  C   MET A  13      18.338   6.718   5.023  1.00  1.38           C  
ATOM    229  O   MET A  13      19.540   6.814   5.214  1.00  1.38           O  
ATOM    230  CB  MET A  13      17.623   6.291   2.665  1.00  1.38           C  
ATOM    231  CG  MET A  13      17.420   5.267   1.565  1.00  1.38           C  
ATOM    232  SD  MET A  13      18.834   4.175   1.449  1.00  1.38           S  
ATOM    233  CE  MET A  13      18.206   2.848   2.401  1.00  1.38           C  
ATOM    234  H   MET A  13      15.765   5.098   3.975  1.00  1.38           H  
ATOM    235  HA  MET A  13      18.607   4.923   3.952  1.00  1.38           H  
ATOM    236 1HB  MET A  13      16.735   6.930   2.692  1.00  1.38           H  
ATOM    237 2HB  MET A  13      18.473   6.923   2.409  1.00  1.38           H  
ATOM    238 1HG  MET A  13      16.540   4.667   1.769  1.00  1.38           H  
ATOM    239 2HG  MET A  13      17.284   5.770   0.607  1.00  1.38           H  
ATOM    240 1HE  MET A  13      18.953   2.086   2.486  1.00  1.38           H  
ATOM    241 2HE  MET A  13      17.975   3.208   3.388  1.00  1.38           H  
ATOM    242 3HE  MET A  13      17.305   2.446   1.932  1.00  1.38           H  
ATOM    243  N   GLU A  14      17.461   7.450   5.703  1.00  1.26           N  
ATOM    244  CA  GLU A  14      17.963   8.422   6.672  1.00  1.26           C  
ATOM    245  C   GLU A  14      18.688   7.695   7.807  1.00  1.26           C  
ATOM    246  O   GLU A  14      19.769   8.107   8.251  1.00  1.26           O  
ATOM    247  CB  GLU A  14      16.810   9.286   7.178  1.00  1.26           C  
ATOM    248  CG  GLU A  14      16.276  10.226   6.091  1.00  1.26           C  
ATOM    249  CD  GLU A  14      15.013  10.973   6.440  1.00  1.26           C  
ATOM    250  OE1 GLU A  14      14.489  10.808   7.513  1.00  1.26           O  
ATOM    251  OE2 GLU A  14      14.550  11.702   5.581  1.00  1.26           O  
ATOM    252  H   GLU A  14      16.462   7.358   5.516  1.00  1.26           H  
ATOM    253  HA  GLU A  14      18.674   9.075   6.182  1.00  1.26           H  
ATOM    254 1HB  GLU A  14      15.991   8.643   7.509  1.00  1.26           H  
ATOM    255 2HB  GLU A  14      17.137   9.881   8.030  1.00  1.26           H  
ATOM    256 1HG  GLU A  14      17.055  10.954   5.857  1.00  1.26           H  
ATOM    257 2HG  GLU A  14      16.103   9.638   5.196  1.00  1.26           H  
ATOM    258  N   GLY A  15      18.134   6.558   8.235  1.00  1.17           N  
ATOM    259  CA  GLY A  15      18.762   5.771   9.287  1.00  1.17           C  
ATOM    260  C   GLY A  15      20.147   5.281   8.857  1.00  1.17           C  
ATOM    261  O   GLY A  15      21.095   5.298   9.648  1.00  1.17           O  
ATOM    262  H   GLY A  15      17.240   6.250   7.843  1.00  1.17           H  
ATOM    263 1HA  GLY A  15      18.844   6.370  10.192  1.00  1.17           H  
ATOM    264 2HA  GLY A  15      18.128   4.915   9.515  1.00  1.17           H  
ATOM    265  N   ASP A  16      20.266   4.876   7.590  1.00  1.09           N  
ATOM    266  CA  ASP A  16      21.527   4.385   7.044  1.00  1.09           C  
ATOM    267  C   ASP A  16      22.526   5.519   6.788  1.00  1.09           C  
ATOM    268  O   ASP A  16      23.718   5.380   7.050  1.00  1.09           O  
ATOM    269  CB  ASP A  16      21.269   3.604   5.757  1.00  1.09           C  
ATOM    270  CG  ASP A  16      20.534   2.257   5.990  1.00  1.09           C  
ATOM    271  OD1 ASP A  16      20.469   1.815   7.113  1.00  1.09           O  
ATOM    272  OD2 ASP A  16      20.033   1.695   5.032  1.00  1.09           O  
ATOM    273  H   ASP A  16      19.430   4.876   7.005  1.00  1.09           H  
ATOM    274  HA  ASP A  16      21.969   3.704   7.770  1.00  1.09           H  
ATOM    275 1HB  ASP A  16      20.676   4.220   5.077  1.00  1.09           H  
ATOM    276 2HB  ASP A  16      22.217   3.393   5.272  1.00  1.09           H  
ATOM    277  N   LEU A  17      22.045   6.670   6.340  1.00  1.03           N  
ATOM    278  CA  LEU A  17      22.894   7.825   6.069  1.00  1.03           C  
ATOM    279  C   LEU A  17      23.596   8.306   7.310  1.00  1.03           C  
ATOM    280  O   LEU A  17      24.776   8.656   7.284  1.00  1.03           O  
ATOM    281  CB  LEU A  17      22.044   8.936   5.484  1.00  1.03           C  
ATOM    282  CG  LEU A  17      21.636   8.706   4.085  1.00  1.03           C  
ATOM    283  CD1 LEU A  17      20.576   9.617   3.674  1.00  1.03           C  
ATOM    284  CD2 LEU A  17      22.799   8.970   3.301  1.00  1.03           C  
ATOM    285  H   LEU A  17      21.054   6.742   6.143  1.00  1.03           H  
ATOM    286  HA  LEU A  17      23.647   7.535   5.340  1.00  1.03           H  
ATOM    287 1HB  LEU A  17      21.147   9.042   6.087  1.00  1.03           H  
ATOM    288 2HB  LEU A  17      22.609   9.862   5.526  1.00  1.03           H  
ATOM    289  HG  LEU A  17      21.314   7.691   3.941  1.00  1.03           H  
ATOM    290 1HD1 LEU A  17      20.354   9.438   2.641  1.00  1.03           H  
ATOM    291 2HD1 LEU A  17      19.696   9.449   4.264  1.00  1.03           H  
ATOM    292 3HD1 LEU A  17      20.903  10.614   3.802  1.00  1.03           H  
ATOM    293 1HD2 LEU A  17      22.566   8.815   2.258  1.00  1.03           H  
ATOM    294 2HD2 LEU A  17      23.120   9.990   3.464  1.00  1.03           H  
ATOM    295 3HD2 LEU A  17      23.570   8.308   3.623  1.00  1.03           H  
ATOM    296  N   ASN A  18      22.912   8.213   8.430  1.00  0.98           N  
ATOM    297  CA  ASN A  18      23.477   8.628   9.693  1.00  0.98           C  
ATOM    298  C   ASN A  18      24.619   7.703  10.162  1.00  0.98           C  
ATOM    299  O   ASN A  18      25.312   8.027  11.128  1.00  0.98           O  
ATOM    300  CB  ASN A  18      22.380   8.707  10.728  1.00  0.98           C  
ATOM    301  CG  ASN A  18      21.462   9.902  10.542  1.00  0.98           C  
ATOM    302  OD1 ASN A  18      21.808  10.918   9.924  1.00  0.98           O  
ATOM    303  ND2 ASN A  18      20.273   9.788  11.072  1.00  0.98           N  
ATOM    304  H   ASN A  18      21.932   7.916   8.396  1.00  0.98           H  
ATOM    305  HA  ASN A  18      23.903   9.624   9.564  1.00  0.98           H  
ATOM    306 1HB  ASN A  18      21.775   7.796  10.671  1.00  0.98           H  
ATOM    307 2HB  ASN A  18      22.819   8.747  11.722  1.00  0.98           H  
ATOM    308 1HD2 ASN A  18      19.613  10.533  10.983  1.00  0.98           H  
ATOM    309 2HD2 ASN A  18      20.023   8.952  11.556  1.00  0.98           H  
ATOM    310  N   SER A  19      24.813   6.542   9.503  1.00  0.94           N  
ATOM    311  CA  SER A  19      25.897   5.635   9.863  1.00  0.94           C  
ATOM    312  C   SER A  19      27.235   6.064   9.238  1.00  0.94           C  
ATOM    313  O   SER A  19      28.280   5.488   9.564  1.00  0.94           O  
ATOM    314  CB  SER A  19      25.598   4.206   9.433  1.00  0.94           C  
ATOM    315  OG  SER A  19      25.693   4.044   8.046  1.00  0.94           O  
ATOM    316  H   SER A  19      24.231   6.289   8.706  1.00  0.94           H  
ATOM    317  HA  SER A  19      26.006   5.654  10.947  1.00  0.94           H  
ATOM    318 1HB  SER A  19      26.289   3.527   9.928  1.00  0.94           H  
ATOM    319 2HB  SER A  19      24.591   3.942   9.755  1.00  0.94           H  
ATOM    320  HG  SER A  19      25.024   4.637   7.661  1.00  0.94           H  
ATOM    321  N   LEU A  20      27.212   7.029   8.304  1.00  0.89           N  
ATOM    322  CA  LEU A  20      28.460   7.458   7.667  1.00  0.89           C  
ATOM    323  C   LEU A  20      29.009   8.627   8.477  1.00  0.89           C  
ATOM    324  O   LEU A  20      28.340   9.654   8.621  1.00  0.89           O  
ATOM    325  CB  LEU A  20      28.218   7.928   6.214  1.00  0.89           C  
ATOM    326  CG  LEU A  20      29.479   8.314   5.400  1.00  0.89           C  
ATOM    327  CD1 LEU A  20      30.319   7.073   5.147  1.00  0.89           C  
ATOM    328  CD2 LEU A  20      29.072   8.926   4.119  1.00  0.89           C  
ATOM    329  H   LEU A  20      26.335   7.487   8.049  1.00  0.89           H  
ATOM    330  HA  LEU A  20      29.184   6.644   7.681  1.00  0.89           H  
ATOM    331 1HB  LEU A  20      27.704   7.133   5.678  1.00  0.89           H  
ATOM    332 2HB  LEU A  20      27.559   8.800   6.242  1.00  0.89           H  
ATOM    333  HG  LEU A  20      30.085   9.027   5.972  1.00  0.89           H  
ATOM    334 1HD1 LEU A  20      31.201   7.346   4.574  1.00  0.89           H  
ATOM    335 2HD1 LEU A  20      30.617   6.631   6.100  1.00  0.89           H  
ATOM    336 3HD1 LEU A  20      29.734   6.353   4.581  1.00  0.89           H  
ATOM    337 1HD2 LEU A  20      29.962   9.191   3.548  1.00  0.89           H  
ATOM    338 2HD2 LEU A  20      28.475   8.207   3.562  1.00  0.89           H  
ATOM    339 3HD2 LEU A  20      28.477   9.820   4.322  1.00  0.89           H  
ATOM    340  N   SER A  21      30.207   8.493   9.030  1.00  0.85           N  
ATOM    341  CA  SER A  21      30.738   9.585   9.830  1.00  0.85           C  
ATOM    342  C   SER A  21      31.265  10.694   8.948  1.00  0.85           C  
ATOM    343  O   SER A  21      31.538  10.474   7.769  1.00  0.85           O  
ATOM    344  CB  SER A  21      31.841   9.081  10.725  1.00  0.85           C  
ATOM    345  OG  SER A  21      32.921   8.625   9.953  1.00  0.85           O  
ATOM    346  H   SER A  21      30.760   7.639   8.903  1.00  0.85           H  
ATOM    347  HA  SER A  21      29.934   9.984  10.449  1.00  0.85           H  
ATOM    348 1HB  SER A  21      32.170   9.880  11.384  1.00  0.85           H  
ATOM    349 2HB  SER A  21      31.466   8.269  11.347  1.00  0.85           H  
ATOM    350  HG  SER A  21      32.594   7.778   9.539  1.00  0.85           H  
ATOM    351  N   ALA A  22      31.477  11.874   9.530  1.00  0.81           N  
ATOM    352  CA  ALA A  22      32.060  12.966   8.761  1.00  0.81           C  
ATOM    353  C   ALA A  22      33.445  12.581   8.256  1.00  0.81           C  
ATOM    354  O   ALA A  22      33.830  12.948   7.144  1.00  0.81           O  
ATOM    355  CB  ALA A  22      32.147  14.222   9.608  1.00  0.81           C  
ATOM    356  H   ALA A  22      31.223  12.014  10.496  1.00  0.81           H  
ATOM    357  HA  ALA A  22      31.421  13.158   7.902  1.00  0.81           H  
ATOM    358 1HB  ALA A  22      32.567  15.030   9.011  1.00  0.81           H  
ATOM    359 2HB  ALA A  22      31.150  14.501   9.948  1.00  0.81           H  
ATOM    360 3HB  ALA A  22      32.786  14.038  10.469  1.00  0.81           H  
ATOM    361  N   ALA A  23      34.205  11.839   9.068  1.00  0.77           N  
ATOM    362  CA  ALA A  23      35.534  11.420   8.650  1.00  0.77           C  
ATOM    363  C   ALA A  23      35.445  10.515   7.434  1.00  0.77           C  
ATOM    364  O   ALA A  23      36.205  10.673   6.482  1.00  0.77           O  
ATOM    365  CB  ALA A  23      36.241  10.699   9.776  1.00  0.77           C  
ATOM    366  H   ALA A  23      33.848  11.555   9.968  1.00  0.77           H  
ATOM    367  HA  ALA A  23      36.102  12.308   8.374  1.00  0.77           H  
ATOM    368 1HB  ALA A  23      37.238  10.406   9.450  1.00  0.77           H  
ATOM    369 2HB  ALA A  23      36.319  11.360  10.638  1.00  0.77           H  
ATOM    370 3HB  ALA A  23      35.671   9.810  10.048  1.00  0.77           H  
ATOM    371  N   GLU A  24      34.490   9.586   7.443  1.00  0.74           N  
ATOM    372  CA  GLU A  24      34.328   8.691   6.304  1.00  0.74           C  
ATOM    373  C   GLU A  24      33.875   9.452   5.065  1.00  0.74           C  
ATOM    374  O   GLU A  24      34.339   9.186   3.948  1.00  0.74           O  
ATOM    375  CB  GLU A  24      33.371   7.580   6.679  1.00  0.74           C  
ATOM    376  CG  GLU A  24      33.961   6.583   7.656  1.00  0.74           C  
ATOM    377  CD  GLU A  24      32.944   5.681   8.258  1.00  0.74           C  
ATOM    378  OE1 GLU A  24      33.130   4.485   8.266  1.00  0.74           O  
ATOM    379  OE2 GLU A  24      31.971   6.195   8.779  1.00  0.74           O  
ATOM    380  H   GLU A  24      33.879   9.481   8.256  1.00  0.74           H  
ATOM    381  HA  GLU A  24      35.294   8.241   6.086  1.00  0.74           H  
ATOM    382 1HB  GLU A  24      32.463   8.003   7.106  1.00  0.74           H  
ATOM    383 2HB  GLU A  24      33.108   7.028   5.790  1.00  0.74           H  
ATOM    384 1HG  GLU A  24      34.695   5.974   7.125  1.00  0.74           H  
ATOM    385 2HG  GLU A  24      34.484   7.123   8.443  1.00  0.74           H  
ATOM    386  N   ALA A  25      32.991  10.430   5.264  1.00  0.72           N  
ATOM    387  CA  ALA A  25      32.529  11.263   4.171  1.00  0.72           C  
ATOM    388  C   ALA A  25      33.719  12.016   3.567  1.00  0.72           C  
ATOM    389  O   ALA A  25      33.859  12.097   2.342  1.00  0.72           O  
ATOM    390  CB  ALA A  25      31.472  12.228   4.680  1.00  0.72           C  
ATOM    391  H   ALA A  25      32.620  10.584   6.202  1.00  0.72           H  
ATOM    392  HA  ALA A  25      32.101  10.623   3.401  1.00  0.72           H  
ATOM    393 1HB  ALA A  25      31.119  12.851   3.873  1.00  0.72           H  
ATOM    394 2HB  ALA A  25      30.636  11.663   5.102  1.00  0.72           H  
ATOM    395 3HB  ALA A  25      31.903  12.856   5.448  1.00  0.72           H  
ATOM    396  N   ASP A  26      34.626  12.489   4.436  1.00  0.71           N  
ATOM    397  CA  ASP A  26      35.823  13.203   4.016  1.00  0.71           C  
ATOM    398  C   ASP A  26      36.788  12.289   3.286  1.00  0.71           C  
ATOM    399  O   ASP A  26      37.369  12.685   2.271  1.00  0.71           O  
ATOM    400  CB  ASP A  26      36.520  13.857   5.213  1.00  0.71           C  
ATOM    401  CG  ASP A  26      37.738  14.690   4.824  1.00  0.71           C  
ATOM    402  OD1 ASP A  26      37.621  15.640   4.067  1.00  0.71           O  
ATOM    403  OD2 ASP A  26      38.828  14.397   5.283  1.00  0.71           O  
ATOM    404  H   ASP A  26      34.449  12.395   5.435  1.00  0.71           H  
ATOM    405  HA  ASP A  26      35.522  13.992   3.329  1.00  0.71           H  
ATOM    406 1HB  ASP A  26      35.804  14.485   5.747  1.00  0.71           H  
ATOM    407 2HB  ASP A  26      36.840  13.081   5.906  1.00  0.71           H  
ATOM    408  N   LEU A  27      36.954  11.056   3.769  1.00  0.70           N  
ATOM    409  CA  LEU A  27      37.848  10.153   3.077  1.00  0.70           C  
ATOM    410  C   LEU A  27      37.330   9.893   1.678  1.00  0.70           C  
ATOM    411  O   LEU A  27      38.103   9.947   0.721  1.00  0.70           O  
ATOM    412  CB  LEU A  27      37.973   8.823   3.829  1.00  0.70           C  
ATOM    413  CG  LEU A  27      38.740   8.852   5.126  1.00  0.70           C  
ATOM    414  CD1 LEU A  27      38.561   7.531   5.827  1.00  0.70           C  
ATOM    415  CD2 LEU A  27      40.205   9.092   4.816  1.00  0.70           C  
ATOM    416  H   LEU A  27      36.484  10.774   4.627  1.00  0.70           H  
ATOM    417  HA  LEU A  27      38.829  10.617   3.009  1.00  0.70           H  
ATOM    418 1HB  LEU A  27      36.967   8.462   4.051  1.00  0.70           H  
ATOM    419 2HB  LEU A  27      38.456   8.098   3.174  1.00  0.70           H  
ATOM    420  HG  LEU A  27      38.363   9.646   5.768  1.00  0.70           H  
ATOM    421 1HD1 LEU A  27      39.116   7.531   6.763  1.00  0.70           H  
ATOM    422 2HD1 LEU A  27      37.507   7.362   6.033  1.00  0.70           H  
ATOM    423 3HD1 LEU A  27      38.932   6.757   5.185  1.00  0.70           H  
ATOM    424 1HD2 LEU A  27      40.775   9.108   5.744  1.00  0.70           H  
ATOM    425 2HD2 LEU A  27      40.572   8.290   4.175  1.00  0.70           H  
ATOM    426 3HD2 LEU A  27      40.316  10.049   4.304  1.00  0.70           H  
ATOM    427  N   ALA A  28      36.016   9.693   1.527  1.00  0.70           N  
ATOM    428  CA  ALA A  28      35.458   9.476   0.195  1.00  0.70           C  
ATOM    429  C   ALA A  28      35.692  10.699  -0.690  1.00  0.70           C  
ATOM    430  O   ALA A  28      36.135  10.580  -1.839  1.00  0.70           O  
ATOM    431  CB  ALA A  28      33.974   9.190   0.294  1.00  0.70           C  
ATOM    432  H   ALA A  28      35.407   9.663   2.349  1.00  0.70           H  
ATOM    433  HA  ALA A  28      35.963   8.621  -0.255  1.00  0.70           H  
ATOM    434 1HB  ALA A  28      33.570   9.023  -0.696  1.00  0.70           H  
ATOM    435 2HB  ALA A  28      33.816   8.309   0.908  1.00  0.70           H  
ATOM    436 3HB  ALA A  28      33.471  10.043   0.749  1.00  0.70           H  
ATOM    437  N   GLY A  29      35.494  11.885  -0.109  1.00  0.71           N  
ATOM    438  CA  GLY A  29      35.678  13.152  -0.801  1.00  0.71           C  
ATOM    439  C   GLY A  29      37.075  13.271  -1.373  1.00  0.71           C  
ATOM    440  O   GLY A  29      37.257  13.550  -2.562  1.00  0.71           O  
ATOM    441  H   GLY A  29      35.140  11.917   0.848  1.00  0.71           H  
ATOM    442 1HA  GLY A  29      34.950  13.257  -1.596  1.00  0.71           H  
ATOM    443 2HA  GLY A  29      35.504  13.964  -0.093  1.00  0.71           H  
ATOM    444  N   LYS A  30      38.068  13.074  -0.516  1.00  0.71           N  
ATOM    445  CA  LYS A  30      39.456  13.177  -0.920  1.00  0.71           C  
ATOM    446  C   LYS A  30      39.877  12.062  -1.873  1.00  0.71           C  
ATOM    447  O   LYS A  30      40.572  12.310  -2.860  1.00  0.71           O  
ATOM    448  CB  LYS A  30      40.348  13.159   0.326  1.00  0.71           C  
ATOM    449  CG  LYS A  30      40.266  14.446   1.183  1.00  0.71           C  
ATOM    450  CD  LYS A  30      41.268  14.415   2.331  1.00  0.71           C  
ATOM    451  CE  LYS A  30      41.404  15.789   3.032  1.00  0.71           C  
ATOM    452  NZ  LYS A  30      40.240  16.127   3.912  1.00  0.71           N  
ATOM    453  H   LYS A  30      37.840  12.854   0.456  1.00  0.71           H  
ATOM    454  HA  LYS A  30      39.591  14.126  -1.437  1.00  0.71           H  
ATOM    455 1HB  LYS A  30      40.050  12.321   0.966  1.00  0.71           H  
ATOM    456 2HB  LYS A  30      41.384  13.000   0.034  1.00  0.71           H  
ATOM    457 1HG  LYS A  30      40.453  15.319   0.561  1.00  0.71           H  
ATOM    458 2HG  LYS A  30      39.258  14.529   1.609  1.00  0.71           H  
ATOM    459 1HD  LYS A  30      40.919  13.688   3.074  1.00  0.71           H  
ATOM    460 2HD  LYS A  30      42.242  14.100   1.965  1.00  0.71           H  
ATOM    461 1HE  LYS A  30      42.306  15.777   3.639  1.00  0.71           H  
ATOM    462 2HE  LYS A  30      41.500  16.560   2.271  1.00  0.71           H  
ATOM    463 1HZ  LYS A  30      40.381  17.012   4.349  1.00  0.71           H  
ATOM    464 2HZ  LYS A  30      39.333  16.154   3.431  1.00  0.71           H  
ATOM    465 3HZ  LYS A  30      40.123  15.421   4.635  1.00  0.71           H  
ATOM    466  N   SER A  31      39.408  10.845  -1.618  1.00  0.71           N  
ATOM    467  CA  SER A  31      39.773   9.663  -2.389  1.00  0.71           C  
ATOM    468  C   SER A  31      39.354   9.768  -3.852  1.00  0.71           C  
ATOM    469  O   SER A  31      40.055   9.289  -4.743  1.00  0.71           O  
ATOM    470  CB  SER A  31      39.150   8.472  -1.761  1.00  0.71           C  
ATOM    471  OG  SER A  31      39.633   8.295  -0.488  1.00  0.71           O  
ATOM    472  H   SER A  31      38.804  10.703  -0.811  1.00  0.71           H  
ATOM    473  HA  SER A  31      40.857   9.555  -2.349  1.00  0.71           H  
ATOM    474 1HB  SER A  31      38.075   8.585  -1.734  1.00  0.71           H  
ATOM    475 2HB  SER A  31      39.406   7.613  -2.336  1.00  0.71           H  
ATOM    476  HG  SER A  31      39.257   9.027   0.034  1.00  0.71           H  
ATOM    477  N   TRP A  32      38.210  10.403  -4.089  1.00  0.71           N  
ATOM    478  CA  TRP A  32      37.690  10.671  -5.425  1.00  0.71           C  
ATOM    479  C   TRP A  32      38.418  11.794  -6.170  1.00  0.71           C  
ATOM    480  O   TRP A  32      38.255  11.946  -7.382  1.00  0.71           O  
ATOM    481  CB  TRP A  32      36.216  11.069  -5.376  1.00  0.71           C  
ATOM    482  CG  TRP A  32      35.162  10.000  -5.431  1.00  0.71           C  
ATOM    483  CD1 TRP A  32      34.429   9.486  -4.437  1.00  0.71           C  
ATOM    484  CD2 TRP A  32      34.647   9.402  -6.647  1.00  0.71           C  
ATOM    485  NE1 TRP A  32      33.491   8.597  -4.950  1.00  0.71           N  
ATOM    486  CE2 TRP A  32      33.601   8.569  -6.286  1.00  0.71           C  
ATOM    487  CE3 TRP A  32      34.971   9.534  -7.994  1.00  0.71           C  
ATOM    488  CZ2 TRP A  32      32.857   7.891  -7.221  1.00  0.71           C  
ATOM    489  CZ3 TRP A  32      34.226   8.848  -8.935  1.00  0.71           C  
ATOM    490  CH2 TRP A  32      33.203   8.061  -8.567  1.00  0.71           C  
ATOM    491  H   TRP A  32      37.656  10.717  -3.289  1.00  0.71           H  
ATOM    492  HA  TRP A  32      37.785   9.756  -6.010  1.00  0.71           H  
ATOM    493 1HB  TRP A  32      36.044  11.647  -4.462  1.00  0.71           H  
ATOM    494 2HB  TRP A  32      36.043  11.731  -6.190  1.00  0.71           H  
ATOM    495  HD1 TRP A  32      34.534   9.739  -3.391  1.00  0.71           H  
ATOM    496  HE1 TRP A  32      32.798   8.080  -4.428  1.00  0.71           H  
ATOM    497  HE3 TRP A  32      35.772  10.190  -8.297  1.00  0.71           H  
ATOM    498  HZ2 TRP A  32      32.030   7.244  -6.934  1.00  0.71           H  
ATOM    499  HZ3 TRP A  32      34.476   8.971  -9.986  1.00  0.71           H  
ATOM    500  HH2 TRP A  32      32.645   7.549  -9.339  1.00  0.71           H  
ATOM    501  N   ALA A  33      39.172  12.639  -5.468  1.00  0.71           N  
ATOM    502  CA  ALA A  33      39.767  13.799  -6.117  1.00  0.71           C  
ATOM    503  C   ALA A  33      40.570  13.483  -7.407  1.00  0.71           C  
ATOM    504  O   ALA A  33      40.289  14.122  -8.425  1.00  0.71           O  
ATOM    505  CB  ALA A  33      40.636  14.545  -5.111  1.00  0.71           C  
ATOM    506  H   ALA A  33      39.358  12.484  -4.477  1.00  0.71           H  
ATOM    507  HA  ALA A  33      38.951  14.461  -6.403  1.00  0.71           H  
ATOM    508 1HB  ALA A  33      41.025  15.451  -5.569  1.00  0.71           H  
ATOM    509 2HB  ALA A  33      40.022  14.809  -4.247  1.00  0.71           H  
ATOM    510 3HB  ALA A  33      41.453  13.943  -4.772  1.00  0.71           H  
ATOM    511  N   PRO A  34      41.504  12.491  -7.469  1.00  0.72           N  
ATOM    512  CA  PRO A  34      42.275  12.165  -8.661  1.00  0.72           C  
ATOM    513  C   PRO A  34      41.430  11.571  -9.775  1.00  0.72           C  
ATOM    514  O   PRO A  34      41.874  11.490 -10.923  1.00  0.72           O  
ATOM    515  CB  PRO A  34      43.304  11.158  -8.147  1.00  0.72           C  
ATOM    516  CG  PRO A  34      42.680  10.544  -6.931  1.00  0.72           C  
ATOM    517  CD  PRO A  34      41.898  11.656  -6.293  1.00  0.72           C  
ATOM    518  HA  PRO A  34      42.778  13.078  -9.014  1.00  0.72           H  
ATOM    519 1HB  PRO A  34      43.519  10.416  -8.929  1.00  0.72           H  
ATOM    520 2HB  PRO A  34      44.251  11.670  -7.929  1.00  0.72           H  
ATOM    521 1HG  PRO A  34      42.040   9.690  -7.214  1.00  0.72           H  
ATOM    522 2HG  PRO A  34      43.455  10.146  -6.260  1.00  0.72           H  
ATOM    523 1HD  PRO A  34      41.094  11.185  -5.800  1.00  0.72           H  
ATOM    524 2HD  PRO A  34      42.543  12.208  -5.606  1.00  0.72           H  
ATOM    525  N   VAL A  35      40.225  11.121  -9.436  1.00  0.72           N  
ATOM    526  CA  VAL A  35      39.358  10.514 -10.410  1.00  0.72           C  
ATOM    527  C   VAL A  35      38.608  11.636 -11.099  1.00  0.72           C  
ATOM    528  O   VAL A  35      38.598  11.744 -12.326  1.00  0.72           O  
ATOM    529  CB  VAL A  35      38.387   9.544  -9.729  1.00  0.72           C  
ATOM    530  CG1 VAL A  35      37.429   8.973 -10.734  1.00  0.72           C  
ATOM    531  CG2 VAL A  35      39.164   8.462  -9.033  1.00  0.72           C  
ATOM    532  H   VAL A  35      39.861  11.238  -8.496  1.00  0.72           H  
ATOM    533  HA  VAL A  35      39.954   9.970 -11.131  1.00  0.72           H  
ATOM    534  HB  VAL A  35      37.814  10.085  -8.996  1.00  0.72           H  
ATOM    535 1HG1 VAL A  35      36.744   8.295 -10.239  1.00  0.72           H  
ATOM    536 2HG1 VAL A  35      36.869   9.783 -11.205  1.00  0.72           H  
ATOM    537 3HG1 VAL A  35      37.995   8.433 -11.484  1.00  0.72           H  
ATOM    538 1HG2 VAL A  35      38.471   7.813  -8.538  1.00  0.72           H  
ATOM    539 2HG2 VAL A  35      39.746   7.898  -9.751  1.00  0.72           H  
ATOM    540 3HG2 VAL A  35      39.831   8.912  -8.294  1.00  0.72           H  
ATOM    541  N   PHE A  36      38.055  12.537 -10.290  1.00  0.74           N  
ATOM    542  CA  PHE A  36      37.297  13.669 -10.801  1.00  0.74           C  
ATOM    543  C   PHE A  36      38.200  14.656 -11.539  1.00  0.74           C  
ATOM    544  O   PHE A  36      37.783  15.293 -12.511  1.00  0.74           O  
ATOM    545  CB  PHE A  36      36.537  14.343  -9.667  1.00  0.74           C  
ATOM    546  CG  PHE A  36      35.339  13.539  -9.244  1.00  0.74           C  
ATOM    547  CD1 PHE A  36      34.615  12.788 -10.178  1.00  0.74           C  
ATOM    548  CD2 PHE A  36      34.930  13.523  -7.933  1.00  0.74           C  
ATOM    549  CE1 PHE A  36      33.521  12.055  -9.784  1.00  0.74           C  
ATOM    550  CE2 PHE A  36      33.836  12.783  -7.546  1.00  0.74           C  
ATOM    551  CZ  PHE A  36      33.135  12.052  -8.475  1.00  0.74           C  
ATOM    552  H   PHE A  36      38.139  12.411  -9.282  1.00  0.74           H  
ATOM    553  HA  PHE A  36      36.564  13.287 -11.509  1.00  0.74           H  
ATOM    554 1HB  PHE A  36      37.198  14.458  -8.803  1.00  0.74           H  
ATOM    555 2HB  PHE A  36      36.205  15.332  -9.973  1.00  0.74           H  
ATOM    556  HD1 PHE A  36      34.922  12.786 -11.222  1.00  0.74           H  
ATOM    557  HD2 PHE A  36      35.487  14.102  -7.192  1.00  0.74           H  
ATOM    558  HE1 PHE A  36      32.964  11.471 -10.497  1.00  0.74           H  
ATOM    559  HE2 PHE A  36      33.527  12.776  -6.502  1.00  0.74           H  
ATOM    560  HZ  PHE A  36      32.276  11.462  -8.168  1.00  0.74           H  
ATOM    561  N   ALA A  37      39.481  14.681 -11.171  1.00  0.76           N  
ATOM    562  CA  ALA A  37      40.464  15.539 -11.821  1.00  0.76           C  
ATOM    563  C   ALA A  37      40.500  15.294 -13.329  1.00  0.76           C  
ATOM    564  O   ALA A  37      40.816  16.202 -14.100  1.00  0.76           O  
ATOM    565  CB  ALA A  37      41.846  15.277 -11.244  1.00  0.76           C  
ATOM    566  H   ALA A  37      39.775  14.151 -10.350  1.00  0.76           H  
ATOM    567  HA  ALA A  37      40.180  16.575 -11.645  1.00  0.76           H  
ATOM    568 1HB  ALA A  37      42.570  15.933 -11.723  1.00  0.76           H  
ATOM    569 2HB  ALA A  37      41.833  15.465 -10.171  1.00  0.76           H  
ATOM    570 3HB  ALA A  37      42.119  14.238 -11.427  1.00  0.76           H  
ATOM    571  N   ASN A  38      40.225  14.055 -13.743  1.00  0.77           N  
ATOM    572  CA  ASN A  38      40.229  13.660 -15.137  1.00  0.77           C  
ATOM    573  C   ASN A  38      38.910  12.939 -15.407  1.00  0.77           C  
ATOM    574  O   ASN A  38      38.860  11.941 -16.136  1.00  0.77           O  
ATOM    575  CB  ASN A  38      41.439  12.794 -15.446  1.00  0.77           C  
ATOM    576  CG  ASN A  38      42.746  13.535 -15.324  1.00  0.77           C  
ATOM    577  OD1 ASN A  38      43.141  14.282 -16.225  1.00  0.77           O  
ATOM    578  ND2 ASN A  38      43.427  13.340 -14.221  1.00  0.77           N  
ATOM    579  H   ASN A  38      39.934  13.352 -13.063  1.00  0.77           H  
ATOM    580  HA  ASN A  38      40.256  14.551 -15.764  1.00  0.77           H  
ATOM    581 1HB  ASN A  38      41.468  11.968 -14.760  1.00  0.77           H  
ATOM    582 2HB  ASN A  38      41.350  12.385 -16.451  1.00  0.77           H  
ATOM    583 1HD2 ASN A  38      44.302  13.805 -14.084  1.00  0.77           H  
ATOM    584 2HD2 ASN A  38      43.071  12.724 -13.514  1.00  0.77           H  
ATOM    585  N   LYS A  39      37.825  13.482 -14.839  1.00  0.78           N  
ATOM    586  CA  LYS A  39      36.492  12.876 -14.874  1.00  0.78           C  
ATOM    587  C   LYS A  39      36.057  12.278 -16.198  1.00  0.78           C  
ATOM    588  O   LYS A  39      35.541  11.166 -16.218  1.00  0.78           O  
ATOM    589  CB  LYS A  39      35.422  13.904 -14.475  1.00  0.78           C  
ATOM    590  CG  LYS A  39      33.992  13.337 -14.431  1.00  0.78           C  
ATOM    591  CD  LYS A  39      32.962  14.330 -13.827  1.00  0.78           C  
ATOM    592  CE  LYS A  39      32.663  15.503 -14.771  1.00  0.78           C  
ATOM    593  NZ  LYS A  39      31.588  16.428 -14.223  1.00  0.78           N  
ATOM    594  H   LYS A  39      37.938  14.317 -14.261  1.00  0.78           H  
ATOM    595  HA  LYS A  39      36.486  12.074 -14.133  1.00  0.78           H  
ATOM    596 1HB  LYS A  39      35.650  14.314 -13.498  1.00  0.78           H  
ATOM    597 2HB  LYS A  39      35.429  14.730 -15.185  1.00  0.78           H  
ATOM    598 1HG  LYS A  39      33.675  13.067 -15.443  1.00  0.78           H  
ATOM    599 2HG  LYS A  39      34.009  12.446 -13.833  1.00  0.78           H  
ATOM    600 1HD  LYS A  39      32.026  13.801 -13.623  1.00  0.78           H  
ATOM    601 2HD  LYS A  39      33.346  14.721 -12.883  1.00  0.78           H  
ATOM    602 1HE  LYS A  39      33.579  16.075 -14.918  1.00  0.78           H  
ATOM    603 2HE  LYS A  39      32.333  15.110 -15.735  1.00  0.78           H  
ATOM    604 1HZ  LYS A  39      31.436  17.180 -14.876  1.00  0.78           H  
ATOM    605 2HZ  LYS A  39      30.695  15.920 -14.088  1.00  0.78           H  
ATOM    606 3HZ  LYS A  39      31.887  16.807 -13.338  1.00  0.78           H  
ATOM    607  N   ASN A  40      36.225  12.983 -17.307  1.00  0.78           N  
ATOM    608  CA  ASN A  40      35.708  12.440 -18.562  1.00  0.78           C  
ATOM    609  C   ASN A  40      36.419  11.150 -18.978  1.00  0.78           C  
ATOM    610  O   ASN A  40      35.781  10.163 -19.361  1.00  0.78           O  
ATOM    611  CB  ASN A  40      35.846  13.474 -19.657  1.00  0.78           C  
ATOM    612  CG  ASN A  40      34.890  14.624 -19.479  1.00  0.78           C  
ATOM    613  OD1 ASN A  40      33.889  14.527 -18.758  1.00  0.78           O  
ATOM    614  ND2 ASN A  40      35.187  15.722 -20.124  1.00  0.78           N  
ATOM    615  H   ASN A  40      36.680  13.883 -17.272  1.00  0.78           H  
ATOM    616  HA  ASN A  40      34.651  12.202 -18.427  1.00  0.78           H  
ATOM    617 1HB  ASN A  40      36.866  13.859 -19.669  1.00  0.78           H  
ATOM    618 2HB  ASN A  40      35.660  13.006 -20.623  1.00  0.78           H  
ATOM    619 1HD2 ASN A  40      34.592  16.523 -20.048  1.00  0.78           H  
ATOM    620 2HD2 ASN A  40      36.006  15.760 -20.696  1.00  0.78           H  
ATOM    621  N   ALA A  41      37.752  11.155 -18.898  1.00  0.76           N  
ATOM    622  CA  ALA A  41      38.529   9.981 -19.268  1.00  0.76           C  
ATOM    623  C   ALA A  41      38.276   8.845 -18.302  1.00  0.76           C  
ATOM    624  O   ALA A  41      38.112   7.692 -18.706  1.00  0.76           O  
ATOM    625  CB  ALA A  41      40.007  10.306 -19.283  1.00  0.76           C  
ATOM    626  H   ALA A  41      38.225  11.979 -18.555  1.00  0.76           H  
ATOM    627  HA  ALA A  41      38.214   9.661 -20.261  1.00  0.76           H  
ATOM    628 1HB  ALA A  41      40.568   9.419 -19.574  1.00  0.76           H  
ATOM    629 2HB  ALA A  41      40.196  11.110 -19.991  1.00  0.76           H  
ATOM    630 3HB  ALA A  41      40.314  10.620 -18.283  1.00  0.76           H  
ATOM    631  N   ASN A  42      38.209   9.182 -17.016  1.00  0.74           N  
ATOM    632  CA  ASN A  42      38.017   8.174 -15.993  1.00  0.74           C  
ATOM    633  C   ASN A  42      36.617   7.601 -16.057  1.00  0.74           C  
ATOM    634  O   ASN A  42      36.419   6.400 -15.881  1.00  0.74           O  
ATOM    635  CB  ASN A  42      38.348   8.772 -14.651  1.00  0.74           C  
ATOM    636  CG  ASN A  42      39.817   8.931 -14.499  1.00  0.74           C  
ATOM    637  OD1 ASN A  42      40.595   8.186 -15.102  1.00  0.74           O  
ATOM    638  ND2 ASN A  42      40.224   9.885 -13.749  1.00  0.74           N  
ATOM    639  H   ASN A  42      38.328  10.159 -16.740  1.00  0.74           H  
ATOM    640  HA  ASN A  42      38.711   7.356 -16.185  1.00  0.74           H  
ATOM    641 1HB  ASN A  42      37.876   9.756 -14.559  1.00  0.74           H  
ATOM    642 2HB  ASN A  42      37.978   8.161 -13.856  1.00  0.74           H  
ATOM    643 1HD2 ASN A  42      41.202  10.057 -13.641  1.00  0.74           H  
ATOM    644 2HD2 ASN A  42      39.560  10.495 -13.285  1.00  0.74           H  
ATOM    645  N   GLY A  43      35.655   8.442 -16.401  1.00  0.72           N  
ATOM    646  CA  GLY A  43      34.283   8.024 -16.555  1.00  0.72           C  
ATOM    647  C   GLY A  43      34.237   6.961 -17.631  1.00  0.72           C  
ATOM    648  O   GLY A  43      33.681   5.876 -17.424  1.00  0.72           O  
ATOM    649  H   GLY A  43      35.862   9.426 -16.533  1.00  0.72           H  
ATOM    650 1HA  GLY A  43      33.896   7.626 -15.620  1.00  0.72           H  
ATOM    651 2HA  GLY A  43      33.672   8.884 -16.835  1.00  0.72           H  
ATOM    652  N   LEU A  44      34.817   7.282 -18.795  1.00  0.70           N  
ATOM    653  CA  LEU A  44      34.833   6.341 -19.898  1.00  0.70           C  
ATOM    654  C   LEU A  44      35.506   5.051 -19.488  1.00  0.70           C  
ATOM    655  O   LEU A  44      34.908   3.982 -19.631  1.00  0.70           O  
ATOM    656  CB  LEU A  44      35.548   6.944 -21.125  1.00  0.70           C  
ATOM    657  CG  LEU A  44      35.552   6.043 -22.419  1.00  0.70           C  
ATOM    658  CD1 LEU A  44      35.614   6.914 -23.648  1.00  0.70           C  
ATOM    659  CD2 LEU A  44      36.752   5.125 -22.395  1.00  0.70           C  
ATOM    660  H   LEU A  44      35.243   8.203 -18.911  1.00  0.70           H  
ATOM    661  HA  LEU A  44      33.810   6.123 -20.174  1.00  0.70           H  
ATOM    662 1HB  LEU A  44      35.067   7.892 -21.371  1.00  0.70           H  
ATOM    663 2HB  LEU A  44      36.586   7.149 -20.853  1.00  0.70           H  
ATOM    664  HG  LEU A  44      34.657   5.448 -22.458  1.00  0.70           H  
ATOM    665 1HD1 LEU A  44      35.616   6.289 -24.547  1.00  0.70           H  
ATOM    666 2HD1 LEU A  44      34.751   7.568 -23.670  1.00  0.70           H  
ATOM    667 3HD1 LEU A  44      36.522   7.508 -23.616  1.00  0.70           H  
ATOM    668 1HD2 LEU A  44      36.752   4.522 -23.287  1.00  0.70           H  
ATOM    669 2HD2 LEU A  44      37.670   5.715 -22.357  1.00  0.70           H  
ATOM    670 3HD2 LEU A  44      36.713   4.482 -21.527  1.00  0.70           H  
ATOM    671  N   ASP A  45      36.709   5.121 -18.917  1.00  0.69           N  
ATOM    672  CA  ASP A  45      37.399   3.896 -18.545  1.00  0.69           C  
ATOM    673  C   ASP A  45      36.591   3.062 -17.559  1.00  0.69           C  
ATOM    674  O   ASP A  45      36.623   1.828 -17.617  1.00  0.69           O  
ATOM    675  CB  ASP A  45      38.791   4.190 -17.988  1.00  0.69           C  
ATOM    676  CG  ASP A  45      39.812   4.602 -19.071  1.00  0.69           C  
ATOM    677  OD1 ASP A  45      39.529   4.435 -20.237  1.00  0.69           O  
ATOM    678  OD2 ASP A  45      40.880   5.039 -18.712  1.00  0.69           O  
ATOM    679  H   ASP A  45      37.161   6.028 -18.776  1.00  0.69           H  
ATOM    680  HA  ASP A  45      37.531   3.302 -19.447  1.00  0.69           H  
ATOM    681 1HB  ASP A  45      38.711   5.004 -17.262  1.00  0.69           H  
ATOM    682 2HB  ASP A  45      39.165   3.316 -17.461  1.00  0.69           H  
ATOM    683  N   PHE A  46      35.857   3.708 -16.654  1.00  0.69           N  
ATOM    684  CA  PHE A  46      35.061   2.962 -15.703  1.00  0.69           C  
ATOM    685  C   PHE A  46      33.891   2.269 -16.396  1.00  0.69           C  
ATOM    686  O   PHE A  46      33.670   1.075 -16.178  1.00  0.69           O  
ATOM    687  CB  PHE A  46      34.585   3.857 -14.570  1.00  0.69           C  
ATOM    688  CG  PHE A  46      33.867   3.111 -13.501  1.00  0.69           C  
ATOM    689  CD1 PHE A  46      34.528   2.107 -12.837  1.00  0.69           C  
ATOM    690  CD2 PHE A  46      32.587   3.431 -13.107  1.00  0.69           C  
ATOM    691  CE1 PHE A  46      33.945   1.412 -11.828  1.00  0.69           C  
ATOM    692  CE2 PHE A  46      31.993   2.738 -12.070  1.00  0.69           C  
ATOM    693  CZ  PHE A  46      32.689   1.711 -11.434  1.00  0.69           C  
ATOM    694  H   PHE A  46      35.869   4.727 -16.606  1.00  0.69           H  
ATOM    695  HA  PHE A  46      35.695   2.192 -15.262  1.00  0.69           H  
ATOM    696 1HB  PHE A  46      35.421   4.369 -14.131  1.00  0.69           H  
ATOM    697 2HB  PHE A  46      33.917   4.621 -14.971  1.00  0.69           H  
ATOM    698  HD1 PHE A  46      35.534   1.863 -13.143  1.00  0.69           H  
ATOM    699  HD2 PHE A  46      32.055   4.238 -13.615  1.00  0.69           H  
ATOM    700  HE1 PHE A  46      34.490   0.621 -11.337  1.00  0.69           H  
ATOM    701  HE2 PHE A  46      30.983   2.992 -11.759  1.00  0.69           H  
ATOM    702  HZ  PHE A  46      32.245   1.142 -10.621  1.00  0.69           H  
ATOM    703  N   LEU A  47      33.153   2.980 -17.263  1.00  0.70           N  
ATOM    704  CA  LEU A  47      32.029   2.305 -17.913  1.00  0.70           C  
ATOM    705  C   LEU A  47      32.518   1.183 -18.796  1.00  0.70           C  
ATOM    706  O   LEU A  47      31.904   0.119 -18.853  1.00  0.70           O  
ATOM    707  CB  LEU A  47      31.182   3.218 -18.786  1.00  0.70           C  
ATOM    708  CG  LEU A  47      30.358   4.262 -18.107  1.00  0.70           C  
ATOM    709  CD1 LEU A  47      29.641   5.020 -19.169  1.00  0.70           C  
ATOM    710  CD2 LEU A  47      29.388   3.631 -17.130  1.00  0.70           C  
ATOM    711  H   LEU A  47      33.365   3.963 -17.445  1.00  0.70           H  
ATOM    712  HA  LEU A  47      31.393   1.882 -17.143  1.00  0.70           H  
ATOM    713 1HB  LEU A  47      31.854   3.740 -19.475  1.00  0.70           H  
ATOM    714 2HB  LEU A  47      30.510   2.600 -19.376  1.00  0.70           H  
ATOM    715  HG  LEU A  47      31.017   4.956 -17.576  1.00  0.70           H  
ATOM    716 1HD1 LEU A  47      29.064   5.782 -18.718  1.00  0.70           H  
ATOM    717 2HD1 LEU A  47      30.351   5.447 -19.848  1.00  0.70           H  
ATOM    718 3HD1 LEU A  47      28.983   4.343 -19.713  1.00  0.70           H  
ATOM    719 1HD2 LEU A  47      28.798   4.410 -16.659  1.00  0.70           H  
ATOM    720 2HD2 LEU A  47      28.729   2.942 -17.661  1.00  0.70           H  
ATOM    721 3HD2 LEU A  47      29.946   3.090 -16.372  1.00  0.70           H  
ATOM    722  N   VAL A  48      33.649   1.401 -19.457  1.00  0.71           N  
ATOM    723  CA  VAL A  48      34.210   0.383 -20.309  1.00  0.71           C  
ATOM    724  C   VAL A  48      34.566  -0.832 -19.501  1.00  0.71           C  
ATOM    725  O   VAL A  48      34.185  -1.941 -19.862  1.00  0.71           O  
ATOM    726  CB  VAL A  48      35.442   0.929 -21.014  1.00  0.71           C  
ATOM    727  CG1 VAL A  48      36.179  -0.158 -21.708  1.00  0.71           C  
ATOM    728  CG2 VAL A  48      34.999   1.935 -22.008  1.00  0.71           C  
ATOM    729  H   VAL A  48      34.122   2.303 -19.377  1.00  0.71           H  
ATOM    730  HA  VAL A  48      33.467   0.108 -21.058  1.00  0.71           H  
ATOM    731  HB  VAL A  48      36.100   1.389 -20.279  1.00  0.71           H  
ATOM    732 1HG1 VAL A  48      37.049   0.252 -22.207  1.00  0.71           H  
ATOM    733 2HG1 VAL A  48      36.502  -0.909 -20.985  1.00  0.71           H  
ATOM    734 3HG1 VAL A  48      35.535  -0.609 -22.419  1.00  0.71           H  
ATOM    735 1HG2 VAL A  48      35.883   2.320 -22.464  1.00  0.71           H  
ATOM    736 2HG2 VAL A  48      34.356   1.460 -22.746  1.00  0.71           H  
ATOM    737 3HG2 VAL A  48      34.456   2.733 -21.538  1.00  0.71           H  
ATOM    738  N   ALA A  49      35.243  -0.637 -18.372  1.00  0.72           N  
ATOM    739  CA  ALA A  49      35.596  -1.764 -17.540  1.00  0.72           C  
ATOM    740  C   ALA A  49      34.341  -2.509 -17.086  1.00  0.72           C  
ATOM    741  O   ALA A  49      34.304  -3.743 -17.091  1.00  0.72           O  
ATOM    742  CB  ALA A  49      36.403  -1.281 -16.353  1.00  0.72           C  
ATOM    743  H   ALA A  49      35.545   0.299 -18.097  1.00  0.72           H  
ATOM    744  HA  ALA A  49      36.203  -2.450 -18.134  1.00  0.72           H  
ATOM    745 1HB  ALA A  49      36.692  -2.128 -15.738  1.00  0.72           H  
ATOM    746 2HB  ALA A  49      37.293  -0.767 -16.709  1.00  0.72           H  
ATOM    747 3HB  ALA A  49      35.796  -0.586 -15.770  1.00  0.72           H  
ATOM    748  N   LEU A  50      33.273  -1.769 -16.755  1.00  0.73           N  
ATOM    749  CA  LEU A  50      32.037  -2.424 -16.346  1.00  0.73           C  
ATOM    750  C   LEU A  50      31.453  -3.238 -17.491  1.00  0.73           C  
ATOM    751  O   LEU A  50      31.000  -4.361 -17.282  1.00  0.73           O  
ATOM    752  CB  LEU A  50      31.005  -1.388 -15.869  1.00  0.73           C  
ATOM    753  CG  LEU A  50      31.307  -0.702 -14.528  1.00  0.73           C  
ATOM    754  CD1 LEU A  50      30.337   0.425 -14.332  1.00  0.73           C  
ATOM    755  CD2 LEU A  50      31.170  -1.711 -13.385  1.00  0.73           C  
ATOM    756  H   LEU A  50      33.336  -0.752 -16.752  1.00  0.73           H  
ATOM    757  HA  LEU A  50      32.254  -3.093 -15.523  1.00  0.73           H  
ATOM    758 1HB  LEU A  50      30.922  -0.612 -16.622  1.00  0.73           H  
ATOM    759 2HB  LEU A  50      30.037  -1.881 -15.785  1.00  0.73           H  
ATOM    760  HG  LEU A  50      32.322  -0.300 -14.540  1.00  0.73           H  
ATOM    761 1HD1 LEU A  50      30.534   0.906 -13.400  1.00  0.73           H  
ATOM    762 2HD1 LEU A  50      30.448   1.134 -15.136  1.00  0.73           H  
ATOM    763 3HD1 LEU A  50      29.324   0.033 -14.329  1.00  0.73           H  
ATOM    764 1HD2 LEU A  50      31.397  -1.209 -12.456  1.00  0.73           H  
ATOM    765 2HD2 LEU A  50      30.153  -2.105 -13.355  1.00  0.73           H  
ATOM    766 3HD2 LEU A  50      31.861  -2.527 -13.530  1.00  0.73           H  
ATOM    767  N   PHE A  51      31.502  -2.716 -18.714  1.00  0.74           N  
ATOM    768  CA  PHE A  51      30.966  -3.447 -19.857  1.00  0.74           C  
ATOM    769  C   PHE A  51      31.819  -4.678 -20.164  1.00  0.74           C  
ATOM    770  O   PHE A  51      31.305  -5.725 -20.544  1.00  0.74           O  
ATOM    771  CB  PHE A  51      30.890  -2.550 -21.094  1.00  0.74           C  
ATOM    772  CG  PHE A  51      29.863  -1.432 -20.962  1.00  0.74           C  
ATOM    773  CD1 PHE A  51      28.728  -1.609 -20.194  1.00  0.74           C  
ATOM    774  CD2 PHE A  51      30.036  -0.210 -21.601  1.00  0.74           C  
ATOM    775  CE1 PHE A  51      27.796  -0.599 -20.048  1.00  0.74           C  
ATOM    776  CE2 PHE A  51      29.096   0.796 -21.457  1.00  0.74           C  
ATOM    777  CZ  PHE A  51      27.981   0.600 -20.676  1.00  0.74           C  
ATOM    778  H   PHE A  51      31.883  -1.777 -18.846  1.00  0.74           H  
ATOM    779  HA  PHE A  51      29.958  -3.784 -19.608  1.00  0.74           H  
ATOM    780 1HB  PHE A  51      31.870  -2.097 -21.270  1.00  0.74           H  
ATOM    781 2HB  PHE A  51      30.640  -3.149 -21.966  1.00  0.74           H  
ATOM    782  HD1 PHE A  51      28.578  -2.560 -19.691  1.00  0.74           H  
ATOM    783  HD2 PHE A  51      30.924  -0.049 -22.213  1.00  0.74           H  
ATOM    784  HE1 PHE A  51      26.913  -0.763 -19.429  1.00  0.74           H  
ATOM    785  HE2 PHE A  51      29.239   1.737 -21.954  1.00  0.74           H  
ATOM    786  HZ  PHE A  51      27.247   1.388 -20.555  1.00  0.74           H  
ATOM    787  N   GLU A  52      33.136  -4.548 -20.039  1.00  0.76           N  
ATOM    788  CA  GLU A  52      34.027  -5.669 -20.307  1.00  0.76           C  
ATOM    789  C   GLU A  52      33.854  -6.803 -19.286  1.00  0.76           C  
ATOM    790  O   GLU A  52      33.879  -7.981 -19.650  1.00  0.76           O  
ATOM    791  CB  GLU A  52      35.488  -5.197 -20.328  1.00  0.76           C  
ATOM    792  CG  GLU A  52      35.874  -4.312 -21.544  1.00  0.76           C  
ATOM    793  CD  GLU A  52      37.302  -3.789 -21.480  1.00  0.76           C  
ATOM    794  OE1 GLU A  52      37.950  -4.004 -20.482  1.00  0.76           O  
ATOM    795  OE2 GLU A  52      37.743  -3.178 -22.430  1.00  0.76           O  
ATOM    796  H   GLU A  52      33.526  -3.651 -19.754  1.00  0.76           H  
ATOM    797  HA  GLU A  52      33.782  -6.064 -21.292  1.00  0.76           H  
ATOM    798 1HB  GLU A  52      35.685  -4.616 -19.426  1.00  0.76           H  
ATOM    799 2HB  GLU A  52      36.150  -6.061 -20.312  1.00  0.76           H  
ATOM    800 1HG  GLU A  52      35.761  -4.900 -22.452  1.00  0.76           H  
ATOM    801 2HG  GLU A  52      35.185  -3.474 -21.607  1.00  0.76           H  
ATOM    802  N   LYS A  53      33.662  -6.448 -18.008  1.00  0.79           N  
ATOM    803  CA  LYS A  53      33.511  -7.449 -16.951  1.00  0.79           C  
ATOM    804  C   LYS A  53      32.083  -7.975 -16.837  1.00  0.79           C  
ATOM    805  O   LYS A  53      31.876  -9.167 -16.589  1.00  0.79           O  
ATOM    806  CB  LYS A  53      33.962  -6.908 -15.595  1.00  0.79           C  
ATOM    807  CG  LYS A  53      33.944  -7.967 -14.480  1.00  0.79           C  
ATOM    808  CD  LYS A  53      34.575  -7.455 -13.189  1.00  0.79           C  
ATOM    809  CE  LYS A  53      34.528  -8.500 -12.082  1.00  0.79           C  
ATOM    810  NZ  LYS A  53      35.410  -9.669 -12.380  1.00  0.79           N  
ATOM    811  H   LYS A  53      33.674  -5.459 -17.760  1.00  0.79           H  
ATOM    812  HA  LYS A  53      34.149  -8.296 -17.197  1.00  0.79           H  
ATOM    813 1HB  LYS A  53      34.966  -6.493 -15.677  1.00  0.79           H  
ATOM    814 2HB  LYS A  53      33.295  -6.101 -15.303  1.00  0.79           H  
ATOM    815 1HG  LYS A  53      32.910  -8.251 -14.281  1.00  0.79           H  
ATOM    816 2HG  LYS A  53      34.482  -8.852 -14.813  1.00  0.79           H  
ATOM    817 1HD  LYS A  53      35.611  -7.175 -13.376  1.00  0.79           H  
ATOM    818 2HD  LYS A  53      34.046  -6.583 -12.850  1.00  0.79           H  
ATOM    819 1HE  LYS A  53      34.848  -8.042 -11.148  1.00  0.79           H  
ATOM    820 2HE  LYS A  53      33.505  -8.855 -11.970  1.00  0.79           H  
ATOM    821 1HZ  LYS A  53      35.352 -10.338 -11.625  1.00  0.79           H  
ATOM    822 2HZ  LYS A  53      35.112 -10.107 -13.240  1.00  0.79           H  
ATOM    823 3HZ  LYS A  53      36.365  -9.356 -12.476  1.00  0.79           H  
ATOM    824  N   PHE A  54      31.094  -7.098 -17.005  1.00  0.82           N  
ATOM    825  CA  PHE A  54      29.703  -7.481 -16.861  1.00  0.82           C  
ATOM    826  C   PHE A  54      28.874  -7.004 -18.071  1.00  0.82           C  
ATOM    827  O   PHE A  54      28.013  -6.135 -17.884  1.00  0.82           O  
ATOM    828  CB  PHE A  54      29.086  -6.777 -15.657  1.00  0.82           C  
ATOM    829  CG  PHE A  54      29.813  -6.891 -14.360  1.00  0.82           C  
ATOM    830  CD1 PHE A  54      30.606  -5.820 -13.954  1.00  0.82           C  
ATOM    831  CD2 PHE A  54      29.727  -7.999 -13.548  1.00  0.82           C  
ATOM    832  CE1 PHE A  54      31.271  -5.848 -12.760  1.00  0.82           C  
ATOM    833  CE2 PHE A  54      30.408  -8.033 -12.345  1.00  0.82           C  
ATOM    834  CZ  PHE A  54      31.175  -6.950 -11.951  1.00  0.82           C  
ATOM    835  H   PHE A  54      31.299  -6.127 -17.218  1.00  0.82           H  
ATOM    836  HA  PHE A  54      29.630  -8.565 -16.763  1.00  0.82           H  
ATOM    837 1HB  PHE A  54      29.000  -5.714 -15.889  1.00  0.82           H  
ATOM    838 2HB  PHE A  54      28.076  -7.152 -15.503  1.00  0.82           H  
ATOM    839  HD1 PHE A  54      30.676  -4.940 -14.600  1.00  0.82           H  
ATOM    840  HD2 PHE A  54      29.113  -8.844 -13.856  1.00  0.82           H  
ATOM    841  HE1 PHE A  54      31.864  -4.998 -12.446  1.00  0.82           H  
ATOM    842  HE2 PHE A  54      30.330  -8.907 -11.702  1.00  0.82           H  
ATOM    843  HZ  PHE A  54      31.699  -6.971 -10.998  1.00  0.82           H  
ATOM    844  N   PRO A  55      29.044  -7.574 -19.290  1.00  0.85           N  
ATOM    845  CA  PRO A  55      28.450  -7.143 -20.562  1.00  0.85           C  
ATOM    846  C   PRO A  55      26.955  -6.896 -20.517  1.00  0.85           C  
ATOM    847  O   PRO A  55      26.434  -6.039 -21.227  1.00  0.85           O  
ATOM    848  CB  PRO A  55      28.758  -8.322 -21.485  1.00  0.85           C  
ATOM    849  CG  PRO A  55      30.021  -8.909 -20.933  1.00  0.85           C  
ATOM    850  CD  PRO A  55      29.887  -8.791 -19.438  1.00  0.85           C  
ATOM    851  HA  PRO A  55      28.968  -6.236 -20.910  1.00  0.85           H  
ATOM    852 1HB  PRO A  55      27.912  -9.030 -21.478  1.00  0.85           H  
ATOM    853 2HB  PRO A  55      28.871  -7.969 -22.519  1.00  0.85           H  
ATOM    854 1HG  PRO A  55      30.149  -9.944 -21.272  1.00  0.85           H  
ATOM    855 2HG  PRO A  55      30.895  -8.340 -21.306  1.00  0.85           H  
ATOM    856 1HD  PRO A  55      29.405  -9.673 -19.002  1.00  0.85           H  
ATOM    857 2HD  PRO A  55      30.883  -8.644 -19.075  1.00  0.85           H  
ATOM    858  N   ASP A  56      26.250  -7.616 -19.652  1.00  0.87           N  
ATOM    859  CA  ASP A  56      24.810  -7.461 -19.539  1.00  0.87           C  
ATOM    860  C   ASP A  56      24.420  -6.044 -19.127  1.00  0.87           C  
ATOM    861  O   ASP A  56      23.321  -5.581 -19.421  1.00  0.87           O  
ATOM    862  CB  ASP A  56      24.241  -8.464 -18.545  1.00  0.87           C  
ATOM    863  CG  ASP A  56      24.261  -9.890 -19.075  1.00  0.87           C  
ATOM    864  OD1 ASP A  56      24.505 -10.073 -20.247  1.00  0.87           O  
ATOM    865  OD2 ASP A  56      24.032 -10.786 -18.303  1.00  0.87           O  
ATOM    866  H   ASP A  56      26.713  -8.296 -19.071  1.00  0.87           H  
ATOM    867  HA  ASP A  56      24.372  -7.663 -20.514  1.00  0.87           H  
ATOM    868 1HB  ASP A  56      24.819  -8.424 -17.621  1.00  0.87           H  
ATOM    869 2HB  ASP A  56      23.215  -8.193 -18.302  1.00  0.87           H  
ATOM    870  N   SER A  57      25.320  -5.325 -18.461  1.00  0.89           N  
ATOM    871  CA  SER A  57      25.024  -3.962 -18.050  1.00  0.89           C  
ATOM    872  C   SER A  57      24.840  -3.028 -19.260  1.00  0.89           C  
ATOM    873  O   SER A  57      24.220  -1.967 -19.155  1.00  0.89           O  
ATOM    874  CB  SER A  57      26.100  -3.464 -17.107  1.00  0.89           C  
ATOM    875  OG  SER A  57      27.344  -3.407 -17.735  1.00  0.89           O  
ATOM    876  H   SER A  57      26.239  -5.716 -18.256  1.00  0.89           H  
ATOM    877  HA  SER A  57      24.091  -3.983 -17.492  1.00  0.89           H  
ATOM    878 1HB  SER A  57      25.828  -2.473 -16.748  1.00  0.89           H  
ATOM    879 2HB  SER A  57      26.162  -4.121 -16.240  1.00  0.89           H  
ATOM    880  HG  SER A  57      27.669  -4.342 -17.764  1.00  0.89           H  
ATOM    881  N   ALA A  58      25.326  -3.440 -20.434  1.00  0.91           N  
ATOM    882  CA  ALA A  58      25.209  -2.640 -21.640  1.00  0.91           C  
ATOM    883  C   ALA A  58      23.808  -2.758 -22.210  1.00  0.91           C  
ATOM    884  O   ALA A  58      23.405  -1.976 -23.067  1.00  0.91           O  
ATOM    885  CB  ALA A  58      26.223  -3.087 -22.678  1.00  0.91           C  
ATOM    886  H   ALA A  58      25.793  -4.343 -20.505  1.00  0.91           H  
ATOM    887  HA  ALA A  58      25.394  -1.600 -21.384  1.00  0.91           H  
ATOM    888 1HB  ALA A  58      26.129  -2.469 -23.569  1.00  0.91           H  
ATOM    889 2HB  ALA A  58      27.227  -2.993 -22.277  1.00  0.91           H  
ATOM    890 3HB  ALA A  58      26.032  -4.129 -22.936  1.00  0.91           H  
ATOM    891  N   ASN A  59      23.012  -3.687 -21.680  1.00  0.91           N  
ATOM    892  CA  ASN A  59      21.686  -3.924 -22.210  1.00  0.91           C  
ATOM    893  C   ASN A  59      20.681  -2.947 -21.630  1.00  0.91           C  
ATOM    894  O   ASN A  59      19.496  -2.989 -21.967  1.00  0.91           O  
ATOM    895  CB  ASN A  59      21.257  -5.354 -21.957  1.00  0.91           C  
ATOM    896  CG  ASN A  59      22.029  -6.344 -22.794  1.00  0.91           C  
ATOM    897  OD1 ASN A  59      22.495  -6.029 -23.899  1.00  0.91           O  
ATOM    898  ND2 ASN A  59      22.170  -7.539 -22.287  1.00  0.91           N  
ATOM    899  H   ASN A  59      23.332  -4.283 -20.918  1.00  0.91           H  
ATOM    900  HA  ASN A  59      21.714  -3.761 -23.287  1.00  0.91           H  
ATOM    901 1HB  ASN A  59      21.381  -5.596 -20.906  1.00  0.91           H  
ATOM    902 2HB  ASN A  59      20.198  -5.454 -22.185  1.00  0.91           H  
ATOM    903 1HD2 ASN A  59      22.677  -8.243 -22.788  1.00  0.91           H  
ATOM    904 2HD2 ASN A  59      21.785  -7.750 -21.388  1.00  0.91           H  
ATOM    905  N   PHE A  60      21.157  -2.028 -20.789  1.00  0.92           N  
ATOM    906  CA  PHE A  60      20.287  -1.011 -20.239  1.00  0.92           C  
ATOM    907  C   PHE A  60      20.420   0.280 -21.031  1.00  0.92           C  
ATOM    908  O   PHE A  60      19.815   1.297 -20.688  1.00  0.92           O  
ATOM    909  CB  PHE A  60      20.614  -0.786 -18.782  1.00  0.92           C  
ATOM    910  CG  PHE A  60      20.300  -1.981 -17.972  1.00  0.92           C  
ATOM    911  CD1 PHE A  60      21.300  -2.793 -17.530  1.00  0.92           C  
ATOM    912  CD2 PHE A  60      18.995  -2.304 -17.661  1.00  0.92           C  
ATOM    913  CE1 PHE A  60      21.024  -3.912 -16.796  1.00  0.92           C  
ATOM    914  CE2 PHE A  60      18.710  -3.417 -16.921  1.00  0.92           C  
ATOM    915  CZ  PHE A  60      19.725  -4.225 -16.486  1.00  0.92           C  
ATOM    916  H   PHE A  60      22.139  -2.037 -20.503  1.00  0.92           H  
ATOM    917  HA  PHE A  60      19.254  -1.355 -20.310  1.00  0.92           H  
ATOM    918 1HB  PHE A  60      21.679  -0.559 -18.673  1.00  0.92           H  
ATOM    919 2HB  PHE A  60      20.045   0.057 -18.399  1.00  0.92           H  
ATOM    920  HD1 PHE A  60      22.317  -2.537 -17.778  1.00  0.92           H  
ATOM    921  HD2 PHE A  60      18.186  -1.660 -18.010  1.00  0.92           H  
ATOM    922  HE1 PHE A  60      21.834  -4.552 -16.459  1.00  0.92           H  
ATOM    923  HE2 PHE A  60      17.677  -3.663 -16.680  1.00  0.92           H  
ATOM    924  HZ  PHE A  60      19.499  -5.113 -15.900  1.00  0.92           H  
ATOM    925  N   PHE A  61      21.194   0.234 -22.114  1.00  0.91           N  
ATOM    926  CA  PHE A  61      21.362   1.396 -22.961  1.00  0.91           C  
ATOM    927  C   PHE A  61      21.026   0.989 -24.386  1.00  0.91           C  
ATOM    928  O   PHE A  61      21.769   0.240 -25.017  1.00  0.91           O  
ATOM    929  CB  PHE A  61      22.795   1.863 -22.903  1.00  0.91           C  
ATOM    930  CG  PHE A  61      23.288   2.179 -21.540  1.00  0.91           C  
ATOM    931  CD1 PHE A  61      23.806   1.161 -20.751  1.00  0.91           C  
ATOM    932  CD2 PHE A  61      23.245   3.456 -21.033  1.00  0.91           C  
ATOM    933  CE1 PHE A  61      24.278   1.414 -19.493  1.00  0.91           C  
ATOM    934  CE2 PHE A  61      23.711   3.714 -19.766  1.00  0.91           C  
ATOM    935  CZ  PHE A  61      24.233   2.694 -18.994  1.00  0.91           C  
ATOM    936  H   PHE A  61      21.700  -0.618 -22.360  1.00  0.91           H  
ATOM    937  HA  PHE A  61      20.686   2.190 -22.642  1.00  0.91           H  
ATOM    938 1HB  PHE A  61      23.405   1.065 -23.300  1.00  0.91           H  
ATOM    939 2HB  PHE A  61      22.934   2.736 -23.539  1.00  0.91           H  
ATOM    940  HD1 PHE A  61      23.837   0.149 -21.148  1.00  0.91           H  
ATOM    941  HD2 PHE A  61      22.838   4.263 -21.642  1.00  0.91           H  
ATOM    942  HE1 PHE A  61      24.684   0.597 -18.890  1.00  0.91           H  
ATOM    943  HE2 PHE A  61      23.668   4.726 -19.371  1.00  0.91           H  
ATOM    944  HZ  PHE A  61      24.604   2.903 -17.992  1.00  0.91           H  
ATOM    945  N   ALA A  62      19.930   1.503 -24.932  1.00  0.90           N  
ATOM    946  CA  ALA A  62      19.518   1.064 -26.267  1.00  0.90           C  
ATOM    947  C   ALA A  62      20.608   1.326 -27.301  1.00  0.90           C  
ATOM    948  O   ALA A  62      20.847   0.511 -28.191  1.00  0.90           O  
ATOM    949  CB  ALA A  62      18.239   1.766 -26.683  1.00  0.90           C  
ATOM    950  H   ALA A  62      19.354   2.145 -24.403  1.00  0.90           H  
ATOM    951  HA  ALA A  62      19.337  -0.006 -26.228  1.00  0.90           H  
ATOM    952 1HB  ALA A  62      17.930   1.404 -27.664  1.00  0.90           H  
ATOM    953 2HB  ALA A  62      17.454   1.557 -25.955  1.00  0.90           H  
ATOM    954 3HB  ALA A  62      18.414   2.839 -26.732  1.00  0.90           H  
ATOM    955  N   ASP A  63      21.347   2.407 -27.108  1.00  0.89           N  
ATOM    956  CA  ASP A  63      22.372   2.829 -28.041  1.00  0.89           C  
ATOM    957  C   ASP A  63      23.684   2.058 -27.966  1.00  0.89           C  
ATOM    958  O   ASP A  63      24.609   2.344 -28.743  1.00  0.89           O  
ATOM    959  CB  ASP A  63      22.620   4.314 -27.867  1.00  0.89           C  
ATOM    960  CG  ASP A  63      21.449   5.129 -28.409  1.00  0.89           C  
ATOM    961  OD1 ASP A  63      20.946   4.775 -29.441  1.00  0.89           O  
ATOM    962  OD2 ASP A  63      21.090   6.131 -27.827  1.00  0.89           O  
ATOM    963  H   ASP A  63      21.143   2.992 -26.312  1.00  0.89           H  
ATOM    964  HA  ASP A  63      21.969   2.683 -29.043  1.00  0.89           H  
ATOM    965 1HB  ASP A  63      22.751   4.542 -26.811  1.00  0.89           H  
ATOM    966 2HB  ASP A  63      23.542   4.601 -28.379  1.00  0.89           H  
ATOM    967  N   PHE A  64      23.796   1.103 -27.032  1.00  0.86           N  
ATOM    968  CA  PHE A  64      24.992   0.271 -26.970  1.00  0.86           C  
ATOM    969  C   PHE A  64      24.655  -1.155 -27.441  1.00  0.86           C  
ATOM    970  O   PHE A  64      25.543  -2.009 -27.568  1.00  0.86           O  
ATOM    971  CB  PHE A  64      25.581   0.199 -25.563  1.00  0.86           C  
ATOM    972  CG  PHE A  64      26.010   1.534 -24.947  1.00  0.86           C  
ATOM    973  CD1 PHE A  64      26.048   1.670 -23.575  1.00  0.86           C  
ATOM    974  CD2 PHE A  64      26.311   2.654 -25.720  1.00  0.86           C  
ATOM    975  CE1 PHE A  64      26.356   2.875 -22.981  1.00  0.86           C  
ATOM    976  CE2 PHE A  64      26.623   3.865 -25.116  1.00  0.86           C  
ATOM    977  CZ  PHE A  64      26.629   3.960 -23.740  1.00  0.86           C  
ATOM    978  H   PHE A  64      23.031   0.906 -26.383  1.00  0.86           H  
ATOM    979  HA  PHE A  64      25.749   0.681 -27.634  1.00  0.86           H  
ATOM    980 1HB  PHE A  64      24.827  -0.244 -24.902  1.00  0.86           H  
ATOM    981 2HB  PHE A  64      26.417  -0.464 -25.556  1.00  0.86           H  
ATOM    982  HD1 PHE A  64      25.809   0.804 -22.955  1.00  0.86           H  
ATOM    983  HD2 PHE A  64      26.289   2.578 -26.807  1.00  0.86           H  
ATOM    984  HE1 PHE A  64      26.361   2.964 -21.897  1.00  0.86           H  
ATOM    985  HE2 PHE A  64      26.849   4.743 -25.726  1.00  0.86           H  
ATOM    986  HZ  PHE A  64      26.848   4.897 -23.256  1.00  0.86           H  
ATOM    987  N   LYS A  65      23.362  -1.444 -27.645  1.00  0.83           N  
ATOM    988  CA  LYS A  65      22.992  -2.807 -27.990  1.00  0.83           C  
ATOM    989  C   LYS A  65      23.506  -3.174 -29.368  1.00  0.83           C  
ATOM    990  O   LYS A  65      23.380  -2.405 -30.319  1.00  0.83           O  
ATOM    991  CB  LYS A  65      21.476  -3.002 -27.905  1.00  0.83           C  
ATOM    992  CG  LYS A  65      20.925  -2.943 -26.482  1.00  0.83           C  
ATOM    993  CD  LYS A  65      19.417  -3.144 -26.446  1.00  0.83           C  
ATOM    994  CE  LYS A  65      18.898  -3.090 -25.016  1.00  0.83           C  
ATOM    995  NZ  LYS A  65      17.418  -3.249 -24.946  1.00  0.83           N  
ATOM    996  H   LYS A  65      22.635  -0.729 -27.590  1.00  0.83           H  
ATOM    997  HA  LYS A  65      23.456  -3.480 -27.268  1.00  0.83           H  
ATOM    998 1HB  LYS A  65      20.976  -2.225 -28.490  1.00  0.83           H  
ATOM    999 2HB  LYS A  65      21.207  -3.965 -28.334  1.00  0.83           H  
ATOM   1000 1HG  LYS A  65      21.401  -3.720 -25.878  1.00  0.83           H  
ATOM   1001 2HG  LYS A  65      21.165  -1.978 -26.042  1.00  0.83           H  
ATOM   1002 1HD  LYS A  65      18.933  -2.364 -27.034  1.00  0.83           H  
ATOM   1003 2HD  LYS A  65      19.168  -4.112 -26.879  1.00  0.83           H  
ATOM   1004 1HE  LYS A  65      19.364  -3.891 -24.446  1.00  0.83           H  
ATOM   1005 2HE  LYS A  65      19.178  -2.131 -24.571  1.00  0.83           H  
ATOM   1006 1HZ  LYS A  65      17.121  -3.211 -23.976  1.00  0.83           H  
ATOM   1007 2HZ  LYS A  65      16.976  -2.504 -25.462  1.00  0.83           H  
ATOM   1008 3HZ  LYS A  65      17.154  -4.138 -25.343  1.00  0.83           H  
ATOM   1009  N   GLY A  66      24.093  -4.360 -29.473  1.00  0.80           N  
ATOM   1010  CA  GLY A  66      24.604  -4.852 -30.746  1.00  0.80           C  
ATOM   1011  C   GLY A  66      25.985  -4.290 -31.098  1.00  0.80           C  
ATOM   1012  O   GLY A  66      26.529  -4.608 -32.157  1.00  0.80           O  
ATOM   1013  H   GLY A  66      24.184  -4.938 -28.649  1.00  0.80           H  
ATOM   1014 1HA  GLY A  66      24.656  -5.940 -30.713  1.00  0.80           H  
ATOM   1015 2HA  GLY A  66      23.900  -4.595 -31.536  1.00  0.80           H  
ATOM   1016  N   LYS A  67      26.555  -3.465 -30.217  1.00  0.78           N  
ATOM   1017  CA  LYS A  67      27.843  -2.839 -30.478  1.00  0.78           C  
ATOM   1018  C   LYS A  67      28.961  -3.451 -29.651  1.00  0.78           C  
ATOM   1019  O   LYS A  67      28.723  -3.972 -28.559  1.00  0.78           O  
ATOM   1020  CB  LYS A  67      27.722  -1.352 -30.203  1.00  0.78           C  
ATOM   1021  CG  LYS A  67      26.776  -0.649 -31.140  1.00  0.78           C  
ATOM   1022  CD  LYS A  67      26.720   0.810 -30.847  1.00  0.78           C  
ATOM   1023  CE  LYS A  67      25.738   1.518 -31.756  1.00  0.78           C  
ATOM   1024  NZ  LYS A  67      25.567   2.925 -31.356  1.00  0.78           N  
ATOM   1025  H   LYS A  67      26.073  -3.220 -29.350  1.00  0.78           H  
ATOM   1026  HA  LYS A  67      28.095  -2.979 -31.529  1.00  0.78           H  
ATOM   1027 1HB  LYS A  67      27.364  -1.200 -29.189  1.00  0.78           H  
ATOM   1028 2HB  LYS A  67      28.679  -0.888 -30.268  1.00  0.78           H  
ATOM   1029 1HG  LYS A  67      27.095  -0.805 -32.170  1.00  0.78           H  
ATOM   1030 2HG  LYS A  67      25.772  -1.068 -31.016  1.00  0.78           H  
ATOM   1031 1HD  LYS A  67      26.426   0.959 -29.819  1.00  0.78           H  
ATOM   1032 2HD  LYS A  67      27.710   1.247 -30.984  1.00  0.78           H  
ATOM   1033 1HE  LYS A  67      26.104   1.482 -32.779  1.00  0.78           H  
ATOM   1034 2HE  LYS A  67      24.770   1.016 -31.704  1.00  0.78           H  
ATOM   1035 1HZ  LYS A  67      24.907   3.382 -31.961  1.00  0.78           H  
ATOM   1036 2HZ  LYS A  67      25.203   2.917 -30.379  1.00  0.78           H  
ATOM   1037 3HZ  LYS A  67      26.455   3.407 -31.394  1.00  0.78           H  
ATOM   1038  N   SER A  68      30.193  -3.400 -30.170  1.00  0.77           N  
ATOM   1039  CA  SER A  68      31.328  -3.896 -29.404  1.00  0.77           C  
ATOM   1040  C   SER A  68      31.767  -2.844 -28.419  1.00  0.77           C  
ATOM   1041  O   SER A  68      31.401  -1.678 -28.560  1.00  0.77           O  
ATOM   1042  CB  SER A  68      32.495  -4.225 -30.309  1.00  0.77           C  
ATOM   1043  OG  SER A  68      33.027  -3.047 -30.879  1.00  0.77           O  
ATOM   1044  H   SER A  68      30.373  -2.968 -31.091  1.00  0.77           H  
ATOM   1045  HA  SER A  68      31.025  -4.790 -28.856  1.00  0.77           H  
ATOM   1046 1HB  SER A  68      33.266  -4.737 -29.739  1.00  0.77           H  
ATOM   1047 2HB  SER A  68      32.169  -4.896 -31.100  1.00  0.77           H  
ATOM   1048  HG  SER A  68      32.367  -2.766 -31.561  1.00  0.77           H  
ATOM   1049  N   VAL A  69      32.627  -3.210 -27.485  1.00  0.77           N  
ATOM   1050  CA  VAL A  69      33.140  -2.218 -26.560  1.00  0.77           C  
ATOM   1051  C   VAL A  69      33.867  -1.110 -27.314  1.00  0.77           C  
ATOM   1052  O   VAL A  69      33.743   0.061 -26.966  1.00  0.77           O  
ATOM   1053  CB  VAL A  69      34.034  -2.870 -25.503  1.00  0.77           C  
ATOM   1054  CG1 VAL A  69      34.728  -1.812 -24.715  1.00  0.77           C  
ATOM   1055  CG2 VAL A  69      33.162  -3.720 -24.565  1.00  0.77           C  
ATOM   1056  H   VAL A  69      32.907  -4.177 -27.404  1.00  0.77           H  
ATOM   1057  HA  VAL A  69      32.297  -1.776 -26.035  1.00  0.77           H  
ATOM   1058  HB  VAL A  69      34.789  -3.488 -25.988  1.00  0.77           H  
ATOM   1059 1HG1 VAL A  69      35.364  -2.292 -23.967  1.00  0.77           H  
ATOM   1060 2HG1 VAL A  69      35.339  -1.210 -25.381  1.00  0.77           H  
ATOM   1061 3HG1 VAL A  69      33.989  -1.178 -24.224  1.00  0.77           H  
ATOM   1062 1HG2 VAL A  69      33.788  -4.183 -23.802  1.00  0.77           H  
ATOM   1063 2HG2 VAL A  69      32.421  -3.082 -24.083  1.00  0.77           H  
ATOM   1064 3HG2 VAL A  69      32.655  -4.496 -25.136  1.00  0.77           H  
ATOM   1065  N   ALA A  70      34.643  -1.466 -28.338  1.00  0.78           N  
ATOM   1066  CA  ALA A  70      35.356  -0.477 -29.146  1.00  0.78           C  
ATOM   1067  C   ALA A  70      34.396   0.522 -29.814  1.00  0.78           C  
ATOM   1068  O   ALA A  70      34.682   1.722 -29.900  1.00  0.78           O  
ATOM   1069  CB  ALA A  70      36.191  -1.169 -30.203  1.00  0.78           C  
ATOM   1070  H   ALA A  70      34.711  -2.445 -28.583  1.00  0.78           H  
ATOM   1071  HA  ALA A  70      36.014   0.085 -28.481  1.00  0.78           H  
ATOM   1072 1HB  ALA A  70      36.740  -0.425 -30.779  1.00  0.78           H  
ATOM   1073 2HB  ALA A  70      36.892  -1.853 -29.727  1.00  0.78           H  
ATOM   1074 3HB  ALA A  70      35.530  -1.729 -30.869  1.00  0.78           H  
ATOM   1075  N   ASP A  71      33.209   0.049 -30.213  1.00  0.79           N  
ATOM   1076  CA  ASP A  71      32.266   0.942 -30.894  1.00  0.79           C  
ATOM   1077  C   ASP A  71      31.602   1.844 -29.856  1.00  0.79           C  
ATOM   1078  O   ASP A  71      31.272   3.006 -30.136  1.00  0.79           O  
ATOM   1079  CB  ASP A  71      31.159   0.138 -31.567  1.00  0.79           C  
ATOM   1080  CG  ASP A  71      31.586  -0.765 -32.697  1.00  0.79           C  
ATOM   1081  OD1 ASP A  71      32.237  -0.322 -33.614  1.00  0.79           O  
ATOM   1082  OD2 ASP A  71      31.239  -1.953 -32.613  1.00  0.79           O  
ATOM   1083  H   ASP A  71      33.006  -0.951 -30.126  1.00  0.79           H  
ATOM   1084  HA  ASP A  71      32.799   1.552 -31.621  1.00  0.79           H  
ATOM   1085 1HB  ASP A  71      30.729  -0.491 -30.809  1.00  0.79           H  
ATOM   1086 2HB  ASP A  71      30.379   0.811 -31.919  1.00  0.79           H  
ATOM   1087  N   ILE A  72      31.422   1.304 -28.655  1.00  0.81           N  
ATOM   1088  CA  ILE A  72      30.853   2.047 -27.549  1.00  0.81           C  
ATOM   1089  C   ILE A  72      31.834   3.147 -27.114  1.00  0.81           C  
ATOM   1090  O   ILE A  72      31.451   4.307 -26.997  1.00  0.81           O  
ATOM   1091  CB  ILE A  72      30.499   1.084 -26.398  1.00  0.81           C  
ATOM   1092  CG1 ILE A  72      29.346   0.166 -26.839  1.00  0.81           C  
ATOM   1093  CG2 ILE A  72      30.129   1.833 -25.166  1.00  0.81           C  
ATOM   1094  CD1 ILE A  72      29.109  -1.013 -25.915  1.00  0.81           C  
ATOM   1095  H   ILE A  72      31.681   0.326 -28.513  1.00  0.81           H  
ATOM   1096  HA  ILE A  72      29.933   2.521 -27.885  1.00  0.81           H  
ATOM   1097  HB  ILE A  72      31.351   0.452 -26.185  1.00  0.81           H  
ATOM   1098 1HG1 ILE A  72      28.433   0.750 -26.894  1.00  0.81           H  
ATOM   1099 2HG1 ILE A  72      29.565  -0.217 -27.831  1.00  0.81           H  
ATOM   1100 1HG2 ILE A  72      29.889   1.132 -24.377  1.00  0.81           H  
ATOM   1101 2HG2 ILE A  72      30.965   2.437 -24.871  1.00  0.81           H  
ATOM   1102 3HG2 ILE A  72      29.271   2.464 -25.364  1.00  0.81           H  
ATOM   1103 1HD1 ILE A  72      28.285  -1.618 -26.308  1.00  0.81           H  
ATOM   1104 2HD1 ILE A  72      30.001  -1.625 -25.870  1.00  0.81           H  
ATOM   1105 3HD1 ILE A  72      28.862  -0.656 -24.916  1.00  0.81           H  
ATOM   1106  N   LYS A  73      33.120   2.811 -26.970  1.00  0.83           N  
ATOM   1107  CA  LYS A  73      34.145   3.778 -26.558  1.00  0.83           C  
ATOM   1108  C   LYS A  73      34.256   4.957 -27.511  1.00  0.83           C  
ATOM   1109  O   LYS A  73      34.460   6.100 -27.096  1.00  0.83           O  
ATOM   1110  CB  LYS A  73      35.514   3.100 -26.498  1.00  0.83           C  
ATOM   1111  CG  LYS A  73      35.678   2.199 -25.352  1.00  0.83           C  
ATOM   1112  CD  LYS A  73      36.971   1.393 -25.414  1.00  0.83           C  
ATOM   1113  CE  LYS A  73      38.191   2.253 -25.134  1.00  0.83           C  
ATOM   1114  NZ  LYS A  73      39.452   1.451 -25.146  1.00  0.83           N  
ATOM   1115  H   LYS A  73      33.388   1.839 -27.104  1.00  0.83           H  
ATOM   1116  HA  LYS A  73      33.881   4.161 -25.571  1.00  0.83           H  
ATOM   1117 1HB  LYS A  73      35.665   2.517 -27.408  1.00  0.83           H  
ATOM   1118 2HB  LYS A  73      36.295   3.857 -26.453  1.00  0.83           H  
ATOM   1119 1HG  LYS A  73      35.701   2.842 -24.514  1.00  0.83           H  
ATOM   1120 2HG  LYS A  73      34.822   1.536 -25.266  1.00  0.83           H  
ATOM   1121 1HD  LYS A  73      36.930   0.589 -24.682  1.00  0.83           H  
ATOM   1122 2HD  LYS A  73      37.069   0.949 -26.402  1.00  0.83           H  
ATOM   1123 1HE  LYS A  73      38.260   3.037 -25.886  1.00  0.83           H  
ATOM   1124 2HE  LYS A  73      38.082   2.712 -24.152  1.00  0.83           H  
ATOM   1125 1HZ  LYS A  73      40.238   2.056 -24.949  1.00  0.83           H  
ATOM   1126 2HZ  LYS A  73      39.398   0.726 -24.439  1.00  0.83           H  
ATOM   1127 3HZ  LYS A  73      39.575   1.026 -26.054  1.00  0.83           H  
ATOM   1128  N   ALA A  74      34.095   4.682 -28.800  1.00  0.85           N  
ATOM   1129  CA  ALA A  74      34.179   5.709 -29.821  1.00  0.85           C  
ATOM   1130  C   ALA A  74      32.907   6.562 -29.931  1.00  0.85           C  
ATOM   1131  O   ALA A  74      32.902   7.563 -30.654  1.00  0.85           O  
ATOM   1132  CB  ALA A  74      34.456   5.052 -31.160  1.00  0.85           C  
ATOM   1133  H   ALA A  74      33.960   3.712 -29.094  1.00  0.85           H  
ATOM   1134  HA  ALA A  74      35.005   6.369 -29.565  1.00  0.85           H  
ATOM   1135 1HB  ALA A  74      34.556   5.814 -31.929  1.00  0.85           H  
ATOM   1136 2HB  ALA A  74      35.377   4.470 -31.096  1.00  0.85           H  
ATOM   1137 3HB  ALA A  74      33.624   4.388 -31.405  1.00  0.85           H  
ATOM   1138  N   SER A  75      31.822   6.165 -29.263  1.00  0.86           N  
ATOM   1139  CA  SER A  75      30.567   6.885 -29.380  1.00  0.86           C  
ATOM   1140  C   SER A  75      30.465   8.051 -28.371  1.00  0.86           C  
ATOM   1141  O   SER A  75      30.621   7.831 -27.164  1.00  0.86           O  
ATOM   1142  CB  SER A  75      29.407   5.924 -29.161  1.00  0.86           C  
ATOM   1143  OG  SER A  75      29.343   4.939 -30.172  1.00  0.86           O  
ATOM   1144  H   SER A  75      31.859   5.358 -28.642  1.00  0.86           H  
ATOM   1145  HA  SER A  75      30.498   7.234 -30.401  1.00  0.86           H  
ATOM   1146 1HB  SER A  75      29.514   5.441 -28.191  1.00  0.86           H  
ATOM   1147 2HB  SER A  75      28.477   6.487 -29.143  1.00  0.86           H  
ATOM   1148  HG  SER A  75      30.115   4.325 -30.036  1.00  0.86           H  
ATOM   1149  N   PRO A  76      30.123   9.286 -28.807  1.00  0.86           N  
ATOM   1150  CA  PRO A  76      29.881  10.447 -27.957  1.00  0.86           C  
ATOM   1151  C   PRO A  76      28.856  10.147 -26.868  1.00  0.86           C  
ATOM   1152  O   PRO A  76      28.920  10.704 -25.771  1.00  0.86           O  
ATOM   1153  CB  PRO A  76      29.338  11.477 -28.954  1.00  0.86           C  
ATOM   1154  CG  PRO A  76      29.976  11.097 -30.267  1.00  0.86           C  
ATOM   1155  CD  PRO A  76      30.028   9.581 -30.256  1.00  0.86           C  
ATOM   1156  HA  PRO A  76      30.830  10.781 -27.520  1.00  0.86           H  
ATOM   1157 1HB  PRO A  76      28.239  11.436 -28.980  1.00  0.86           H  
ATOM   1158 2HB  PRO A  76      29.613  12.490 -28.626  1.00  0.86           H  
ATOM   1159 1HG  PRO A  76      29.381  11.496 -31.103  1.00  0.86           H  
ATOM   1160 2HG  PRO A  76      30.975  11.550 -30.346  1.00  0.86           H  
ATOM   1161 1HD  PRO A  76      29.118   9.148 -30.697  1.00  0.86           H  
ATOM   1162 2HD  PRO A  76      30.950   9.287 -30.786  1.00  0.86           H  
ATOM   1163  N   LYS A  77      27.922   9.239 -27.163  1.00  0.86           N  
ATOM   1164  CA  LYS A  77      26.903   8.867 -26.200  1.00  0.86           C  
ATOM   1165  C   LYS A  77      27.504   8.166 -24.992  1.00  0.86           C  
ATOM   1166  O   LYS A  77      27.002   8.301 -23.882  1.00  0.86           O  
ATOM   1167  CB  LYS A  77      25.825   8.020 -26.856  1.00  0.86           C  
ATOM   1168  CG  LYS A  77      24.936   8.813 -27.808  1.00  0.86           C  
ATOM   1169  CD  LYS A  77      23.855   7.944 -28.412  1.00  0.86           C  
ATOM   1170  CE  LYS A  77      22.906   8.751 -29.289  1.00  0.86           C  
ATOM   1171  NZ  LYS A  77      21.815   7.907 -29.827  1.00  0.86           N  
ATOM   1172  H   LYS A  77      27.906   8.812 -28.075  1.00  0.86           H  
ATOM   1173  HA  LYS A  77      26.427   9.781 -25.841  1.00  0.86           H  
ATOM   1174 1HB  LYS A  77      26.285   7.206 -27.418  1.00  0.86           H  
ATOM   1175 2HB  LYS A  77      25.188   7.573 -26.090  1.00  0.86           H  
ATOM   1176 1HG  LYS A  77      24.460   9.626 -27.263  1.00  0.86           H  
ATOM   1177 2HG  LYS A  77      25.548   9.242 -28.605  1.00  0.86           H  
ATOM   1178 1HD  LYS A  77      24.313   7.157 -29.012  1.00  0.86           H  
ATOM   1179 2HD  LYS A  77      23.277   7.475 -27.615  1.00  0.86           H  
ATOM   1180 1HE  LYS A  77      22.473   9.552 -28.694  1.00  0.86           H  
ATOM   1181 2HE  LYS A  77      23.460   9.187 -30.121  1.00  0.86           H  
ATOM   1182 1HZ  LYS A  77      21.189   8.453 -30.390  1.00  0.86           H  
ATOM   1183 2HZ  LYS A  77      22.196   7.156 -30.384  1.00  0.86           H  
ATOM   1184 3HZ  LYS A  77      21.288   7.494 -29.035  1.00  0.86           H  
ATOM   1185  N   LEU A  78      28.592   7.425 -25.182  1.00  0.86           N  
ATOM   1186  CA  LEU A  78      29.228   6.753 -24.062  1.00  0.86           C  
ATOM   1187  C   LEU A  78      29.777   7.816 -23.171  1.00  0.86           C  
ATOM   1188  O   LEU A  78      29.616   7.780 -21.952  1.00  0.86           O  
ATOM   1189  CB  LEU A  78      30.360   5.840 -24.490  1.00  0.86           C  
ATOM   1190  CG  LEU A  78      31.018   5.014 -23.378  1.00  0.86           C  
ATOM   1191  CD1 LEU A  78      31.870   5.896 -22.518  1.00  0.86           C  
ATOM   1192  CD2 LEU A  78      29.961   4.340 -22.567  1.00  0.86           C  
ATOM   1193  H   LEU A  78      29.031   7.368 -26.097  1.00  0.86           H  
ATOM   1194  HA  LEU A  78      28.494   6.190 -23.509  1.00  0.86           H  
ATOM   1195 1HB  LEU A  78      29.961   5.142 -25.219  1.00  0.86           H  
ATOM   1196 2HB  LEU A  78      31.139   6.429 -24.980  1.00  0.86           H  
ATOM   1197  HG  LEU A  78      31.674   4.277 -23.823  1.00  0.86           H  
ATOM   1198 1HD1 LEU A  78      32.342   5.287 -21.751  1.00  0.86           H  
ATOM   1199 2HD1 LEU A  78      32.624   6.371 -23.137  1.00  0.86           H  
ATOM   1200 3HD1 LEU A  78      31.259   6.656 -22.050  1.00  0.86           H  
ATOM   1201 1HD2 LEU A  78      30.434   3.747 -21.788  1.00  0.86           H  
ATOM   1202 2HD2 LEU A  78      29.312   5.090 -22.119  1.00  0.86           H  
ATOM   1203 3HD2 LEU A  78      29.379   3.702 -23.203  1.00  0.86           H  
ATOM   1204  N   ARG A  79      30.474   8.755 -23.799  1.00  0.85           N  
ATOM   1205  CA  ARG A  79      31.111   9.833 -23.069  1.00  0.85           C  
ATOM   1206  C   ARG A  79      30.058  10.646 -22.296  1.00  0.85           C  
ATOM   1207  O   ARG A  79      30.269  11.017 -21.130  1.00  0.85           O  
ATOM   1208  CB  ARG A  79      31.874  10.692 -24.055  1.00  0.85           C  
ATOM   1209  CG  ARG A  79      33.064   9.956 -24.647  1.00  0.85           C  
ATOM   1210  CD  ARG A  79      33.803  10.735 -25.656  1.00  0.85           C  
ATOM   1211  NE  ARG A  79      34.834   9.919 -26.285  1.00  0.85           N  
ATOM   1212  CZ  ARG A  79      36.073   9.726 -25.796  1.00  0.85           C  
ATOM   1213  NH1 ARG A  79      36.443  10.313 -24.676  1.00  0.85           N  
ATOM   1214  NH2 ARG A  79      36.917   8.942 -26.444  1.00  0.85           N  
ATOM   1215  H   ARG A  79      30.551   8.695 -24.820  1.00  0.85           H  
ATOM   1216  HA  ARG A  79      31.820   9.402 -22.361  1.00  0.85           H  
ATOM   1217 1HB  ARG A  79      31.226  11.000 -24.866  1.00  0.85           H  
ATOM   1218 2HB  ARG A  79      32.237  11.591 -23.560  1.00  0.85           H  
ATOM   1219 1HG  ARG A  79      33.753   9.710 -23.843  1.00  0.85           H  
ATOM   1220 2HG  ARG A  79      32.712   9.032 -25.121  1.00  0.85           H  
ATOM   1221 1HD  ARG A  79      33.116  11.074 -26.432  1.00  0.85           H  
ATOM   1222 2HD  ARG A  79      34.281  11.595 -25.188  1.00  0.85           H  
ATOM   1223  HE  ARG A  79      34.590   9.436 -27.145  1.00  0.85           H  
ATOM   1224 1HH1 ARG A  79      35.795  10.910 -24.181  1.00  0.85           H  
ATOM   1225 2HH1 ARG A  79      37.372  10.165 -24.311  1.00  0.85           H  
ATOM   1226 1HH2 ARG A  79      36.630   8.491 -27.305  1.00  0.85           H  
ATOM   1227 2HH2 ARG A  79      37.845   8.790 -26.082  1.00  0.85           H  
ATOM   1228  N   ASP A  80      28.876  10.836 -22.901  1.00  0.84           N  
ATOM   1229  CA  ASP A  80      27.810  11.577 -22.235  1.00  0.84           C  
ATOM   1230  C   ASP A  80      27.294  10.776 -21.037  1.00  0.84           C  
ATOM   1231  O   ASP A  80      27.141  11.324 -19.940  1.00  0.84           O  
ATOM   1232  CB  ASP A  80      26.661  11.870 -23.209  1.00  0.84           C  
ATOM   1233  CG  ASP A  80      25.637  12.894 -22.680  1.00  0.84           C  
ATOM   1234  OD1 ASP A  80      26.023  14.022 -22.486  1.00  0.84           O  
ATOM   1235  OD2 ASP A  80      24.480  12.552 -22.477  1.00  0.84           O  
ATOM   1236  H   ASP A  80      28.748  10.523 -23.864  1.00  0.84           H  
ATOM   1237  HA  ASP A  80      28.214  12.522 -21.872  1.00  0.84           H  
ATOM   1238 1HB  ASP A  80      27.076  12.234 -24.152  1.00  0.84           H  
ATOM   1239 2HB  ASP A  80      26.140  10.936 -23.430  1.00  0.84           H  
ATOM   1240  N   VAL A  81      27.097   9.465 -21.212  1.00  0.85           N  
ATOM   1241  CA  VAL A  81      26.634   8.655 -20.098  1.00  0.85           C  
ATOM   1242  C   VAL A  81      27.658   8.677 -18.982  1.00  0.85           C  
ATOM   1243  O   VAL A  81      27.307   8.827 -17.811  1.00  0.85           O  
ATOM   1244  CB  VAL A  81      26.409   7.181 -20.502  1.00  0.85           C  
ATOM   1245  CG1 VAL A  81      26.149   6.346 -19.248  1.00  0.85           C  
ATOM   1246  CG2 VAL A  81      25.219   7.048 -21.434  1.00  0.85           C  
ATOM   1247  H   VAL A  81      27.232   9.039 -22.129  1.00  0.85           H  
ATOM   1248  HA  VAL A  81      25.697   9.069 -19.732  1.00  0.85           H  
ATOM   1249  HB  VAL A  81      27.315   6.809 -20.989  1.00  0.85           H  
ATOM   1250 1HG1 VAL A  81      26.024   5.309 -19.531  1.00  0.85           H  
ATOM   1251 2HG1 VAL A  81      26.979   6.432 -18.569  1.00  0.85           H  
ATOM   1252 3HG1 VAL A  81      25.249   6.705 -18.751  1.00  0.85           H  
ATOM   1253 1HG2 VAL A  81      25.086   6.001 -21.703  1.00  0.85           H  
ATOM   1254 2HG2 VAL A  81      24.326   7.409 -20.930  1.00  0.85           H  
ATOM   1255 3HG2 VAL A  81      25.376   7.627 -22.323  1.00  0.85           H  
ATOM   1256  N   SER A  82      28.932   8.519 -19.332  1.00  0.85           N  
ATOM   1257  CA  SER A  82      29.967   8.460 -18.322  1.00  0.85           C  
ATOM   1258  C   SER A  82      30.085   9.747 -17.538  1.00  0.85           C  
ATOM   1259  O   SER A  82      30.374   9.733 -16.334  1.00  0.85           O  
ATOM   1260  CB  SER A  82      31.292   8.208 -18.976  1.00  0.85           C  
ATOM   1261  OG  SER A  82      31.773   9.340 -19.657  1.00  0.85           O  
ATOM   1262  H   SER A  82      29.178   8.409 -20.313  1.00  0.85           H  
ATOM   1263  HA  SER A  82      29.735   7.659 -17.624  1.00  0.85           H  
ATOM   1264 1HB  SER A  82      31.955   7.918 -18.244  1.00  0.85           H  
ATOM   1265 2HB  SER A  82      31.208   7.409 -19.673  1.00  0.85           H  
ATOM   1266  HG  SER A  82      31.012   9.747 -20.102  1.00  0.85           H  
ATOM   1267  N   SER A  83      29.793  10.866 -18.195  1.00  0.86           N  
ATOM   1268  CA  SER A  83      29.856  12.142 -17.538  1.00  0.86           C  
ATOM   1269  C   SER A  83      28.740  12.205 -16.510  1.00  0.86           C  
ATOM   1270  O   SER A  83      28.956  12.635 -15.374  1.00  0.86           O  
ATOM   1271  CB  SER A  83      29.717  13.243 -18.565  1.00  0.86           C  
ATOM   1272  OG  SER A  83      30.797  13.234 -19.459  1.00  0.86           O  
ATOM   1273  H   SER A  83      29.582  10.836 -19.192  1.00  0.86           H  
ATOM   1274  HA  SER A  83      30.816  12.236 -17.030  1.00  0.86           H  
ATOM   1275 1HB  SER A  83      28.787  13.115 -19.116  1.00  0.86           H  
ATOM   1276 2HB  SER A  83      29.669  14.205 -18.058  1.00  0.86           H  
ATOM   1277  HG  SER A  83      30.680  12.426 -20.015  1.00  0.86           H  
ATOM   1278  N   ARG A  84      27.552  11.730 -16.899  1.00  0.87           N  
ATOM   1279  CA  ARG A  84      26.373  11.725 -16.037  1.00  0.87           C  
ATOM   1280  C   ARG A  84      26.549  10.810 -14.825  1.00  0.87           C  
ATOM   1281  O   ARG A  84      26.159  11.160 -13.707  1.00  0.87           O  
ATOM   1282  CB  ARG A  84      25.167  11.287 -16.848  1.00  0.87           C  
ATOM   1283  CG  ARG A  84      24.725  12.303 -17.899  1.00  0.87           C  
ATOM   1284  CD  ARG A  84      23.618  11.790 -18.739  1.00  0.87           C  
ATOM   1285  NE  ARG A  84      23.347  12.666 -19.858  1.00  0.87           N  
ATOM   1286  CZ  ARG A  84      22.554  13.732 -19.870  1.00  0.87           C  
ATOM   1287  NH1 ARG A  84      21.876  14.114 -18.804  1.00  0.87           N  
ATOM   1288  NH2 ARG A  84      22.483  14.384 -21.003  1.00  0.87           N  
ATOM   1289  H   ARG A  84      27.455  11.387 -17.859  1.00  0.87           H  
ATOM   1290  HA  ARG A  84      26.205  12.742 -15.685  1.00  0.87           H  
ATOM   1291 1HB  ARG A  84      25.391  10.360 -17.363  1.00  0.87           H  
ATOM   1292 2HB  ARG A  84      24.327  11.095 -16.181  1.00  0.87           H  
ATOM   1293 1HG  ARG A  84      24.380  13.204 -17.401  1.00  0.87           H  
ATOM   1294 2HG  ARG A  84      25.560  12.553 -18.544  1.00  0.87           H  
ATOM   1295 1HD  ARG A  84      23.896  10.814 -19.137  1.00  0.87           H  
ATOM   1296 2HD  ARG A  84      22.712  11.700 -18.147  1.00  0.87           H  
ATOM   1297  HE  ARG A  84      23.835  12.474 -20.751  1.00  0.87           H  
ATOM   1298 1HH1 ARG A  84      21.953  13.590 -17.945  1.00  0.87           H  
ATOM   1299 2HH1 ARG A  84      21.282  14.928 -18.848  1.00  0.87           H  
ATOM   1300 1HH2 ARG A  84      23.058  14.015 -21.789  1.00  0.87           H  
ATOM   1301 2HH2 ARG A  84      21.909  15.202 -21.101  1.00  0.87           H  
ATOM   1302  N   ILE A  85      27.205   9.663 -15.013  1.00  0.87           N  
ATOM   1303  CA  ILE A  85      27.386   8.750 -13.890  1.00  0.87           C  
ATOM   1304  C   ILE A  85      28.381   9.321 -12.902  1.00  0.87           C  
ATOM   1305  O   ILE A  85      28.102   9.383 -11.699  1.00  0.87           O  
ATOM   1306  CB  ILE A  85      27.880   7.365 -14.354  1.00  0.87           C  
ATOM   1307  CG1 ILE A  85      26.825   6.706 -15.265  1.00  0.87           C  
ATOM   1308  CG2 ILE A  85      28.232   6.478 -13.148  1.00  0.87           C  
ATOM   1309  CD1 ILE A  85      25.487   6.510 -14.623  1.00  0.87           C  
ATOM   1310  H   ILE A  85      27.510   9.406 -15.953  1.00  0.87           H  
ATOM   1311  HA  ILE A  85      26.431   8.626 -13.384  1.00  0.87           H  
ATOM   1312  HB  ILE A  85      28.775   7.505 -14.963  1.00  0.87           H  
ATOM   1313 1HG1 ILE A  85      26.685   7.318 -16.126  1.00  0.87           H  
ATOM   1314 2HG1 ILE A  85      27.196   5.742 -15.586  1.00  0.87           H  
ATOM   1315 1HG2 ILE A  85      28.603   5.517 -13.502  1.00  0.87           H  
ATOM   1316 2HG2 ILE A  85      29.000   6.963 -12.552  1.00  0.87           H  
ATOM   1317 3HG2 ILE A  85      27.346   6.322 -12.535  1.00  0.87           H  
ATOM   1318 1HD1 ILE A  85      24.807   6.044 -15.337  1.00  0.87           H  
ATOM   1319 2HD1 ILE A  85      25.589   5.867 -13.748  1.00  0.87           H  
ATOM   1320 3HD1 ILE A  85      25.085   7.477 -14.318  1.00  0.87           H  
ATOM   1321  N   PHE A  86      29.533   9.778 -13.386  1.00  0.87           N  
ATOM   1322  CA  PHE A  86      30.473  10.382 -12.461  1.00  0.87           C  
ATOM   1323  C   PHE A  86      29.930  11.649 -11.818  1.00  0.87           C  
ATOM   1324  O   PHE A  86      30.172  11.877 -10.632  1.00  0.87           O  
ATOM   1325  CB  PHE A  86      31.856  10.576 -13.063  1.00  0.87           C  
ATOM   1326  CG  PHE A  86      32.715   9.312 -12.914  1.00  0.87           C  
ATOM   1327  CD1 PHE A  86      32.140   8.139 -12.440  1.00  0.87           C  
ATOM   1328  CD2 PHE A  86      34.083   9.305 -13.166  1.00  0.87           C  
ATOM   1329  CE1 PHE A  86      32.887   6.992 -12.236  1.00  0.87           C  
ATOM   1330  CE2 PHE A  86      34.827   8.148 -12.958  1.00  0.87           C  
ATOM   1331  CZ  PHE A  86      34.227   6.997 -12.498  1.00  0.87           C  
ATOM   1332  H   PHE A  86      29.748   9.726 -14.385  1.00  0.87           H  
ATOM   1333  HA  PHE A  86      30.621   9.670 -11.651  1.00  0.87           H  
ATOM   1334 1HB  PHE A  86      31.764  10.810 -14.126  1.00  0.87           H  
ATOM   1335 2HB  PHE A  86      32.351  11.402 -12.588  1.00  0.87           H  
ATOM   1336  HD1 PHE A  86      31.081   8.134 -12.228  1.00  0.87           H  
ATOM   1337  HD2 PHE A  86      34.575  10.209 -13.525  1.00  0.87           H  
ATOM   1338  HE1 PHE A  86      32.408   6.087 -11.862  1.00  0.87           H  
ATOM   1339  HE2 PHE A  86      35.882   8.147 -13.157  1.00  0.87           H  
ATOM   1340  HZ  PHE A  86      34.816   6.098 -12.340  1.00  0.87           H  
ATOM   1341  N   THR A  87      29.194  12.476 -12.568  1.00  0.86           N  
ATOM   1342  CA  THR A  87      28.652  13.698 -11.994  1.00  0.86           C  
ATOM   1343  C   THR A  87      27.695  13.362 -10.847  1.00  0.86           C  
ATOM   1344  O   THR A  87      27.774  13.974  -9.780  1.00  0.86           O  
ATOM   1345  CB  THR A  87      27.932  14.553 -13.053  1.00  0.86           C  
ATOM   1346  OG1 THR A  87      28.874  14.934 -14.096  1.00  0.86           O  
ATOM   1347  CG2 THR A  87      27.339  15.800 -12.401  1.00  0.86           C  
ATOM   1348  H   THR A  87      29.017  12.279 -13.551  1.00  0.86           H  
ATOM   1349  HA  THR A  87      29.476  14.282 -11.589  1.00  0.86           H  
ATOM   1350  HB  THR A  87      27.130  13.966 -13.504  1.00  0.86           H  
ATOM   1351  HG1 THR A  87      29.066  14.128 -14.626  1.00  0.86           H  
ATOM   1352 1HG2 THR A  87      26.827  16.395 -13.156  1.00  0.86           H  
ATOM   1353 2HG2 THR A  87      26.626  15.504 -11.626  1.00  0.86           H  
ATOM   1354 3HG2 THR A  87      28.134  16.392 -11.951  1.00  0.86           H  
ATOM   1355  N   ARG A  88      26.806  12.376 -11.037  1.00  0.84           N  
ATOM   1356  CA  ARG A  88      25.900  11.993  -9.956  1.00  0.84           C  
ATOM   1357  C   ARG A  88      26.684  11.496  -8.746  1.00  0.84           C  
ATOM   1358  O   ARG A  88      26.371  11.855  -7.604  1.00  0.84           O  
ATOM   1359  CB  ARG A  88      24.965  10.884 -10.410  1.00  0.84           C  
ATOM   1360  CG  ARG A  88      23.867  11.271 -11.382  1.00  0.84           C  
ATOM   1361  CD  ARG A  88      23.148  10.054 -11.851  1.00  0.84           C  
ATOM   1362  NE  ARG A  88      22.081  10.355 -12.787  1.00  0.84           N  
ATOM   1363  CZ  ARG A  88      21.532   9.450 -13.617  1.00  0.84           C  
ATOM   1364  NH1 ARG A  88      21.974   8.217 -13.611  1.00  0.84           N  
ATOM   1365  NH2 ARG A  88      20.552   9.800 -14.428  1.00  0.84           N  
ATOM   1366  H   ARG A  88      26.746  11.896 -11.937  1.00  0.84           H  
ATOM   1367  HA  ARG A  88      25.314  12.865  -9.665  1.00  0.84           H  
ATOM   1368 1HB  ARG A  88      25.564  10.123 -10.914  1.00  0.84           H  
ATOM   1369 2HB  ARG A  88      24.514  10.407  -9.552  1.00  0.84           H  
ATOM   1370 1HG  ARG A  88      23.155  11.924 -10.886  1.00  0.84           H  
ATOM   1371 2HG  ARG A  88      24.289  11.787 -12.238  1.00  0.84           H  
ATOM   1372 1HD  ARG A  88      23.860   9.394 -12.350  1.00  0.84           H  
ATOM   1373 2HD  ARG A  88      22.714   9.537 -10.995  1.00  0.84           H  
ATOM   1374  HE  ARG A  88      21.712  11.298 -12.805  1.00  0.84           H  
ATOM   1375 1HH1 ARG A  88      22.707   7.958 -12.966  1.00  0.84           H  
ATOM   1376 2HH1 ARG A  88      21.565   7.524 -14.221  1.00  0.84           H  
ATOM   1377 1HH2 ARG A  88      20.196  10.748 -14.407  1.00  0.84           H  
ATOM   1378 2HH2 ARG A  88      20.135   9.118 -15.040  1.00  0.84           H  
ATOM   1379  N   LEU A  89      27.746  10.716  -8.989  1.00  0.82           N  
ATOM   1380  CA  LEU A  89      28.565  10.236  -7.888  1.00  0.82           C  
ATOM   1381  C   LEU A  89      29.257  11.414  -7.193  1.00  0.82           C  
ATOM   1382  O   LEU A  89      29.337  11.447  -5.968  1.00  0.82           O  
ATOM   1383  CB  LEU A  89      29.555   9.158  -8.382  1.00  0.82           C  
ATOM   1384  CG  LEU A  89      28.868   7.795  -8.783  1.00  0.82           C  
ATOM   1385  CD1 LEU A  89      29.872   6.837  -9.426  1.00  0.82           C  
ATOM   1386  CD2 LEU A  89      28.262   7.156  -7.528  1.00  0.82           C  
ATOM   1387  H   LEU A  89      27.968  10.431  -9.946  1.00  0.82           H  
ATOM   1388  HA  LEU A  89      27.911   9.759  -7.163  1.00  0.82           H  
ATOM   1389 1HB  LEU A  89      30.087   9.544  -9.249  1.00  0.82           H  
ATOM   1390 2HB  LEU A  89      30.268   8.965  -7.595  1.00  0.82           H  
ATOM   1391  HG  LEU A  89      28.082   7.996  -9.514  1.00  0.82           H  
ATOM   1392 1HD1 LEU A  89      29.367   5.916  -9.707  1.00  0.82           H  
ATOM   1393 2HD1 LEU A  89      30.285   7.300 -10.305  1.00  0.82           H  
ATOM   1394 3HD1 LEU A  89      30.658   6.607  -8.729  1.00  0.82           H  
ATOM   1395 1HD2 LEU A  89      27.769   6.220  -7.797  1.00  0.82           H  
ATOM   1396 2HD2 LEU A  89      29.053   6.953  -6.804  1.00  0.82           H  
ATOM   1397 3HD2 LEU A  89      27.532   7.836  -7.088  1.00  0.82           H  
ATOM   1398  N   ASN A  90      29.682  12.426  -7.951  1.00  0.81           N  
ATOM   1399  CA  ASN A  90      30.312  13.610  -7.369  1.00  0.81           C  
ATOM   1400  C   ASN A  90      29.372  14.291  -6.400  1.00  0.81           C  
ATOM   1401  O   ASN A  90      29.747  14.580  -5.259  1.00  0.81           O  
ATOM   1402  CB  ASN A  90      30.753  14.580  -8.458  1.00  0.81           C  
ATOM   1403  CG  ASN A  90      31.482  15.785  -7.958  1.00  0.81           C  
ATOM   1404  OD1 ASN A  90      32.521  15.698  -7.296  1.00  0.81           O  
ATOM   1405  ND2 ASN A  90      30.956  16.943  -8.287  1.00  0.81           N  
ATOM   1406  H   ASN A  90      29.605  12.358  -8.962  1.00  0.81           H  
ATOM   1407  HA  ASN A  90      31.176  13.299  -6.791  1.00  0.81           H  
ATOM   1408 1HB  ASN A  90      31.357  14.070  -9.195  1.00  0.81           H  
ATOM   1409 2HB  ASN A  90      29.875  14.935  -8.977  1.00  0.81           H  
ATOM   1410 1HD2 ASN A  90      31.397  17.794  -8.003  1.00  0.81           H  
ATOM   1411 2HD2 ASN A  90      30.114  16.972  -8.826  1.00  0.81           H  
ATOM   1412  N   GLU A  91      28.136  14.529  -6.836  1.00  0.80           N  
ATOM   1413  CA  GLU A  91      27.168  15.182  -5.969  1.00  0.80           C  
ATOM   1414  C   GLU A  91      26.891  14.339  -4.724  1.00  0.80           C  
ATOM   1415  O   GLU A  91      26.742  14.866  -3.617  1.00  0.80           O  
ATOM   1416  CB  GLU A  91      25.846  15.433  -6.718  1.00  0.80           C  
ATOM   1417  CG  GLU A  91      25.910  16.510  -7.810  1.00  0.80           C  
ATOM   1418  CD  GLU A  91      24.576  16.730  -8.523  1.00  0.80           C  
ATOM   1419  OE1 GLU A  91      23.655  15.977  -8.290  1.00  0.80           O  
ATOM   1420  OE2 GLU A  91      24.485  17.664  -9.289  1.00  0.80           O  
ATOM   1421  H   GLU A  91      27.883  14.259  -7.790  1.00  0.80           H  
ATOM   1422  HA  GLU A  91      27.580  16.138  -5.652  1.00  0.80           H  
ATOM   1423 1HB  GLU A  91      25.523  14.504  -7.193  1.00  0.80           H  
ATOM   1424 2HB  GLU A  91      25.076  15.726  -6.005  1.00  0.80           H  
ATOM   1425 1HG  GLU A  91      26.234  17.448  -7.361  1.00  0.80           H  
ATOM   1426 2HG  GLU A  91      26.663  16.210  -8.543  1.00  0.80           H  
ATOM   1427  N   PHE A  92      26.844  13.022  -4.898  1.00  0.79           N  
ATOM   1428  CA  PHE A  92      26.534  12.110  -3.809  1.00  0.79           C  
ATOM   1429  C   PHE A  92      27.615  12.207  -2.740  1.00  0.79           C  
ATOM   1430  O   PHE A  92      27.341  12.328  -1.547  1.00  0.79           O  
ATOM   1431  CB  PHE A  92      26.422  10.703  -4.382  1.00  0.79           C  
ATOM   1432  CG  PHE A  92      25.895   9.711  -3.510  1.00  0.79           C  
ATOM   1433  CD1 PHE A  92      24.546   9.708  -3.292  1.00  0.79           C  
ATOM   1434  CD2 PHE A  92      26.678   8.750  -2.925  1.00  0.79           C  
ATOM   1435  CE1 PHE A  92      23.984   8.788  -2.505  1.00  0.79           C  
ATOM   1436  CE2 PHE A  92      26.094   7.812  -2.121  1.00  0.79           C  
ATOM   1437  CZ  PHE A  92      24.759   7.829  -1.906  1.00  0.79           C  
ATOM   1438  H   PHE A  92      26.970  12.638  -5.837  1.00  0.79           H  
ATOM   1439  HA  PHE A  92      25.582  12.394  -3.362  1.00  0.79           H  
ATOM   1440 1HB  PHE A  92      25.805  10.735  -5.275  1.00  0.79           H  
ATOM   1441 2HB  PHE A  92      27.407  10.374  -4.694  1.00  0.79           H  
ATOM   1442  HD1 PHE A  92      23.928  10.471  -3.764  1.00  0.79           H  
ATOM   1443  HD2 PHE A  92      27.754   8.744  -3.104  1.00  0.79           H  
ATOM   1444  HE1 PHE A  92      22.936   8.823  -2.354  1.00  0.79           H  
ATOM   1445  HE2 PHE A  92      26.680   7.059  -1.655  1.00  0.79           H  
ATOM   1446  HZ  PHE A  92      24.323   7.081  -1.262  1.00  0.79           H  
ATOM   1447  N   VAL A  93      28.860  12.188  -3.181  1.00  0.79           N  
ATOM   1448  CA  VAL A  93      29.994  12.282  -2.284  1.00  0.79           C  
ATOM   1449  C   VAL A  93      30.082  13.650  -1.619  1.00  0.79           C  
ATOM   1450  O   VAL A  93      30.267  13.743  -0.406  1.00  0.79           O  
ATOM   1451  CB  VAL A  93      31.258  11.987  -3.071  1.00  0.79           C  
ATOM   1452  CG1 VAL A  93      32.490  12.226  -2.252  1.00  0.79           C  
ATOM   1453  CG2 VAL A  93      31.184  10.596  -3.495  1.00  0.79           C  
ATOM   1454  H   VAL A  93      29.027  12.086  -4.183  1.00  0.79           H  
ATOM   1455  HA  VAL A  93      29.881  11.520  -1.515  1.00  0.79           H  
ATOM   1456  HB  VAL A  93      31.289  12.642  -3.949  1.00  0.79           H  
ATOM   1457 1HG1 VAL A  93      33.367  11.998  -2.856  1.00  0.79           H  
ATOM   1458 2HG1 VAL A  93      32.520  13.271  -1.941  1.00  0.79           H  
ATOM   1459 3HG1 VAL A  93      32.477  11.583  -1.372  1.00  0.79           H  
ATOM   1460 1HG2 VAL A  93      32.014  10.415  -4.073  1.00  0.79           H  
ATOM   1461 2HG2 VAL A  93      31.169   9.951  -2.635  1.00  0.79           H  
ATOM   1462 3HG2 VAL A  93      30.297  10.425  -4.080  1.00  0.79           H  
ATOM   1463  N   ASN A  94      29.903  14.723  -2.389  1.00  0.80           N  
ATOM   1464  CA  ASN A  94      29.981  16.069  -1.832  1.00  0.80           C  
ATOM   1465  C   ASN A  94      28.939  16.322  -0.749  1.00  0.80           C  
ATOM   1466  O   ASN A  94      29.196  17.044   0.217  1.00  0.80           O  
ATOM   1467  CB  ASN A  94      29.854  17.104  -2.926  1.00  0.80           C  
ATOM   1468  CG  ASN A  94      31.111  17.216  -3.752  1.00  0.80           C  
ATOM   1469  OD1 ASN A  94      32.190  16.766  -3.339  1.00  0.80           O  
ATOM   1470  ND2 ASN A  94      31.007  17.839  -4.893  1.00  0.80           N  
ATOM   1471  H   ASN A  94      29.736  14.609  -3.388  1.00  0.80           H  
ATOM   1472  HA  ASN A  94      30.959  16.184  -1.367  1.00  0.80           H  
ATOM   1473 1HB  ASN A  94      29.023  16.830  -3.582  1.00  0.80           H  
ATOM   1474 2HB  ASN A  94      29.624  18.073  -2.488  1.00  0.80           H  
ATOM   1475 1HD2 ASN A  94      31.822  17.971  -5.459  1.00  0.80           H  
ATOM   1476 2HD2 ASN A  94      30.124  18.197  -5.189  1.00  0.80           H  
ATOM   1477  N   ASN A  95      27.780  15.686  -0.877  1.00  0.83           N  
ATOM   1478  CA  ASN A  95      26.710  15.838   0.088  1.00  0.83           C  
ATOM   1479  C   ASN A  95      26.695  14.714   1.108  1.00  0.83           C  
ATOM   1480  O   ASN A  95      25.786  14.649   1.927  1.00  0.83           O  
ATOM   1481  CB  ASN A  95      25.375  15.858  -0.633  1.00  0.83           C  
ATOM   1482  CG  ASN A  95      25.151  17.115  -1.418  1.00  0.83           C  
ATOM   1483  OD1 ASN A  95      24.809  18.168  -0.858  1.00  0.83           O  
ATOM   1484  ND2 ASN A  95      25.356  17.036  -2.699  1.00  0.83           N  
ATOM   1485  H   ASN A  95      27.605  15.117  -1.708  1.00  0.83           H  
ATOM   1486  HA  ASN A  95      26.850  16.774   0.625  1.00  0.83           H  
ATOM   1487 1HB  ASN A  95      25.334  15.006  -1.320  1.00  0.83           H  
ATOM   1488 2HB  ASN A  95      24.564  15.733   0.087  1.00  0.83           H  
ATOM   1489 1HD2 ASN A  95      25.231  17.835  -3.284  1.00  0.83           H  
ATOM   1490 2HD2 ASN A  95      25.670  16.154  -3.096  1.00  0.83           H  
ATOM   1491  N   ALA A  96      27.728  13.882   1.135  1.00  0.87           N  
ATOM   1492  CA  ALA A  96      27.757  12.710   2.000  1.00  0.87           C  
ATOM   1493  C   ALA A  96      27.592  13.030   3.478  1.00  0.87           C  
ATOM   1494  O   ALA A  96      27.043  12.223   4.222  1.00  0.87           O  
ATOM   1495  CB  ALA A  96      29.040  11.958   1.764  1.00  0.87           C  
ATOM   1496  H   ALA A  96      28.508  14.007   0.491  1.00  0.87           H  
ATOM   1497  HA  ALA A  96      26.934  12.073   1.721  1.00  0.87           H  
ATOM   1498 1HB  ALA A  96      29.053  11.079   2.361  1.00  0.87           H  
ATOM   1499 2HB  ALA A  96      29.100  11.688   0.715  1.00  0.87           H  
ATOM   1500 3HB  ALA A  96      29.880  12.584   2.018  1.00  0.87           H  
ATOM   1501  N   ALA A  97      28.042  14.199   3.921  1.00  0.91           N  
ATOM   1502  CA  ALA A  97      27.931  14.576   5.329  1.00  0.91           C  
ATOM   1503  C   ALA A  97      26.528  15.104   5.705  1.00  0.91           C  
ATOM   1504  O   ALA A  97      26.273  15.399   6.875  1.00  0.91           O  
ATOM   1505  CB  ALA A  97      28.966  15.635   5.657  1.00  0.91           C  
ATOM   1506  H   ALA A  97      28.475  14.837   3.267  1.00  0.91           H  
ATOM   1507  HA  ALA A  97      28.128  13.687   5.931  1.00  0.91           H  
ATOM   1508 1HB  ALA A  97      28.905  15.886   6.716  1.00  0.91           H  
ATOM   1509 2HB  ALA A  97      29.962  15.254   5.430  1.00  0.91           H  
ATOM   1510 3HB  ALA A  97      28.772  16.525   5.059  1.00  0.91           H  
ATOM   1511  N   ASN A  98      25.634  15.265   4.721  1.00  0.96           N  
ATOM   1512  CA  ASN A  98      24.286  15.789   4.963  1.00  0.96           C  
ATOM   1513  C   ASN A  98      23.194  14.767   4.640  1.00  0.96           C  
ATOM   1514  O   ASN A  98      22.726  14.670   3.501  1.00  0.96           O  
ATOM   1515  CB  ASN A  98      24.104  17.071   4.161  1.00  0.96           C  
ATOM   1516  CG  ASN A  98      22.757  17.748   4.334  1.00  0.96           C  
ATOM   1517  OD1 ASN A  98      21.711  17.092   4.473  1.00  0.96           O  
ATOM   1518  ND2 ASN A  98      22.770  19.062   4.337  1.00  0.96           N  
ATOM   1519  H   ASN A  98      25.874  14.995   3.770  1.00  0.96           H  
ATOM   1520  HA  ASN A  98      24.197  16.029   6.023  1.00  0.96           H  
ATOM   1521 1HB  ASN A  98      24.886  17.779   4.441  1.00  0.96           H  
ATOM   1522 2HB  ASN A  98      24.243  16.842   3.100  1.00  0.96           H  
ATOM   1523 1HD2 ASN A  98      21.916  19.571   4.455  1.00  0.96           H  
ATOM   1524 2HD2 ASN A  98      23.635  19.552   4.233  1.00  0.96           H  
ATOM   1525  N   ALA A  99      22.712  14.063   5.673  1.00  1.01           N  
ATOM   1526  CA  ALA A  99      21.730  12.991   5.479  1.00  1.01           C  
ATOM   1527  C   ALA A  99      20.439  13.483   4.814  1.00  1.01           C  
ATOM   1528  O   ALA A  99      19.793  12.743   4.074  1.00  1.01           O  
ATOM   1529  CB  ALA A  99      21.392  12.332   6.809  1.00  1.01           C  
ATOM   1530  H   ALA A  99      23.098  14.224   6.595  1.00  1.01           H  
ATOM   1531  HA  ALA A  99      22.186  12.249   4.829  1.00  1.01           H  
ATOM   1532 1HB  ALA A  99      20.692  11.510   6.643  1.00  1.01           H  
ATOM   1533 2HB  ALA A  99      22.302  11.940   7.269  1.00  1.01           H  
ATOM   1534 3HB  ALA A  99      20.936  13.060   7.475  1.00  1.01           H  
ATOM   1535  N   GLY A 100      20.029  14.716   5.100  1.00  1.06           N  
ATOM   1536  CA  GLY A 100      18.799  15.241   4.517  1.00  1.06           C  
ATOM   1537  C   GLY A 100      18.877  15.252   2.990  1.00  1.06           C  
ATOM   1538  O   GLY A 100      18.031  14.665   2.297  1.00  1.06           O  
ATOM   1539  H   GLY A 100      20.592  15.302   5.701  1.00  1.06           H  
ATOM   1540 1HA  GLY A 100      17.954  14.634   4.840  1.00  1.06           H  
ATOM   1541 2HA  GLY A 100      18.632  16.254   4.881  1.00  1.06           H  
ATOM   1542  N   LYS A 101      19.906  15.921   2.467  1.00  1.09           N  
ATOM   1543  CA  LYS A 101      20.074  16.015   1.024  1.00  1.09           C  
ATOM   1544  C   LYS A 101      20.359  14.659   0.411  1.00  1.09           C  
ATOM   1545  O   LYS A 101      19.839  14.337  -0.658  1.00  1.09           O  
ATOM   1546  CB  LYS A 101      21.199  16.974   0.661  1.00  1.09           C  
ATOM   1547  CG  LYS A 101      20.908  18.440   0.919  1.00  1.09           C  
ATOM   1548  CD  LYS A 101      22.096  19.295   0.506  1.00  1.09           C  
ATOM   1549  CE  LYS A 101      21.850  20.773   0.741  1.00  1.09           C  
ATOM   1550  NZ  LYS A 101      23.025  21.599   0.330  1.00  1.09           N  
ATOM   1551  H   LYS A 101      20.579  16.357   3.097  1.00  1.09           H  
ATOM   1552  HA  LYS A 101      19.145  16.388   0.594  1.00  1.09           H  
ATOM   1553 1HB  LYS A 101      22.091  16.708   1.237  1.00  1.09           H  
ATOM   1554 2HB  LYS A 101      21.452  16.857  -0.393  1.00  1.09           H  
ATOM   1555 1HG  LYS A 101      20.030  18.746   0.353  1.00  1.09           H  
ATOM   1556 2HG  LYS A 101      20.710  18.586   1.980  1.00  1.09           H  
ATOM   1557 1HD  LYS A 101      22.976  18.983   1.076  1.00  1.09           H  
ATOM   1558 2HD  LYS A 101      22.302  19.138  -0.552  1.00  1.09           H  
ATOM   1559 1HE  LYS A 101      20.979  21.086   0.168  1.00  1.09           H  
ATOM   1560 2HE  LYS A 101      21.655  20.938   1.801  1.00  1.09           H  
ATOM   1561 1HZ  LYS A 101      22.830  22.574   0.498  1.00  1.09           H  
ATOM   1562 2HZ  LYS A 101      23.837  21.321   0.862  1.00  1.09           H  
ATOM   1563 3HZ  LYS A 101      23.206  21.457  -0.654  1.00  1.09           H  
ATOM   1564  N   MET A 102      21.159  13.844   1.091  1.00  1.10           N  
ATOM   1565  CA  MET A 102      21.498  12.531   0.573  1.00  1.10           C  
ATOM   1566  C   MET A 102      20.276  11.656   0.419  1.00  1.10           C  
ATOM   1567  O   MET A 102      20.147  10.948  -0.576  1.00  1.10           O  
ATOM   1568  CB  MET A 102      22.499  11.894   1.480  1.00  1.10           C  
ATOM   1569  CG  MET A 102      23.792  12.484   1.403  1.00  1.10           C  
ATOM   1570  SD  MET A 102      24.592  12.148  -0.108  1.00  1.10           S  
ATOM   1571  CE  MET A 102      25.008  10.465   0.278  1.00  1.10           C  
ATOM   1572  H   MET A 102      21.567  14.146   1.980  1.00  1.10           H  
ATOM   1573  HA  MET A 102      21.947  12.659  -0.411  1.00  1.10           H  
ATOM   1574 1HB  MET A 102      22.165  11.983   2.496  1.00  1.10           H  
ATOM   1575 2HB  MET A 102      22.588  10.853   1.224  1.00  1.10           H  
ATOM   1576 1HG  MET A 102      23.670  13.555   1.486  1.00  1.10           H  
ATOM   1577 2HG  MET A 102      24.422  12.145   2.227  1.00  1.10           H  
ATOM   1578 1HE  MET A 102      25.594  10.069  -0.517  1.00  1.10           H  
ATOM   1579 2HE  MET A 102      25.590  10.421   1.189  1.00  1.10           H  
ATOM   1580 3HE  MET A 102      24.100   9.882   0.411  1.00  1.10           H  
ATOM   1581  N   SER A 103      19.356  11.722   1.377  1.00  1.11           N  
ATOM   1582  CA  SER A 103      18.143  10.934   1.293  1.00  1.11           C  
ATOM   1583  C   SER A 103      17.377  11.340   0.050  1.00  1.11           C  
ATOM   1584  O   SER A 103      16.888  10.488  -0.706  1.00  1.11           O  
ATOM   1585  CB  SER A 103      17.303  11.136   2.527  1.00  1.11           C  
ATOM   1586  OG  SER A 103      16.126  10.378   2.477  1.00  1.11           O  
ATOM   1587  H   SER A 103      19.504  12.306   2.201  1.00  1.11           H  
ATOM   1588  HA  SER A 103      18.407   9.882   1.212  1.00  1.11           H  
ATOM   1589 1HB  SER A 103      17.878  10.854   3.404  1.00  1.11           H  
ATOM   1590 2HB  SER A 103      17.058  12.194   2.634  1.00  1.11           H  
ATOM   1591  HG  SER A 103      15.707  10.513   3.340  1.00  1.11           H  
ATOM   1592  N   ALA A 104      17.263  12.655  -0.172  1.00  1.13           N  
ATOM   1593  CA  ALA A 104      16.565  13.138  -1.350  1.00  1.13           C  
ATOM   1594  C   ALA A 104      17.237  12.650  -2.636  1.00  1.13           C  
ATOM   1595  O   ALA A 104      16.557  12.209  -3.570  1.00  1.13           O  
ATOM   1596  CB  ALA A 104      16.523  14.654  -1.333  1.00  1.13           C  
ATOM   1597  H   ALA A 104      17.665  13.321   0.496  1.00  1.13           H  
ATOM   1598  HA  ALA A 104      15.549  12.745  -1.325  1.00  1.13           H  
ATOM   1599 1HB  ALA A 104      15.977  15.013  -2.202  1.00  1.13           H  
ATOM   1600 2HB  ALA A 104      16.028  14.992  -0.423  1.00  1.13           H  
ATOM   1601 3HB  ALA A 104      17.536  15.044  -1.357  1.00  1.13           H  
ATOM   1602  N   MET A 105      18.580  12.674  -2.663  1.00  1.14           N  
ATOM   1603  CA  MET A 105      19.314  12.231  -3.844  1.00  1.14           C  
ATOM   1604  C   MET A 105      19.115  10.751  -4.090  1.00  1.14           C  
ATOM   1605  O   MET A 105      18.854  10.344  -5.217  1.00  1.14           O  
ATOM   1606  CB  MET A 105      20.804  12.513  -3.715  1.00  1.14           C  
ATOM   1607  CG  MET A 105      21.196  13.962  -3.740  1.00  1.14           C  
ATOM   1608  SD  MET A 105      22.938  14.135  -3.499  1.00  1.14           S  
ATOM   1609  CE  MET A 105      23.308  13.403  -5.067  1.00  1.14           C  
ATOM   1610  H   MET A 105      19.089  13.050  -1.863  1.00  1.14           H  
ATOM   1611  HA  MET A 105      18.930  12.766  -4.710  1.00  1.14           H  
ATOM   1612 1HB  MET A 105      21.165  12.091  -2.778  1.00  1.14           H  
ATOM   1613 2HB  MET A 105      21.329  12.004  -4.520  1.00  1.14           H  
ATOM   1614 1HG  MET A 105      20.932  14.398  -4.703  1.00  1.14           H  
ATOM   1615 2HG  MET A 105      20.677  14.507  -2.961  1.00  1.14           H  
ATOM   1616 1HE  MET A 105      24.339  13.369  -5.225  1.00  1.14           H  
ATOM   1617 2HE  MET A 105      22.913  12.401  -5.085  1.00  1.14           H  
ATOM   1618 3HE  MET A 105      22.850  13.992  -5.864  1.00  1.14           H  
ATOM   1619  N   LEU A 106      19.164   9.955  -3.024  1.00  1.15           N  
ATOM   1620  CA  LEU A 106      18.968   8.518  -3.123  1.00  1.15           C  
ATOM   1621  C   LEU A 106      17.587   8.170  -3.631  1.00  1.15           C  
ATOM   1622  O   LEU A 106      17.436   7.275  -4.469  1.00  1.15           O  
ATOM   1623  CB  LEU A 106      19.161   7.885  -1.747  1.00  1.15           C  
ATOM   1624  CG  LEU A 106      20.566   7.799  -1.227  1.00  1.15           C  
ATOM   1625  CD1 LEU A 106      20.562   7.431   0.223  1.00  1.15           C  
ATOM   1626  CD2 LEU A 106      21.272   6.707  -2.011  1.00  1.15           C  
ATOM   1627  H   LEU A 106      19.374  10.360  -2.115  1.00  1.15           H  
ATOM   1628  HA  LEU A 106      19.708   8.118  -3.811  1.00  1.15           H  
ATOM   1629 1HB  LEU A 106      18.587   8.463  -1.026  1.00  1.15           H  
ATOM   1630 2HB  LEU A 106      18.754   6.885  -1.769  1.00  1.15           H  
ATOM   1631  HG  LEU A 106      21.055   8.753  -1.332  1.00  1.15           H  
ATOM   1632 1HD1 LEU A 106      21.576   7.370   0.585  1.00  1.15           H  
ATOM   1633 2HD1 LEU A 106      20.032   8.187   0.774  1.00  1.15           H  
ATOM   1634 3HD1 LEU A 106      20.077   6.485   0.343  1.00  1.15           H  
ATOM   1635 1HD2 LEU A 106      22.267   6.585  -1.662  1.00  1.15           H  
ATOM   1636 2HD2 LEU A 106      20.739   5.775  -1.867  1.00  1.15           H  
ATOM   1637 3HD2 LEU A 106      21.282   6.961  -3.070  1.00  1.15           H  
ATOM   1638  N   SER A 107      16.572   8.893  -3.164  1.00  1.16           N  
ATOM   1639  CA  SER A 107      15.223   8.627  -3.620  1.00  1.16           C  
ATOM   1640  C   SER A 107      15.112   8.933  -5.109  1.00  1.16           C  
ATOM   1641  O   SER A 107      14.550   8.146  -5.878  1.00  1.16           O  
ATOM   1642  CB  SER A 107      14.244   9.481  -2.848  1.00  1.16           C  
ATOM   1643  OG  SER A 107      14.243   9.135  -1.489  1.00  1.16           O  
ATOM   1644  H   SER A 107      16.735   9.615  -2.457  1.00  1.16           H  
ATOM   1645  HA  SER A 107      14.997   7.573  -3.458  1.00  1.16           H  
ATOM   1646 1HB  SER A 107      14.517  10.532  -2.957  1.00  1.16           H  
ATOM   1647 2HB  SER A 107      13.248   9.353  -3.263  1.00  1.16           H  
ATOM   1648  HG  SER A 107      15.113   9.428  -1.144  1.00  1.16           H  
ATOM   1649  N   GLN A 108      15.703  10.056  -5.531  1.00  1.17           N  
ATOM   1650  CA  GLN A 108      15.643  10.439  -6.930  1.00  1.17           C  
ATOM   1651  C   GLN A 108      16.412   9.450  -7.786  1.00  1.17           C  
ATOM   1652  O   GLN A 108      15.910   8.994  -8.813  1.00  1.17           O  
ATOM   1653  CB  GLN A 108      16.218  11.847  -7.107  1.00  1.17           C  
ATOM   1654  CG  GLN A 108      16.140  12.434  -8.513  1.00  1.17           C  
ATOM   1655  CD  GLN A 108      14.718  12.673  -9.010  1.00  1.17           C  
ATOM   1656  OE1 GLN A 108      13.789  12.916  -8.225  1.00  1.17           O  
ATOM   1657  NE2 GLN A 108      14.550  12.631 -10.329  1.00  1.17           N  
ATOM   1658  H   GLN A 108      16.163  10.676  -4.860  1.00  1.17           H  
ATOM   1659  HA  GLN A 108      14.603  10.434  -7.251  1.00  1.17           H  
ATOM   1660 1HB  GLN A 108      15.713  12.529  -6.422  1.00  1.17           H  
ATOM   1661 2HB  GLN A 108      17.271  11.833  -6.818  1.00  1.17           H  
ATOM   1662 1HG  GLN A 108      16.668  13.384  -8.525  1.00  1.17           H  
ATOM   1663 2HG  GLN A 108      16.624  11.737  -9.200  1.00  1.17           H  
ATOM   1664 1HE2 GLN A 108      13.650  12.791 -10.730  1.00  1.17           H  
ATOM   1665 2HE2 GLN A 108      15.361  12.440 -10.938  1.00  1.17           H  
ATOM   1666  N   PHE A 109      17.602   9.054  -7.340  1.00  1.18           N  
ATOM   1667  CA  PHE A 109      18.400   8.133  -8.123  1.00  1.18           C  
ATOM   1668  C   PHE A 109      17.687   6.803  -8.261  1.00  1.18           C  
ATOM   1669  O   PHE A 109      17.661   6.215  -9.346  1.00  1.18           O  
ATOM   1670  CB  PHE A 109      19.757   7.875  -7.461  1.00  1.18           C  
ATOM   1671  CG  PHE A 109      20.746   9.010  -7.517  1.00  1.18           C  
ATOM   1672  CD1 PHE A 109      20.581  10.074  -8.394  1.00  1.18           C  
ATOM   1673  CD2 PHE A 109      21.866   8.999  -6.681  1.00  1.18           C  
ATOM   1674  CE1 PHE A 109      21.507  11.100  -8.427  1.00  1.18           C  
ATOM   1675  CE2 PHE A 109      22.788  10.020  -6.726  1.00  1.18           C  
ATOM   1676  CZ  PHE A 109      22.606  11.070  -7.597  1.00  1.18           C  
ATOM   1677  H   PHE A 109      17.974   9.429  -6.473  1.00  1.18           H  
ATOM   1678  HA  PHE A 109      18.553   8.559  -9.116  1.00  1.18           H  
ATOM   1679 1HB  PHE A 109      19.589   7.635  -6.410  1.00  1.18           H  
ATOM   1680 2HB  PHE A 109      20.219   7.002  -7.919  1.00  1.18           H  
ATOM   1681  HD1 PHE A 109      19.710  10.098  -9.058  1.00  1.18           H  
ATOM   1682  HD2 PHE A 109      22.008   8.166  -5.990  1.00  1.18           H  
ATOM   1683  HE1 PHE A 109      21.366  11.934  -9.114  1.00  1.18           H  
ATOM   1684  HE2 PHE A 109      23.657  10.000  -6.078  1.00  1.18           H  
ATOM   1685  HZ  PHE A 109      23.338  11.880  -7.630  1.00  1.18           H  
ATOM   1686  N   ALA A 110      17.068   6.324  -7.180  1.00  1.19           N  
ATOM   1687  CA  ALA A 110      16.379   5.052  -7.257  1.00  1.19           C  
ATOM   1688  C   ALA A 110      15.252   5.105  -8.277  1.00  1.19           C  
ATOM   1689  O   ALA A 110      15.068   4.168  -9.060  1.00  1.19           O  
ATOM   1690  CB  ALA A 110      15.837   4.662  -5.898  1.00  1.19           C  
ATOM   1691  H   ALA A 110      17.100   6.824  -6.290  1.00  1.19           H  
ATOM   1692  HA  ALA A 110      17.095   4.313  -7.585  1.00  1.19           H  
ATOM   1693 1HB  ALA A 110      15.346   3.694  -5.961  1.00  1.19           H  
ATOM   1694 2HB  ALA A 110      16.661   4.607  -5.183  1.00  1.19           H  
ATOM   1695 3HB  ALA A 110      15.121   5.415  -5.567  1.00  1.19           H  
ATOM   1696  N   LYS A 111      14.528   6.227  -8.319  1.00  1.20           N  
ATOM   1697  CA  LYS A 111      13.437   6.368  -9.271  1.00  1.20           C  
ATOM   1698  C   LYS A 111      13.948   6.474 -10.709  1.00  1.20           C  
ATOM   1699  O   LYS A 111      13.403   5.852 -11.634  1.00  1.20           O  
ATOM   1700  CB  LYS A 111      12.601   7.598  -8.927  1.00  1.20           C  
ATOM   1701  CG  LYS A 111      11.768   7.467  -7.656  1.00  1.20           C  
ATOM   1702  CD  LYS A 111      11.011   8.757  -7.371  1.00  1.20           C  
ATOM   1703  CE  LYS A 111      10.198   8.663  -6.090  1.00  1.20           C  
ATOM   1704  NZ  LYS A 111       9.477   9.937  -5.801  1.00  1.20           N  
ATOM   1705  H   LYS A 111      14.710   6.979  -7.648  1.00  1.20           H  
ATOM   1706  HA  LYS A 111      12.802   5.491  -9.191  1.00  1.20           H  
ATOM   1707 1HB  LYS A 111      13.267   8.457  -8.796  1.00  1.20           H  
ATOM   1708 2HB  LYS A 111      11.932   7.826  -9.753  1.00  1.20           H  
ATOM   1709 1HG  LYS A 111      11.055   6.652  -7.773  1.00  1.20           H  
ATOM   1710 2HG  LYS A 111      12.418   7.235  -6.817  1.00  1.20           H  
ATOM   1711 1HD  LYS A 111      11.731   9.575  -7.273  1.00  1.20           H  
ATOM   1712 2HD  LYS A 111      10.345   8.981  -8.202  1.00  1.20           H  
ATOM   1713 1HE  LYS A 111       9.473   7.857  -6.183  1.00  1.20           H  
ATOM   1714 2HE  LYS A 111      10.871   8.441  -5.259  1.00  1.20           H  
ATOM   1715 1HZ  LYS A 111       8.950   9.842  -4.944  1.00  1.20           H  
ATOM   1716 2HZ  LYS A 111      10.148  10.687  -5.705  1.00  1.20           H  
ATOM   1717 3HZ  LYS A 111       8.846  10.146  -6.561  1.00  1.20           H  
ATOM   1718  N   GLU A 112      15.025   7.232 -10.911  1.00  1.20           N  
ATOM   1719  CA  GLU A 112      15.542   7.389 -12.259  1.00  1.20           C  
ATOM   1720  C   GLU A 112      16.041   6.071 -12.817  1.00  1.20           C  
ATOM   1721  O   GLU A 112      15.757   5.739 -13.963  1.00  1.20           O  
ATOM   1722  CB  GLU A 112      16.680   8.418 -12.296  1.00  1.20           C  
ATOM   1723  CG  GLU A 112      16.232   9.864 -12.061  1.00  1.20           C  
ATOM   1724  CD  GLU A 112      17.367  10.862 -12.026  1.00  1.20           C  
ATOM   1725  OE1 GLU A 112      18.507  10.466 -12.143  1.00  1.20           O  
ATOM   1726  OE2 GLU A 112      17.082  12.028 -11.836  1.00  1.20           O  
ATOM   1727  H   GLU A 112      15.459   7.726 -10.130  1.00  1.20           H  
ATOM   1728  HA  GLU A 112      14.732   7.743 -12.897  1.00  1.20           H  
ATOM   1729 1HB  GLU A 112      17.412   8.168 -11.522  1.00  1.20           H  
ATOM   1730 2HB  GLU A 112      17.190   8.365 -13.257  1.00  1.20           H  
ATOM   1731 1HG  GLU A 112      15.548  10.146 -12.858  1.00  1.20           H  
ATOM   1732 2HG  GLU A 112      15.684   9.915 -11.128  1.00  1.20           H  
ATOM   1733  N   HIS A 113      16.713   5.279 -11.983  1.00  1.19           N  
ATOM   1734  CA  HIS A 113      17.268   4.011 -12.429  1.00  1.19           C  
ATOM   1735  C   HIS A 113      16.223   2.923 -12.612  1.00  1.19           C  
ATOM   1736  O   HIS A 113      16.251   2.198 -13.619  1.00  1.19           O  
ATOM   1737  CB  HIS A 113      18.359   3.563 -11.470  1.00  1.19           C  
ATOM   1738  CG  HIS A 113      19.581   4.411 -11.589  1.00  1.19           C  
ATOM   1739  ND1 HIS A 113      19.692   5.619 -10.958  1.00  1.19           N  
ATOM   1740  CD2 HIS A 113      20.720   4.250 -12.300  1.00  1.19           C  
ATOM   1741  CE1 HIS A 113      20.851   6.169 -11.247  1.00  1.19           C  
ATOM   1742  NE2 HIS A 113      21.505   5.357 -12.064  1.00  1.19           N  
ATOM   1743  H   HIS A 113      16.897   5.597 -11.029  1.00  1.19           H  
ATOM   1744  HA  HIS A 113      17.741   4.159 -13.396  1.00  1.19           H  
ATOM   1745 1HB  HIS A 113      17.986   3.649 -10.449  1.00  1.19           H  
ATOM   1746 2HB  HIS A 113      18.617   2.523 -11.637  1.00  1.19           H  
ATOM   1747  HD1 HIS A 113      18.970   6.035 -10.385  1.00  1.19           H  
ATOM   1748  HD2 HIS A 113      21.075   3.461 -12.960  1.00  1.19           H  
ATOM   1749  HE1 HIS A 113      21.116   7.140 -10.823  1.00  1.19           H  
ATOM   1750  N   VAL A 114      15.247   2.816 -11.700  1.00  1.16           N  
ATOM   1751  CA  VAL A 114      14.249   1.764 -11.877  1.00  1.16           C  
ATOM   1752  C   VAL A 114      13.482   2.002 -13.178  1.00  1.16           C  
ATOM   1753  O   VAL A 114      13.098   1.053 -13.864  1.00  1.16           O  
ATOM   1754  CB  VAL A 114      13.280   1.664 -10.674  1.00  1.16           C  
ATOM   1755  CG1 VAL A 114      12.322   2.810 -10.641  1.00  1.16           C  
ATOM   1756  CG2 VAL A 114      12.526   0.340 -10.751  1.00  1.16           C  
ATOM   1757  H   VAL A 114      15.212   3.419 -10.875  1.00  1.16           H  
ATOM   1758  HA  VAL A 114      14.775   0.809 -11.951  1.00  1.16           H  
ATOM   1759  HB  VAL A 114      13.862   1.720  -9.762  1.00  1.16           H  
ATOM   1760 1HG1 VAL A 114      11.681   2.723  -9.767  1.00  1.16           H  
ATOM   1761 2HG1 VAL A 114      12.886   3.711 -10.585  1.00  1.16           H  
ATOM   1762 3HG1 VAL A 114      11.706   2.815 -11.534  1.00  1.16           H  
ATOM   1763 1HG2 VAL A 114      11.859   0.250  -9.894  1.00  1.16           H  
ATOM   1764 2HG2 VAL A 114      11.942   0.308 -11.672  1.00  1.16           H  
ATOM   1765 3HG2 VAL A 114      13.237  -0.484 -10.746  1.00  1.16           H  
ATOM   1766  N   GLY A 115      13.353   3.276 -13.582  1.00  1.10           N  
ATOM   1767  CA  GLY A 115      12.703   3.654 -14.830  1.00  1.10           C  
ATOM   1768  C   GLY A 115      13.369   3.049 -16.077  1.00  1.10           C  
ATOM   1769  O   GLY A 115      12.742   2.967 -17.136  1.00  1.10           O  
ATOM   1770  H   GLY A 115      13.670   4.032 -12.970  1.00  1.10           H  
ATOM   1771 1HA  GLY A 115      11.657   3.355 -14.793  1.00  1.10           H  
ATOM   1772 2HA  GLY A 115      12.718   4.741 -14.910  1.00  1.10           H  
ATOM   1773  N   PHE A 116      14.638   2.639 -15.959  1.00  1.04           N  
ATOM   1774  CA  PHE A 116      15.373   2.026 -17.057  1.00  1.04           C  
ATOM   1775  C   PHE A 116      15.570   0.529 -16.849  1.00  1.04           C  
ATOM   1776  O   PHE A 116      16.287  -0.118 -17.616  1.00  1.04           O  
ATOM   1777  CB  PHE A 116      16.748   2.672 -17.204  1.00  1.04           C  
ATOM   1778  CG  PHE A 116      16.705   4.104 -17.593  1.00  1.04           C  
ATOM   1779  CD1 PHE A 116      16.965   5.079 -16.667  1.00  1.04           C  
ATOM   1780  CD2 PHE A 116      16.396   4.482 -18.891  1.00  1.04           C  
ATOM   1781  CE1 PHE A 116      16.924   6.412 -17.006  1.00  1.04           C  
ATOM   1782  CE2 PHE A 116      16.352   5.816 -19.245  1.00  1.04           C  
ATOM   1783  CZ  PHE A 116      16.617   6.785 -18.297  1.00  1.04           C  
ATOM   1784  H   PHE A 116      15.111   2.721 -15.062  1.00  1.04           H  
ATOM   1785  HA  PHE A 116      14.810   2.174 -17.977  1.00  1.04           H  
ATOM   1786 1HB  PHE A 116      17.276   2.599 -16.250  1.00  1.04           H  
ATOM   1787 2HB  PHE A 116      17.333   2.130 -17.947  1.00  1.04           H  
ATOM   1788  HD1 PHE A 116      17.205   4.781 -15.650  1.00  1.04           H  
ATOM   1789  HD2 PHE A 116      16.186   3.711 -19.635  1.00  1.04           H  
ATOM   1790  HE1 PHE A 116      17.131   7.168 -16.248  1.00  1.04           H  
ATOM   1791  HE2 PHE A 116      16.108   6.104 -20.268  1.00  1.04           H  
ATOM   1792  HZ  PHE A 116      16.583   7.839 -18.568  1.00  1.04           H  
ATOM   1793  N   GLY A 117      14.970  -0.025 -15.796  1.00  0.97           N  
ATOM   1794  CA  GLY A 117      15.151  -1.433 -15.476  1.00  0.97           C  
ATOM   1795  C   GLY A 117      16.446  -1.700 -14.703  1.00  0.97           C  
ATOM   1796  O   GLY A 117      16.819  -2.857 -14.503  1.00  0.97           O  
ATOM   1797  H   GLY A 117      14.357   0.526 -15.198  1.00  0.97           H  
ATOM   1798 1HA  GLY A 117      14.301  -1.770 -14.882  1.00  0.97           H  
ATOM   1799 2HA  GLY A 117      15.148  -2.015 -16.396  1.00  0.97           H  
ATOM   1800  N   VAL A 118      17.146  -0.641 -14.292  1.00  0.91           N  
ATOM   1801  CA  VAL A 118      18.411  -0.807 -13.595  1.00  0.91           C  
ATOM   1802  C   VAL A 118      18.161  -0.904 -12.105  1.00  0.91           C  
ATOM   1803  O   VAL A 118      17.530  -0.027 -11.511  1.00  0.91           O  
ATOM   1804  CB  VAL A 118      19.353   0.365 -13.886  1.00  0.91           C  
ATOM   1805  CG1 VAL A 118      20.627   0.196 -13.098  1.00  0.91           C  
ATOM   1806  CG2 VAL A 118      19.637   0.421 -15.353  1.00  0.91           C  
ATOM   1807  H   VAL A 118      16.783   0.299 -14.424  1.00  0.91           H  
ATOM   1808  HA  VAL A 118      18.886  -1.728 -13.935  1.00  0.91           H  
ATOM   1809  HB  VAL A 118      18.878   1.289 -13.579  1.00  0.91           H  
ATOM   1810 1HG1 VAL A 118      21.300   1.024 -13.294  1.00  0.91           H  
ATOM   1811 2HG1 VAL A 118      20.400   0.156 -12.032  1.00  0.91           H  
ATOM   1812 3HG1 VAL A 118      21.096  -0.730 -13.404  1.00  0.91           H  
ATOM   1813 1HG2 VAL A 118      20.301   1.255 -15.574  1.00  0.91           H  
ATOM   1814 2HG2 VAL A 118      20.114  -0.505 -15.635  1.00  0.91           H  
ATOM   1815 3HG2 VAL A 118      18.706   0.539 -15.907  1.00  0.91           H  
ATOM   1816  N   GLY A 119      18.645  -1.979 -11.505  1.00  0.87           N  
ATOM   1817  CA  GLY A 119      18.402  -2.212 -10.097  1.00  0.87           C  
ATOM   1818  C   GLY A 119      19.651  -2.452  -9.283  1.00  0.87           C  
ATOM   1819  O   GLY A 119      20.785  -2.188  -9.719  1.00  0.87           O  
ATOM   1820  H   GLY A 119      19.182  -2.658 -12.044  1.00  0.87           H  
ATOM   1821 1HA  GLY A 119      17.859  -1.371  -9.673  1.00  0.87           H  
ATOM   1822 2HA  GLY A 119      17.749  -3.076 -10.002  1.00  0.87           H  
ATOM   1823  N   SER A 120      19.434  -3.022  -8.106  1.00  0.84           N  
ATOM   1824  CA  SER A 120      20.513  -3.278  -7.177  1.00  0.84           C  
ATOM   1825  C   SER A 120      21.597  -4.188  -7.732  1.00  0.84           C  
ATOM   1826  O   SER A 120      22.760  -4.013  -7.397  1.00  0.84           O  
ATOM   1827  CB  SER A 120      19.927  -3.915  -5.951  1.00  0.84           C  
ATOM   1828  OG  SER A 120      19.356  -5.163  -6.252  1.00  0.84           O  
ATOM   1829  H   SER A 120      18.463  -3.209  -7.823  1.00  0.84           H  
ATOM   1830  HA  SER A 120      20.964  -2.322  -6.906  1.00  0.84           H  
ATOM   1831 1HB  SER A 120      20.699  -4.044  -5.220  1.00  0.84           H  
ATOM   1832 2HB  SER A 120      19.168  -3.252  -5.533  1.00  0.84           H  
ATOM   1833  HG  SER A 120      18.522  -4.964  -6.711  1.00  0.84           H  
ATOM   1834  N   ALA A 121      21.243  -5.109  -8.627  1.00  0.82           N  
ATOM   1835  CA  ALA A 121      22.219  -6.032  -9.208  1.00  0.82           C  
ATOM   1836  C   ALA A 121      23.312  -5.296  -9.972  1.00  0.82           C  
ATOM   1837  O   ALA A 121      24.474  -5.711 -10.004  1.00  0.82           O  
ATOM   1838  CB  ALA A 121      21.531  -7.016 -10.133  1.00  0.82           C  
ATOM   1839  H   ALA A 121      20.266  -5.185  -8.878  1.00  0.82           H  
ATOM   1840  HA  ALA A 121      22.693  -6.579  -8.387  1.00  0.82           H  
ATOM   1841 1HB  ALA A 121      22.265  -7.710 -10.536  1.00  0.82           H  
ATOM   1842 2HB  ALA A 121      20.771  -7.565  -9.578  1.00  0.82           H  
ATOM   1843 3HB  ALA A 121      21.062  -6.469 -10.946  1.00  0.82           H  
ATOM   1844  N   GLN A 122      22.943  -4.188 -10.600  1.00  0.82           N  
ATOM   1845  CA  GLN A 122      23.891  -3.460 -11.408  1.00  0.82           C  
ATOM   1846  C   GLN A 122      24.744  -2.633 -10.482  1.00  0.82           C  
ATOM   1847  O   GLN A 122      25.954  -2.518 -10.675  1.00  0.82           O  
ATOM   1848  CB  GLN A 122      23.163  -2.622 -12.455  1.00  0.82           C  
ATOM   1849  CG  GLN A 122      22.586  -3.440 -13.628  1.00  0.82           C  
ATOM   1850  CD  GLN A 122      21.355  -4.318 -13.288  1.00  0.82           C  
ATOM   1851  OE1 GLN A 122      20.320  -3.914 -12.730  1.00  0.82           O  
ATOM   1852  NE2 GLN A 122      21.483  -5.593 -13.661  1.00  0.82           N  
ATOM   1853  H   GLN A 122      22.003  -3.818 -10.487  1.00  0.82           H  
ATOM   1854  HA  GLN A 122      24.536  -4.169 -11.922  1.00  0.82           H  
ATOM   1855 1HB  GLN A 122      22.339  -2.101 -11.966  1.00  0.82           H  
ATOM   1856 2HB  GLN A 122      23.835  -1.866 -12.856  1.00  0.82           H  
ATOM   1857 1HG  GLN A 122      22.288  -2.738 -14.405  1.00  0.82           H  
ATOM   1858 2HG  GLN A 122      23.371  -4.095 -14.008  1.00  0.82           H  
ATOM   1859 1HE2 GLN A 122      20.740  -6.243 -13.492  1.00  0.82           H  
ATOM   1860 2HE2 GLN A 122      22.323  -5.903 -14.112  1.00  0.82           H  
ATOM   1861  N   PHE A 123      24.135  -2.104  -9.438  1.00  0.82           N  
ATOM   1862  CA  PHE A 123      24.913  -1.323  -8.500  1.00  0.82           C  
ATOM   1863  C   PHE A 123      25.844  -2.179  -7.641  1.00  0.82           C  
ATOM   1864  O   PHE A 123      26.926  -1.722  -7.264  1.00  0.82           O  
ATOM   1865  CB  PHE A 123      24.001  -0.418  -7.724  1.00  0.82           C  
ATOM   1866  CG  PHE A 123      23.714   0.736  -8.553  1.00  0.82           C  
ATOM   1867  CD1 PHE A 123      22.644   0.768  -9.411  1.00  0.82           C  
ATOM   1868  CD2 PHE A 123      24.565   1.822  -8.493  1.00  0.82           C  
ATOM   1869  CE1 PHE A 123      22.419   1.872 -10.182  1.00  0.82           C  
ATOM   1870  CE2 PHE A 123      24.346   2.923  -9.263  1.00  0.82           C  
ATOM   1871  CZ  PHE A 123      23.274   2.949 -10.107  1.00  0.82           C  
ATOM   1872  H   PHE A 123      23.125  -2.223  -9.321  1.00  0.82           H  
ATOM   1873  HA  PHE A 123      25.544  -0.658  -9.085  1.00  0.82           H  
ATOM   1874 1HB  PHE A 123      23.070  -0.926  -7.471  1.00  0.82           H  
ATOM   1875 2HB  PHE A 123      24.482  -0.079  -6.814  1.00  0.82           H  
ATOM   1876  HD1 PHE A 123      21.975  -0.089  -9.470  1.00  0.82           H  
ATOM   1877  HD2 PHE A 123      25.419   1.791  -7.815  1.00  0.82           H  
ATOM   1878  HE1 PHE A 123      21.570   1.898 -10.852  1.00  0.82           H  
ATOM   1879  HE2 PHE A 123      25.021   3.779  -9.209  1.00  0.82           H  
ATOM   1880  HZ  PHE A 123      23.106   3.823 -10.715  1.00  0.82           H  
ATOM   1881  N   GLU A 124      25.471  -3.427  -7.353  1.00  0.81           N  
ATOM   1882  CA  GLU A 124      26.398  -4.303  -6.640  1.00  0.81           C  
ATOM   1883  C   GLU A 124      27.632  -4.545  -7.526  1.00  0.81           C  
ATOM   1884  O   GLU A 124      28.772  -4.552  -7.038  1.00  0.81           O  
ATOM   1885  CB  GLU A 124      25.732  -5.623  -6.206  1.00  0.81           C  
ATOM   1886  CG  GLU A 124      24.718  -5.482  -5.028  1.00  0.81           C  
ATOM   1887  CD  GLU A 124      24.025  -6.788  -4.601  1.00  0.81           C  
ATOM   1888  OE1 GLU A 124      24.048  -7.736  -5.346  1.00  0.81           O  
ATOM   1889  OE2 GLU A 124      23.496  -6.825  -3.490  1.00  0.81           O  
ATOM   1890  H   GLU A 124      24.549  -3.763  -7.621  1.00  0.81           H  
ATOM   1891  HA  GLU A 124      26.730  -3.796  -5.738  1.00  0.81           H  
ATOM   1892 1HB  GLU A 124      25.194  -6.046  -7.058  1.00  0.81           H  
ATOM   1893 2HB  GLU A 124      26.499  -6.337  -5.913  1.00  0.81           H  
ATOM   1894 1HG  GLU A 124      25.257  -5.104  -4.173  1.00  0.81           H  
ATOM   1895 2HG  GLU A 124      23.966  -4.743  -5.293  1.00  0.81           H  
ATOM   1896  N   ASN A 125      27.416  -4.686  -8.847  1.00  0.80           N  
ATOM   1897  CA  ASN A 125      28.529  -4.868  -9.780  1.00  0.80           C  
ATOM   1898  C   ASN A 125      29.439  -3.624  -9.804  1.00  0.80           C  
ATOM   1899  O   ASN A 125      30.674  -3.738  -9.753  1.00  0.80           O  
ATOM   1900  CB  ASN A 125      27.984  -5.177 -11.158  1.00  0.80           C  
ATOM   1901  CG  ASN A 125      27.419  -6.568 -11.260  1.00  0.80           C  
ATOM   1902  OD1 ASN A 125      27.732  -7.459 -10.456  1.00  0.80           O  
ATOM   1903  ND2 ASN A 125      26.584  -6.776 -12.246  1.00  0.80           N  
ATOM   1904  H   ASN A 125      26.458  -4.709  -9.208  1.00  0.80           H  
ATOM   1905  HA  ASN A 125      29.132  -5.712  -9.444  1.00  0.80           H  
ATOM   1906 1HB  ASN A 125      27.194  -4.483 -11.395  1.00  0.80           H  
ATOM   1907 2HB  ASN A 125      28.748  -5.038 -11.894  1.00  0.80           H  
ATOM   1908 1HD2 ASN A 125      26.169  -7.676 -12.365  1.00  0.80           H  
ATOM   1909 2HD2 ASN A 125      26.356  -6.032 -12.868  1.00  0.80           H  
ATOM   1910  N   VAL A 126      28.821  -2.434  -9.766  1.00  0.79           N  
ATOM   1911  CA  VAL A 126      29.574  -1.180  -9.723  1.00  0.79           C  
ATOM   1912  C   VAL A 126      30.387  -1.093  -8.449  1.00  0.79           C  
ATOM   1913  O   VAL A 126      31.575  -0.775  -8.490  1.00  0.79           O  
ATOM   1914  CB  VAL A 126      28.631   0.036  -9.791  1.00  0.79           C  
ATOM   1915  CG1 VAL A 126      29.383   1.315  -9.521  1.00  0.79           C  
ATOM   1916  CG2 VAL A 126      27.992   0.107 -11.150  1.00  0.79           C  
ATOM   1917  H   VAL A 126      27.801  -2.410  -9.823  1.00  0.79           H  
ATOM   1918  HA  VAL A 126      30.247  -1.151 -10.570  1.00  0.79           H  
ATOM   1919  HB  VAL A 126      27.870  -0.070  -9.026  1.00  0.79           H  
ATOM   1920 1HG1 VAL A 126      28.694   2.156  -9.560  1.00  0.79           H  
ATOM   1921 2HG1 VAL A 126      29.846   1.271  -8.534  1.00  0.79           H  
ATOM   1922 3HG1 VAL A 126      30.126   1.434 -10.262  1.00  0.79           H  
ATOM   1923 1HG2 VAL A 126      27.311   0.958 -11.190  1.00  0.79           H  
ATOM   1924 2HG2 VAL A 126      28.763   0.222 -11.895  1.00  0.79           H  
ATOM   1925 3HG2 VAL A 126      27.444  -0.796 -11.344  1.00  0.79           H  
ATOM   1926  N   ARG A 127      29.756  -1.405  -7.318  1.00  0.78           N  
ATOM   1927  CA  ARG A 127      30.430  -1.393  -6.029  1.00  0.78           C  
ATOM   1928  C   ARG A 127      31.649  -2.300  -6.024  1.00  0.78           C  
ATOM   1929  O   ARG A 127      32.712  -1.923  -5.534  1.00  0.78           O  
ATOM   1930  CB  ARG A 127      29.490  -1.851  -4.928  1.00  0.78           C  
ATOM   1931  CG  ARG A 127      30.107  -1.869  -3.526  1.00  0.78           C  
ATOM   1932  CD  ARG A 127      29.150  -2.374  -2.497  1.00  0.78           C  
ATOM   1933  NE  ARG A 127      28.765  -3.765  -2.755  1.00  0.78           N  
ATOM   1934  CZ  ARG A 127      27.780  -4.435  -2.117  1.00  0.78           C  
ATOM   1935  NH1 ARG A 127      27.087  -3.849  -1.168  1.00  0.78           N  
ATOM   1936  NH2 ARG A 127      27.510  -5.687  -2.446  1.00  0.78           N  
ATOM   1937  H   ARG A 127      28.768  -1.650  -7.352  1.00  0.78           H  
ATOM   1938  HA  ARG A 127      30.748  -0.372  -5.817  1.00  0.78           H  
ATOM   1939 1HB  ARG A 127      28.622  -1.200  -4.909  1.00  0.78           H  
ATOM   1940 2HB  ARG A 127      29.135  -2.853  -5.145  1.00  0.78           H  
ATOM   1941 1HG  ARG A 127      30.978  -2.526  -3.531  1.00  0.78           H  
ATOM   1942 2HG  ARG A 127      30.419  -0.861  -3.247  1.00  0.78           H  
ATOM   1943 1HD  ARG A 127      29.617  -2.324  -1.513  1.00  0.78           H  
ATOM   1944 2HD  ARG A 127      28.258  -1.759  -2.501  1.00  0.78           H  
ATOM   1945  HE  ARG A 127      29.269  -4.259  -3.484  1.00  0.78           H  
ATOM   1946 1HH1 ARG A 127      27.291  -2.895  -0.912  1.00  0.78           H  
ATOM   1947 2HH1 ARG A 127      26.352  -4.355  -0.696  1.00  0.78           H  
ATOM   1948 1HH2 ARG A 127      28.037  -6.145  -3.177  1.00  0.78           H  
ATOM   1949 2HH2 ARG A 127      26.770  -6.188  -1.973  1.00  0.78           H  
ATOM   1950  N   SER A 128      31.500  -3.503  -6.582  1.00  0.78           N  
ATOM   1951  CA  SER A 128      32.586  -4.472  -6.607  1.00  0.78           C  
ATOM   1952  C   SER A 128      33.792  -3.965  -7.392  1.00  0.78           C  
ATOM   1953  O   SER A 128      34.938  -4.173  -6.986  1.00  0.78           O  
ATOM   1954  CB  SER A 128      32.102  -5.770  -7.225  1.00  0.78           C  
ATOM   1955  OG  SER A 128      31.110  -6.368  -6.428  1.00  0.78           O  
ATOM   1956  H   SER A 128      30.593  -3.768  -6.968  1.00  0.78           H  
ATOM   1957  HA  SER A 128      32.897  -4.662  -5.581  1.00  0.78           H  
ATOM   1958 1HB  SER A 128      31.702  -5.574  -8.219  1.00  0.78           H  
ATOM   1959 2HB  SER A 128      32.943  -6.450  -7.339  1.00  0.78           H  
ATOM   1960  HG  SER A 128      30.327  -5.781  -6.500  1.00  0.78           H  
ATOM   1961  N   MET A 129      33.538  -3.292  -8.514  1.00  0.76           N  
ATOM   1962  CA  MET A 129      34.611  -2.778  -9.357  1.00  0.76           C  
ATOM   1963  C   MET A 129      35.153  -1.413  -8.967  1.00  0.76           C  
ATOM   1964  O   MET A 129      36.327  -1.114  -9.212  1.00  0.76           O  
ATOM   1965  CB  MET A 129      34.156  -2.663 -10.798  1.00  0.76           C  
ATOM   1966  CG  MET A 129      35.279  -2.234 -11.724  1.00  0.76           C  
ATOM   1967  SD  MET A 129      34.763  -2.125 -13.392  1.00  0.76           S  
ATOM   1968  CE  MET A 129      34.578  -3.850 -13.684  1.00  0.76           C  
ATOM   1969  H   MET A 129      32.565  -3.174  -8.810  1.00  0.76           H  
ATOM   1970  HA  MET A 129      35.439  -3.484  -9.304  1.00  0.76           H  
ATOM   1971 1HB  MET A 129      33.761  -3.618 -11.138  1.00  0.76           H  
ATOM   1972 2HB  MET A 129      33.346  -1.928 -10.864  1.00  0.76           H  
ATOM   1973 1HG  MET A 129      35.669  -1.274 -11.413  1.00  0.76           H  
ATOM   1974 2HG  MET A 129      36.090  -2.959 -11.664  1.00  0.76           H  
ATOM   1975 1HE  MET A 129      34.243  -4.019 -14.680  1.00  0.76           H  
ATOM   1976 2HE  MET A 129      35.533  -4.349 -13.536  1.00  0.76           H  
ATOM   1977 3HE  MET A 129      33.856  -4.244 -12.992  1.00  0.76           H  
ATOM   1978  N   PHE A 130      34.310  -0.565  -8.404  1.00  0.75           N  
ATOM   1979  CA  PHE A 130      34.696   0.805  -8.157  1.00  0.75           C  
ATOM   1980  C   PHE A 130      36.011   1.034  -7.388  1.00  0.75           C  
ATOM   1981  O   PHE A 130      36.861   1.747  -7.913  1.00  0.75           O  
ATOM   1982  CB  PHE A 130      33.567   1.608  -7.540  1.00  0.75           C  
ATOM   1983  CG  PHE A 130      34.017   2.956  -7.365  1.00  0.75           C  
ATOM   1984  CD1 PHE A 130      34.112   3.761  -8.487  1.00  0.75           C  
ATOM   1985  CD2 PHE A 130      34.373   3.455  -6.143  1.00  0.75           C  
ATOM   1986  CE1 PHE A 130      34.567   5.020  -8.392  1.00  0.75           C  
ATOM   1987  CE2 PHE A 130      34.814   4.729  -6.051  1.00  0.75           C  
ATOM   1988  CZ  PHE A 130      34.922   5.503  -7.165  1.00  0.75           C  
ATOM   1989  H   PHE A 130      33.356  -0.852  -8.200  1.00  0.75           H  
ATOM   1990  HA  PHE A 130      34.848   1.260  -9.131  1.00  0.75           H  
ATOM   1991 1HB  PHE A 130      32.707   1.613  -8.209  1.00  0.75           H  
ATOM   1992 2HB  PHE A 130      33.241   1.202  -6.590  1.00  0.75           H  
ATOM   1993  HD1 PHE A 130      33.833   3.359  -9.456  1.00  0.75           H  
ATOM   1994  HD2 PHE A 130      34.299   2.825  -5.253  1.00  0.75           H  
ATOM   1995  HE1 PHE A 130      34.657   5.642  -9.284  1.00  0.75           H  
ATOM   1996  HE2 PHE A 130      35.093   5.131  -5.112  1.00  0.75           H  
ATOM   1997  HZ  PHE A 130      35.303   6.514  -7.069  1.00  0.75           H  
ATOM   1998  N   PRO A 131      36.258   0.519  -6.161  1.00  0.73           N  
ATOM   1999  CA  PRO A 131      37.498   0.795  -5.448  1.00  0.73           C  
ATOM   2000  C   PRO A 131      38.714   0.240  -6.207  1.00  0.73           C  
ATOM   2001  O   PRO A 131      39.832   0.750  -6.074  1.00  0.73           O  
ATOM   2002  CB  PRO A 131      37.273   0.086  -4.103  1.00  0.73           C  
ATOM   2003  CG  PRO A 131      36.226  -0.975  -4.387  1.00  0.73           C  
ATOM   2004  CD  PRO A 131      35.337  -0.392  -5.464  1.00  0.73           C  
ATOM   2005  HA  PRO A 131      37.593   1.882  -5.306  1.00  0.73           H  
ATOM   2006 1HB  PRO A 131      38.222  -0.339  -3.733  1.00  0.73           H  
ATOM   2007 2HB  PRO A 131      36.947   0.815  -3.339  1.00  0.73           H  
ATOM   2008 1HG  PRO A 131      36.709  -1.912  -4.706  1.00  0.73           H  
ATOM   2009 2HG  PRO A 131      35.667  -1.209  -3.468  1.00  0.73           H  
ATOM   2010 1HD  PRO A 131      35.026  -1.220  -6.086  1.00  0.73           H  
ATOM   2011 2HD  PRO A 131      34.489   0.138  -5.018  1.00  0.73           H  
ATOM   2012  N   GLY A 132      38.484  -0.783  -7.045  1.00  0.72           N  
ATOM   2013  CA  GLY A 132      39.526  -1.366  -7.884  1.00  0.72           C  
ATOM   2014  C   GLY A 132      39.930  -0.316  -8.905  1.00  0.72           C  
ATOM   2015  O   GLY A 132      41.112   0.010  -9.088  1.00  0.72           O  
ATOM   2016  H   GLY A 132      37.550  -1.167  -7.120  1.00  0.72           H  
ATOM   2017 1HA  GLY A 132      40.380  -1.659  -7.275  1.00  0.72           H  
ATOM   2018 2HA  GLY A 132      39.140  -2.254  -8.385  1.00  0.72           H  
ATOM   2019  N   PHE A 133      38.903   0.224  -9.556  1.00  0.70           N  
ATOM   2020  CA  PHE A 133      39.050   1.269 -10.545  1.00  0.70           C  
ATOM   2021  C   PHE A 133      39.774   2.464  -9.970  1.00  0.70           C  
ATOM   2022  O   PHE A 133      40.725   2.972 -10.573  1.00  0.70           O  
ATOM   2023  CB  PHE A 133      37.697   1.700 -11.086  1.00  0.70           C  
ATOM   2024  CG  PHE A 133      37.810   2.893 -11.934  1.00  0.70           C  
ATOM   2025  CD1 PHE A 133      38.267   2.800 -13.233  1.00  0.70           C  
ATOM   2026  CD2 PHE A 133      37.467   4.140 -11.420  1.00  0.70           C  
ATOM   2027  CE1 PHE A 133      38.389   3.923 -14.001  1.00  0.70           C  
ATOM   2028  CE2 PHE A 133      37.590   5.257 -12.189  1.00  0.70           C  
ATOM   2029  CZ  PHE A 133      38.056   5.141 -13.481  1.00  0.70           C  
ATOM   2030  H   PHE A 133      37.965  -0.116  -9.342  1.00  0.70           H  
ATOM   2031  HA  PHE A 133      39.641   0.878 -11.373  1.00  0.70           H  
ATOM   2032 1HB  PHE A 133      37.264   0.892 -11.670  1.00  0.70           H  
ATOM   2033 2HB  PHE A 133      37.018   1.922 -10.284  1.00  0.70           H  
ATOM   2034  HD1 PHE A 133      38.537   1.825 -13.641  1.00  0.70           H  
ATOM   2035  HD2 PHE A 133      37.106   4.213 -10.390  1.00  0.70           H  
ATOM   2036  HE1 PHE A 133      38.752   3.850 -15.023  1.00  0.70           H  
ATOM   2037  HE2 PHE A 133      37.327   6.225 -11.786  1.00  0.70           H  
ATOM   2038  HZ  PHE A 133      38.160   6.004 -14.095  1.00  0.70           H  
ATOM   2039  N   VAL A 134      39.338   2.925  -8.808  1.00  0.68           N  
ATOM   2040  CA  VAL A 134      39.992   4.081  -8.253  1.00  0.68           C  
ATOM   2041  C   VAL A 134      41.441   3.817  -7.995  1.00  0.68           C  
ATOM   2042  O   VAL A 134      42.273   4.632  -8.374  1.00  0.68           O  
ATOM   2043  CB  VAL A 134      39.390   4.516  -6.940  1.00  0.68           C  
ATOM   2044  CG1 VAL A 134      40.310   5.609  -6.344  1.00  0.68           C  
ATOM   2045  CG2 VAL A 134      38.038   4.976  -7.194  1.00  0.68           C  
ATOM   2046  H   VAL A 134      38.546   2.479  -8.342  1.00  0.68           H  
ATOM   2047  HA  VAL A 134      39.905   4.900  -8.966  1.00  0.68           H  
ATOM   2048  HB  VAL A 134      39.372   3.679  -6.237  1.00  0.68           H  
ATOM   2049 1HG1 VAL A 134      39.951   5.944  -5.410  1.00  0.68           H  
ATOM   2050 2HG1 VAL A 134      41.316   5.201  -6.197  1.00  0.68           H  
ATOM   2051 3HG1 VAL A 134      40.367   6.453  -7.028  1.00  0.68           H  
ATOM   2052 1HG2 VAL A 134      37.597   5.295  -6.286  1.00  0.68           H  
ATOM   2053 2HG2 VAL A 134      38.051   5.784  -7.891  1.00  0.68           H  
ATOM   2054 3HG2 VAL A 134      37.465   4.153  -7.611  1.00  0.68           H  
ATOM   2055  N   ALA A 135      41.765   2.663  -7.412  1.00  0.67           N  
ATOM   2056  CA  ALA A 135      43.151   2.339  -7.135  1.00  0.67           C  
ATOM   2057  C   ALA A 135      43.978   2.352  -8.416  1.00  0.67           C  
ATOM   2058  O   ALA A 135      45.144   2.750  -8.397  1.00  0.67           O  
ATOM   2059  CB  ALA A 135      43.238   1.004  -6.436  1.00  0.67           C  
ATOM   2060  H   ALA A 135      41.038   2.007  -7.121  1.00  0.67           H  
ATOM   2061  HA  ALA A 135      43.550   3.100  -6.486  1.00  0.67           H  
ATOM   2062 1HB  ALA A 135      44.276   0.783  -6.205  1.00  0.67           H  
ATOM   2063 2HB  ALA A 135      42.655   1.042  -5.515  1.00  0.67           H  
ATOM   2064 3HB  ALA A 135      42.832   0.230  -7.089  1.00  0.67           H  
ATOM   2065  N   SER A 136      43.380   1.938  -9.540  1.00  0.66           N  
ATOM   2066  CA  SER A 136      44.075   1.983 -10.820  1.00  0.66           C  
ATOM   2067  C   SER A 136      44.406   3.441 -11.194  1.00  0.66           C  
ATOM   2068  O   SER A 136      45.480   3.716 -11.736  1.00  0.66           O  
ATOM   2069  CB  SER A 136      43.246   1.325 -11.908  1.00  0.66           C  
ATOM   2070  OG  SER A 136      43.094  -0.050 -11.658  1.00  0.66           O  
ATOM   2071  H   SER A 136      42.429   1.570  -9.495  1.00  0.66           H  
ATOM   2072  HA  SER A 136      45.010   1.434 -10.722  1.00  0.66           H  
ATOM   2073 1HB  SER A 136      42.278   1.794 -11.975  1.00  0.66           H  
ATOM   2074 2HB  SER A 136      43.738   1.468 -12.865  1.00  0.66           H  
ATOM   2075  HG  SER A 136      42.625  -0.111 -10.805  1.00  0.66           H  
ATOM   2076  N   VAL A 137      43.484   4.374 -10.900  1.00  0.67           N  
ATOM   2077  CA  VAL A 137      43.712   5.804 -11.167  1.00  0.67           C  
ATOM   2078  C   VAL A 137      44.791   6.362 -10.224  1.00  0.67           C  
ATOM   2079  O   VAL A 137      45.705   7.078 -10.644  1.00  0.67           O  
ATOM   2080  CB  VAL A 137      42.412   6.629 -10.957  1.00  0.67           C  
ATOM   2081  CG1 VAL A 137      42.713   8.107 -11.072  1.00  0.67           C  
ATOM   2082  CG2 VAL A 137      41.337   6.209 -11.970  1.00  0.67           C  
ATOM   2083  H   VAL A 137      42.601   4.068 -10.481  1.00  0.67           H  
ATOM   2084  HA  VAL A 137      44.046   5.918 -12.197  1.00  0.67           H  
ATOM   2085  HB  VAL A 137      42.043   6.460  -9.953  1.00  0.67           H  
ATOM   2086 1HG1 VAL A 137      41.815   8.673 -10.897  1.00  0.67           H  
ATOM   2087 2HG1 VAL A 137      43.459   8.382 -10.330  1.00  0.67           H  
ATOM   2088 3HG1 VAL A 137      43.091   8.331 -12.065  1.00  0.67           H  
ATOM   2089 1HG2 VAL A 137      40.430   6.787 -11.804  1.00  0.67           H  
ATOM   2090 2HG2 VAL A 137      41.697   6.389 -12.980  1.00  0.67           H  
ATOM   2091 3HG2 VAL A 137      41.117   5.148 -11.847  1.00  0.67           H  
ATOM   2092  N   ALA A 138      44.634   6.057  -8.936  1.00  0.67           N  
ATOM   2093  CA  ALA A 138      45.547   6.442  -7.863  1.00  0.67           C  
ATOM   2094  C   ALA A 138      45.206   5.651  -6.612  1.00  0.67           C  
ATOM   2095  O   ALA A 138      44.035   5.461  -6.300  1.00  0.67           O  
ATOM   2096  CB  ALA A 138      45.447   7.923  -7.568  1.00  0.67           C  
ATOM   2097  H   ALA A 138      43.840   5.471  -8.698  1.00  0.67           H  
ATOM   2098  HA  ALA A 138      46.562   6.190  -8.166  1.00  0.67           H  
ATOM   2099 1HB  ALA A 138      46.136   8.178  -6.762  1.00  0.67           H  
ATOM   2100 2HB  ALA A 138      45.697   8.500  -8.457  1.00  0.67           H  
ATOM   2101 3HB  ALA A 138      44.432   8.146  -7.262  1.00  0.67           H  
ATOM   2102  N   ALA A 139      46.198   5.270  -5.820  1.00  0.69           N  
ATOM   2103  CA  ALA A 139      45.829   4.557  -4.610  1.00  0.69           C  
ATOM   2104  C   ALA A 139      45.020   5.474  -3.680  1.00  0.69           C  
ATOM   2105  O   ALA A 139      45.363   6.650  -3.547  1.00  0.69           O  
ATOM   2106  CB  ALA A 139      47.057   4.051  -3.882  1.00  0.69           C  
ATOM   2107  H   ALA A 139      47.165   5.438  -6.062  1.00  0.69           H  
ATOM   2108  HA  ALA A 139      45.239   3.706  -4.915  1.00  0.69           H  
ATOM   2109 1HB  ALA A 139      46.748   3.499  -2.992  1.00  0.69           H  
ATOM   2110 2HB  ALA A 139      47.625   3.395  -4.540  1.00  0.69           H  
ATOM   2111 3HB  ALA A 139      47.678   4.895  -3.584  1.00  0.69           H  
ATOM   2112  N   PRO A 140      43.942   4.977  -3.051  1.00  0.70           N  
ATOM   2113  CA  PRO A 140      43.130   5.648  -2.062  1.00  0.70           C  
ATOM   2114  C   PRO A 140      43.822   5.561  -0.698  1.00  0.70           C  
ATOM   2115  O   PRO A 140      44.767   4.786  -0.553  1.00  0.70           O  
ATOM   2116  CB  PRO A 140      41.843   4.827  -2.103  1.00  0.70           C  
ATOM   2117  CG  PRO A 140      42.296   3.447  -2.418  1.00  0.70           C  
ATOM   2118  CD  PRO A 140      43.440   3.627  -3.384  1.00  0.70           C  
ATOM   2119  HA  PRO A 140      42.975   6.684  -2.385  1.00  0.70           H  
ATOM   2120 1HB  PRO A 140      41.347   4.876  -1.135  1.00  0.70           H  
ATOM   2121 2HB  PRO A 140      41.148   5.243  -2.848  1.00  0.70           H  
ATOM   2122 1HG  PRO A 140      42.599   2.941  -1.486  1.00  0.70           H  
ATOM   2123 2HG  PRO A 140      41.463   2.860  -2.840  1.00  0.70           H  
ATOM   2124 1HD  PRO A 140      44.194   2.851  -3.193  1.00  0.70           H  
ATOM   2125 2HD  PRO A 140      43.040   3.609  -4.399  1.00  0.70           H  
ATOM   2126  N   PRO A 141      43.394   6.347   0.299  1.00  0.72           N  
ATOM   2127  CA  PRO A 141      43.752   6.194   1.692  1.00  0.72           C  
ATOM   2128  C   PRO A 141      43.124   4.891   2.174  1.00  0.72           C  
ATOM   2129  O   PRO A 141      42.073   4.475   1.682  1.00  0.72           O  
ATOM   2130  CB  PRO A 141      43.182   7.464   2.345  1.00  0.72           C  
ATOM   2131  CG  PRO A 141      42.080   7.903   1.422  1.00  0.72           C  
ATOM   2132  CD  PRO A 141      42.545   7.485   0.019  1.00  0.72           C  
ATOM   2133  HA  PRO A 141      44.848   6.156   1.783  1.00  0.72           H  
ATOM   2134 1HB  PRO A 141      42.820   7.235   3.357  1.00  0.72           H  
ATOM   2135 2HB  PRO A 141      43.976   8.219   2.452  1.00  0.72           H  
ATOM   2136 1HG  PRO A 141      41.138   7.439   1.720  1.00  0.72           H  
ATOM   2137 2HG  PRO A 141      41.927   8.988   1.504  1.00  0.72           H  
ATOM   2138 1HD  PRO A 141      41.699   7.181  -0.568  1.00  0.72           H  
ATOM   2139 2HD  PRO A 141      43.119   8.287  -0.465  1.00  0.72           H  
ATOM   2140  N   ALA A 142      43.730   4.273   3.178  1.00  0.74           N  
ATOM   2141  CA  ALA A 142      43.285   2.968   3.673  1.00  0.74           C  
ATOM   2142  C   ALA A 142      41.822   2.895   4.114  1.00  0.74           C  
ATOM   2143  O   ALA A 142      41.177   1.862   3.941  1.00  0.74           O  
ATOM   2144  CB  ALA A 142      44.157   2.562   4.848  1.00  0.74           C  
ATOM   2145  H   ALA A 142      44.566   4.682   3.572  1.00  0.74           H  
ATOM   2146  HA  ALA A 142      43.421   2.250   2.863  1.00  0.74           H  
ATOM   2147 1HB  ALA A 142      43.867   1.567   5.187  1.00  0.74           H  
ATOM   2148 2HB  ALA A 142      45.201   2.551   4.540  1.00  0.74           H  
ATOM   2149 3HB  ALA A 142      44.025   3.273   5.662  1.00  0.74           H  
ATOM   2150  N   GLY A 143      41.282   3.964   4.685  1.00  0.75           N  
ATOM   2151  CA  GLY A 143      39.906   3.905   5.167  1.00  0.75           C  
ATOM   2152  C   GLY A 143      38.846   4.177   4.093  1.00  0.75           C  
ATOM   2153  O   GLY A 143      37.652   4.071   4.362  1.00  0.75           O  
ATOM   2154  H   GLY A 143      41.827   4.806   4.794  1.00  0.75           H  
ATOM   2155 1HA  GLY A 143      39.728   2.922   5.603  1.00  0.75           H  
ATOM   2156 2HA  GLY A 143      39.789   4.622   5.977  1.00  0.75           H  
ATOM   2157  N   ALA A 144      39.256   4.499   2.867  1.00  0.76           N  
ATOM   2158  CA  ALA A 144      38.287   4.819   1.816  1.00  0.76           C  
ATOM   2159  C   ALA A 144      37.341   3.668   1.510  1.00  0.76           C  
ATOM   2160  O   ALA A 144      36.175   3.891   1.184  1.00  0.76           O  
ATOM   2161  CB  ALA A 144      38.987   5.199   0.547  1.00  0.76           C  
ATOM   2162  H   ALA A 144      40.251   4.530   2.641  1.00  0.76           H  
ATOM   2163  HA  ALA A 144      37.693   5.667   2.161  1.00  0.76           H  
ATOM   2164 1HB  ALA A 144      38.256   5.469  -0.215  1.00  0.76           H  
ATOM   2165 2HB  ALA A 144      39.639   6.033   0.729  1.00  0.76           H  
ATOM   2166 3HB  ALA A 144      39.571   4.347   0.207  1.00  0.76           H  
ATOM   2167  N   ASP A 145      37.833   2.437   1.599  1.00  0.76           N  
ATOM   2168  CA  ASP A 145      37.016   1.281   1.269  1.00  0.76           C  
ATOM   2169  C   ASP A 145      35.837   1.129   2.235  1.00  0.76           C  
ATOM   2170  O   ASP A 145      34.835   0.496   1.893  1.00  0.76           O  
ATOM   2171  CB  ASP A 145      37.868   0.013   1.221  1.00  0.76           C  
ATOM   2172  CG  ASP A 145      38.823  -0.021   0.014  1.00  0.76           C  
ATOM   2173  OD1 ASP A 145      38.682   0.798  -0.867  1.00  0.76           O  
ATOM   2174  OD2 ASP A 145      39.671  -0.879  -0.021  1.00  0.76           O  
ATOM   2175  H   ASP A 145      38.793   2.306   1.896  1.00  0.76           H  
ATOM   2176  HA  ASP A 145      36.606   1.433   0.271  1.00  0.76           H  
ATOM   2177 1HB  ASP A 145      38.461  -0.059   2.136  1.00  0.76           H  
ATOM   2178 2HB  ASP A 145      37.219  -0.864   1.182  1.00  0.76           H  
ATOM   2179  N   ALA A 146      35.949   1.705   3.454  1.00  0.76           N  
ATOM   2180  CA  ALA A 146      34.868   1.672   4.442  1.00  0.76           C  
ATOM   2181  C   ALA A 146      33.749   2.569   3.933  1.00  0.76           C  
ATOM   2182  O   ALA A 146      32.793   1.960   3.457  1.00  0.76           O  
ATOM   2183  CB  ALA A 146      35.356   2.117   5.803  1.00  0.76           C  
ATOM   2184  H   ALA A 146      36.771   2.258   3.689  1.00  0.76           H  
ATOM   2185  HA  ALA A 146      34.487   0.654   4.511  1.00  0.76           H  
ATOM   2186 1HB  ALA A 146      34.531   2.087   6.514  1.00  0.76           H  
ATOM   2187 2HB  ALA A 146      36.152   1.459   6.141  1.00  0.76           H  
ATOM   2188 3HB  ALA A 146      35.731   3.138   5.733  1.00  0.76           H  
ATOM   2189  N   ALA A 147      34.279   3.603   3.266  1.00  0.75           N  
ATOM   2190  CA  ALA A 147      33.488   4.794   3.094  1.00  0.75           C  
ATOM   2191  C   ALA A 147      32.718   4.544   1.810  1.00  0.75           C  
ATOM   2192  O   ALA A 147      31.571   4.961   1.649  1.00  0.75           O  
ATOM   2193  CB  ALA A 147      34.361   6.028   3.012  1.00  0.75           C  
ATOM   2194  H   ALA A 147      34.688   3.370   2.365  1.00  0.75           H  
ATOM   2195  HA  ALA A 147      32.786   4.889   3.922  1.00  0.75           H  
ATOM   2196 1HB  ALA A 147      33.732   6.899   2.856  1.00  0.75           H  
ATOM   2197 2HB  ALA A 147      34.921   6.146   3.942  1.00  0.75           H  
ATOM   2198 3HB  ALA A 147      35.057   5.933   2.183  1.00  0.75           H  
ATOM   2199  N   TRP A 148      33.396   3.809   0.916  1.00  0.73           N  
ATOM   2200  CA  TRP A 148      32.919   3.401  -0.405  1.00  0.73           C  
ATOM   2201  C   TRP A 148      32.343   1.999  -0.473  1.00  0.73           C  
ATOM   2202  O   TRP A 148      32.733   1.365  -1.454  1.00  0.73           O  
ATOM   2203  CB  TRP A 148      34.041   3.432  -1.417  1.00  0.73           C  
ATOM   2204  CG  TRP A 148      34.417   4.723  -1.844  1.00  0.73           C  
ATOM   2205  CD1 TRP A 148      33.693   5.858  -1.776  1.00  0.73           C  
ATOM   2206  CD2 TRP A 148      35.631   5.053  -2.477  1.00  0.73           C  
ATOM   2207  NE1 TRP A 148      34.382   6.872  -2.341  1.00  0.73           N  
ATOM   2208  CE2 TRP A 148      35.568   6.398  -2.779  1.00  0.73           C  
ATOM   2209  CE3 TRP A 148      36.764   4.314  -2.833  1.00  0.73           C  
ATOM   2210  CZ2 TRP A 148      36.568   7.025  -3.420  1.00  0.73           C  
ATOM   2211  CZ3 TRP A 148      37.774   4.964  -3.475  1.00  0.73           C  
ATOM   2212  CH2 TRP A 148      37.655   6.295  -3.761  1.00  0.73           C  
ATOM   2213  H   TRP A 148      34.349   3.551   1.167  1.00  0.73           H  
ATOM   2214  HA  TRP A 148      32.145   4.101  -0.711  1.00  0.73           H  
ATOM   2215 1HB  TRP A 148      34.920   2.950  -0.987  1.00  0.73           H  
ATOM   2216 2HB  TRP A 148      33.755   2.856  -2.298  1.00  0.73           H  
ATOM   2217  HD1 TRP A 148      32.697   5.932  -1.351  1.00  0.73           H  
ATOM   2218  HE1 TRP A 148      34.066   7.826  -2.446  1.00  0.73           H  
ATOM   2219  HE3 TRP A 148      36.833   3.251  -2.604  1.00  0.73           H  
ATOM   2220  HZ2 TRP A 148      36.534   8.074  -3.662  1.00  0.73           H  
ATOM   2221  HZ3 TRP A 148      38.662   4.398  -3.759  1.00  0.73           H  
ATOM   2222  HH2 TRP A 148      38.447   6.811  -4.273  1.00  0.73           H  
ATOM   2223  N   THR A 149      32.338   1.395   0.698  1.00  0.72           N  
ATOM   2224  CA  THR A 149      31.300   0.405   0.832  1.00  0.72           C  
ATOM   2225  C   THR A 149      30.016   1.085   1.259  1.00  0.72           C  
ATOM   2226  O   THR A 149      28.962   0.825   0.680  1.00  0.72           O  
ATOM   2227  CB  THR A 149      31.676  -0.689   1.841  1.00  0.72           C  
ATOM   2228  OG1 THR A 149      32.882  -1.339   1.417  1.00  0.72           O  
ATOM   2229  CG2 THR A 149      30.548  -1.710   1.927  1.00  0.72           C  
ATOM   2230  H   THR A 149      33.233   1.035   1.031  1.00  0.72           H  
ATOM   2231  HA  THR A 149      31.134  -0.064  -0.137  1.00  0.72           H  
ATOM   2232  HB  THR A 149      31.838  -0.248   2.819  1.00  0.72           H  
ATOM   2233  HG1 THR A 149      33.627  -0.694   1.480  1.00  0.72           H  
ATOM   2234 1HG2 THR A 149      30.816  -2.486   2.642  1.00  0.72           H  
ATOM   2235 2HG2 THR A 149      29.634  -1.212   2.254  1.00  0.72           H  
ATOM   2236 3HG2 THR A 149      30.389  -2.157   0.949  1.00  0.72           H  
ATOM   2237  N   LYS A 150      30.107   1.975   2.250  1.00  0.71           N  
ATOM   2238  CA  LYS A 150      28.916   2.614   2.804  1.00  0.71           C  
ATOM   2239  C   LYS A 150      28.183   3.527   1.815  1.00  0.71           C  
ATOM   2240  O   LYS A 150      26.960   3.440   1.696  1.00  0.71           O  
ATOM   2241  CB  LYS A 150      29.287   3.383   4.073  1.00  0.71           C  
ATOM   2242  CG  LYS A 150      29.638   2.479   5.252  1.00  0.71           C  
ATOM   2243  CD  LYS A 150      30.033   3.268   6.499  1.00  0.71           C  
ATOM   2244  CE  LYS A 150      30.319   2.316   7.668  1.00  0.71           C  
ATOM   2245  NZ  LYS A 150      30.759   3.037   8.894  1.00  0.71           N  
ATOM   2246  H   LYS A 150      31.031   2.152   2.654  1.00  0.71           H  
ATOM   2247  HA  LYS A 150      28.223   1.823   3.089  1.00  0.71           H  
ATOM   2248 1HB  LYS A 150      30.154   4.013   3.867  1.00  0.71           H  
ATOM   2249 2HB  LYS A 150      28.465   4.036   4.367  1.00  0.71           H  
ATOM   2250 1HG  LYS A 150      28.783   1.845   5.489  1.00  0.71           H  
ATOM   2251 2HG  LYS A 150      30.476   1.839   4.966  1.00  0.71           H  
ATOM   2252 1HD  LYS A 150      30.935   3.857   6.296  1.00  0.71           H  
ATOM   2253 2HD  LYS A 150      29.230   3.952   6.785  1.00  0.71           H  
ATOM   2254 1HE  LYS A 150      29.411   1.761   7.896  1.00  0.71           H  
ATOM   2255 2HE  LYS A 150      31.100   1.615   7.375  1.00  0.71           H  
ATOM   2256 1HZ  LYS A 150      30.935   2.386   9.636  1.00  0.71           H  
ATOM   2257 2HZ  LYS A 150      31.626   3.556   8.689  1.00  0.71           H  
ATOM   2258 3HZ  LYS A 150      30.041   3.699   9.188  1.00  0.71           H  
ATOM   2259  N   LEU A 151      28.899   4.344   1.043  1.00  0.71           N  
ATOM   2260  CA  LEU A 151      28.215   5.195   0.071  1.00  0.71           C  
ATOM   2261  C   LEU A 151      27.513   4.386  -1.016  1.00  0.71           C  
ATOM   2262  O   LEU A 151      26.378   4.679  -1.404  1.00  0.71           O  
ATOM   2263  CB  LEU A 151      29.197   6.225  -0.504  1.00  0.71           C  
ATOM   2264  CG  LEU A 151      29.577   7.373   0.480  1.00  0.71           C  
ATOM   2265  CD1 LEU A 151      30.705   8.178  -0.065  1.00  0.71           C  
ATOM   2266  CD2 LEU A 151      28.367   8.285   0.650  1.00  0.71           C  
ATOM   2267  H   LEU A 151      29.908   4.413   1.159  1.00  0.71           H  
ATOM   2268  HA  LEU A 151      27.464   5.752   0.608  1.00  0.71           H  
ATOM   2269 1HB  LEU A 151      30.119   5.703  -0.753  1.00  0.71           H  
ATOM   2270 2HB  LEU A 151      28.803   6.653  -1.411  1.00  0.71           H  
ATOM   2271  HG  LEU A 151      29.875   6.952   1.443  1.00  0.71           H  
ATOM   2272 1HD1 LEU A 151      30.947   8.983   0.631  1.00  0.71           H  
ATOM   2273 2HD1 LEU A 151      31.566   7.534  -0.191  1.00  0.71           H  
ATOM   2274 3HD1 LEU A 151      30.411   8.594  -1.015  1.00  0.71           H  
ATOM   2275 1HD2 LEU A 151      28.609   9.082   1.319  1.00  0.71           H  
ATOM   2276 2HD2 LEU A 151      28.091   8.708  -0.309  1.00  0.71           H  
ATOM   2277 3HD2 LEU A 151      27.537   7.719   1.050  1.00  0.71           H  
ATOM   2278  N   PHE A 152      28.149   3.323  -1.469  1.00  0.71           N  
ATOM   2279  CA  PHE A 152      27.531   2.516  -2.497  1.00  0.71           C  
ATOM   2280  C   PHE A 152      26.431   1.669  -1.881  1.00  0.71           C  
ATOM   2281  O   PHE A 152      25.423   1.387  -2.529  1.00  0.71           O  
ATOM   2282  CB  PHE A 152      28.582   1.703  -3.223  1.00  0.71           C  
ATOM   2283  CG  PHE A 152      29.422   2.565  -4.156  1.00  0.71           C  
ATOM   2284  CD1 PHE A 152      30.614   3.128  -3.724  1.00  0.71           C  
ATOM   2285  CD2 PHE A 152      29.006   2.821  -5.468  1.00  0.71           C  
ATOM   2286  CE1 PHE A 152      31.370   3.928  -4.564  1.00  0.71           C  
ATOM   2287  CE2 PHE A 152      29.768   3.620  -6.313  1.00  0.71           C  
ATOM   2288  CZ  PHE A 152      30.946   4.175  -5.860  1.00  0.71           C  
ATOM   2289  H   PHE A 152      29.061   3.087  -1.110  1.00  0.71           H  
ATOM   2290  HA  PHE A 152      27.072   3.180  -3.227  1.00  0.71           H  
ATOM   2291 1HB  PHE A 152      29.244   1.230  -2.494  1.00  0.71           H  
ATOM   2292 2HB  PHE A 152      28.106   0.919  -3.804  1.00  0.71           H  
ATOM   2293  HD1 PHE A 152      30.946   2.938  -2.712  1.00  0.71           H  
ATOM   2294  HD2 PHE A 152      28.069   2.387  -5.824  1.00  0.71           H  
ATOM   2295  HE1 PHE A 152      32.303   4.365  -4.204  1.00  0.71           H  
ATOM   2296  HE2 PHE A 152      29.433   3.814  -7.331  1.00  0.71           H  
ATOM   2297  HZ  PHE A 152      31.544   4.803  -6.520  1.00  0.71           H  
ATOM   2298  N   GLY A 153      26.610   1.274  -0.616  1.00  0.72           N  
ATOM   2299  CA  GLY A 153      25.616   0.489   0.091  1.00  0.72           C  
ATOM   2300  C   GLY A 153      24.317   1.273   0.178  1.00  0.72           C  
ATOM   2301  O   GLY A 153      23.246   0.721  -0.037  1.00  0.72           O  
ATOM   2302  H   GLY A 153      27.464   1.503  -0.121  1.00  0.72           H  
ATOM   2303 1HA  GLY A 153      25.453  -0.457  -0.422  1.00  0.72           H  
ATOM   2304 2HA  GLY A 153      25.984   0.266   1.093  1.00  0.72           H  
ATOM   2305  N   LEU A 154      24.410   2.585   0.406  1.00  0.72           N  
ATOM   2306  CA  LEU A 154      23.225   3.435   0.449  1.00  0.72           C  
ATOM   2307  C   LEU A 154      22.492   3.431  -0.877  1.00  0.72           C  
ATOM   2308  O   LEU A 154      21.267   3.337  -0.922  1.00  0.72           O  
ATOM   2309  CB  LEU A 154      23.638   4.866   0.713  1.00  0.72           C  
ATOM   2310  CG  LEU A 154      24.132   5.215   2.016  1.00  0.72           C  
ATOM   2311  CD1 LEU A 154      24.746   6.574   1.889  1.00  0.72           C  
ATOM   2312  CD2 LEU A 154      22.971   5.208   2.991  1.00  0.72           C  
ATOM   2313  H   LEU A 154      25.331   2.985   0.604  1.00  0.72           H  
ATOM   2314  HA  LEU A 154      22.557   3.073   1.233  1.00  0.72           H  
ATOM   2315 1HB  LEU A 154      24.414   5.121   0.006  1.00  0.72           H  
ATOM   2316 2HB  LEU A 154      22.792   5.489   0.512  1.00  0.72           H  
ATOM   2317  HG  LEU A 154      24.889   4.515   2.344  1.00  0.72           H  
ATOM   2318 1HD1 LEU A 154      25.145   6.893   2.848  1.00  0.72           H  
ATOM   2319 2HD1 LEU A 154      25.531   6.527   1.173  1.00  0.72           H  
ATOM   2320 3HD1 LEU A 154      24.008   7.261   1.537  1.00  0.72           H  
ATOM   2321 1HD2 LEU A 154      23.330   5.491   3.971  1.00  0.72           H  
ATOM   2322 2HD2 LEU A 154      22.209   5.909   2.662  1.00  0.72           H  
ATOM   2323 3HD2 LEU A 154      22.543   4.207   3.030  1.00  0.72           H  
ATOM   2324  N   ILE A 155      23.248   3.488  -1.973  1.00  0.74           N  
ATOM   2325  CA  ILE A 155      22.627   3.491  -3.290  1.00  0.74           C  
ATOM   2326  C   ILE A 155      21.924   2.158  -3.536  1.00  0.74           C  
ATOM   2327  O   ILE A 155      20.760   2.112  -3.953  1.00  0.74           O  
ATOM   2328  CB  ILE A 155      23.670   3.765  -4.384  1.00  0.74           C  
ATOM   2329  CG1 ILE A 155      24.206   5.196  -4.247  1.00  0.74           C  
ATOM   2330  CG2 ILE A 155      23.035   3.557  -5.754  1.00  0.74           C  
ATOM   2331  CD1 ILE A 155      25.434   5.493  -5.094  1.00  0.74           C  
ATOM   2332  H   ILE A 155      24.264   3.576  -1.881  1.00  0.74           H  
ATOM   2333  HA  ILE A 155      21.881   4.277  -3.328  1.00  0.74           H  
ATOM   2334  HB  ILE A 155      24.513   3.084  -4.266  1.00  0.74           H  
ATOM   2335 1HG1 ILE A 155      23.418   5.897  -4.518  1.00  0.74           H  
ATOM   2336 2HG1 ILE A 155      24.468   5.353  -3.206  1.00  0.74           H  
ATOM   2337 1HG2 ILE A 155      23.776   3.750  -6.516  1.00  0.74           H  
ATOM   2338 2HG2 ILE A 155      22.680   2.530  -5.843  1.00  0.74           H  
ATOM   2339 3HG2 ILE A 155      22.198   4.242  -5.880  1.00  0.74           H  
ATOM   2340 1HD1 ILE A 155      25.749   6.523  -4.927  1.00  0.74           H  
ATOM   2341 2HD1 ILE A 155      26.243   4.820  -4.815  1.00  0.74           H  
ATOM   2342 3HD1 ILE A 155      25.196   5.356  -6.146  1.00  0.74           H  
ATOM   2343  N   ILE A 156      22.622   1.073  -3.228  1.00  0.75           N  
ATOM   2344  CA  ILE A 156      22.097  -0.268  -3.418  1.00  0.75           C  
ATOM   2345  C   ILE A 156      20.859  -0.501  -2.566  1.00  0.75           C  
ATOM   2346  O   ILE A 156      19.852  -1.018  -3.053  1.00  0.75           O  
ATOM   2347  CB  ILE A 156      23.190  -1.284  -3.081  1.00  0.75           C  
ATOM   2348  CG1 ILE A 156      24.294  -1.173  -4.132  1.00  0.75           C  
ATOM   2349  CG2 ILE A 156      22.636  -2.670  -3.055  1.00  0.75           C  
ATOM   2350  CD1 ILE A 156      25.562  -1.855  -3.767  1.00  0.75           C  
ATOM   2351  H   ILE A 156      23.571   1.186  -2.868  1.00  0.75           H  
ATOM   2352  HA  ILE A 156      21.823  -0.385  -4.464  1.00  0.75           H  
ATOM   2353  HB  ILE A 156      23.622  -1.040  -2.110  1.00  0.75           H  
ATOM   2354 1HG1 ILE A 156      23.931  -1.624  -5.051  1.00  0.75           H  
ATOM   2355 2HG1 ILE A 156      24.504  -0.122  -4.317  1.00  0.75           H  
ATOM   2356 1HG2 ILE A 156      23.430  -3.378  -2.818  1.00  0.75           H  
ATOM   2357 2HG2 ILE A 156      21.855  -2.729  -2.298  1.00  0.75           H  
ATOM   2358 3HG2 ILE A 156      22.228  -2.899  -4.027  1.00  0.75           H  
ATOM   2359 1HD1 ILE A 156      26.279  -1.732  -4.571  1.00  0.75           H  
ATOM   2360 2HD1 ILE A 156      25.951  -1.406  -2.858  1.00  0.75           H  
ATOM   2361 3HD1 ILE A 156      25.374  -2.901  -3.605  1.00  0.75           H  
ATOM   2362  N   ASP A 157      20.915  -0.120  -1.295  1.00  0.78           N  
ATOM   2363  CA  ASP A 157      19.766  -0.280  -0.433  1.00  0.78           C  
ATOM   2364  C   ASP A 157      18.599   0.599  -0.854  1.00  0.78           C  
ATOM   2365  O   ASP A 157      17.451   0.176  -0.738  1.00  0.78           O  
ATOM   2366  CB  ASP A 157      20.113  -0.027   1.021  1.00  0.78           C  
ATOM   2367  CG  ASP A 157      20.921  -1.155   1.653  1.00  0.78           C  
ATOM   2368  OD1 ASP A 157      21.012  -2.202   1.062  1.00  0.78           O  
ATOM   2369  OD2 ASP A 157      21.385  -0.981   2.756  1.00  0.78           O  
ATOM   2370  H   ASP A 157      21.766   0.290  -0.925  1.00  0.78           H  
ATOM   2371  HA  ASP A 157      19.442  -1.316  -0.505  1.00  0.78           H  
ATOM   2372 1HB  ASP A 157      20.679   0.910   1.099  1.00  0.78           H  
ATOM   2373 2HB  ASP A 157      19.197   0.084   1.571  1.00  0.78           H  
ATOM   2374  N   ALA A 158      18.857   1.816  -1.348  1.00  0.82           N  
ATOM   2375  CA  ALA A 158      17.754   2.658  -1.800  1.00  0.82           C  
ATOM   2376  C   ALA A 158      17.018   1.956  -2.928  1.00  0.82           C  
ATOM   2377  O   ALA A 158      15.785   1.978  -2.992  1.00  0.82           O  
ATOM   2378  CB  ALA A 158      18.264   3.999  -2.277  1.00  0.82           C  
ATOM   2379  H   ALA A 158      19.810   2.175  -1.399  1.00  0.82           H  
ATOM   2380  HA  ALA A 158      17.065   2.803  -0.969  1.00  0.82           H  
ATOM   2381 1HB  ALA A 158      17.431   4.619  -2.605  1.00  0.82           H  
ATOM   2382 2HB  ALA A 158      18.784   4.492  -1.470  1.00  0.82           H  
ATOM   2383 3HB  ALA A 158      18.952   3.848  -3.106  1.00  0.82           H  
ATOM   2384  N   LEU A 159      17.779   1.305  -3.811  1.00  0.87           N  
ATOM   2385  CA  LEU A 159      17.192   0.564  -4.910  1.00  0.87           C  
ATOM   2386  C   LEU A 159      16.436  -0.655  -4.402  1.00  0.87           C  
ATOM   2387  O   LEU A 159      15.275  -0.854  -4.771  1.00  0.87           O  
ATOM   2388  CB  LEU A 159      18.310   0.159  -5.879  1.00  0.87           C  
ATOM   2389  CG  LEU A 159      18.907   1.307  -6.679  1.00  0.87           C  
ATOM   2390  CD1 LEU A 159      20.176   0.885  -7.309  1.00  0.87           C  
ATOM   2391  CD2 LEU A 159      17.938   1.688  -7.782  1.00  0.87           C  
ATOM   2392  H   LEU A 159      18.798   1.350  -3.724  1.00  0.87           H  
ATOM   2393  HA  LEU A 159      16.494   1.216  -5.432  1.00  0.87           H  
ATOM   2394 1HB  LEU A 159      19.115  -0.293  -5.312  1.00  0.87           H  
ATOM   2395 2HB  LEU A 159      17.928  -0.588  -6.578  1.00  0.87           H  
ATOM   2396  HG  LEU A 159      19.097   2.157  -6.019  1.00  0.87           H  
ATOM   2397 1HD1 LEU A 159      20.564   1.726  -7.871  1.00  0.87           H  
ATOM   2398 2HD1 LEU A 159      20.891   0.599  -6.538  1.00  0.87           H  
ATOM   2399 3HD1 LEU A 159      19.998   0.051  -7.969  1.00  0.87           H  
ATOM   2400 1HD2 LEU A 159      18.360   2.504  -8.363  1.00  0.87           H  
ATOM   2401 2HD2 LEU A 159      17.777   0.828  -8.434  1.00  0.87           H  
ATOM   2402 3HD2 LEU A 159      16.988   1.993  -7.351  1.00  0.87           H  
ATOM   2403  N   LYS A 160      17.026  -1.420  -3.474  1.00  0.95           N  
ATOM   2404  CA  LYS A 160      16.325  -2.611  -3.008  1.00  0.95           C  
ATOM   2405  C   LYS A 160      15.048  -2.240  -2.283  1.00  0.95           C  
ATOM   2406  O   LYS A 160      14.011  -2.878  -2.471  1.00  0.95           O  
ATOM   2407  CB  LYS A 160      17.201  -3.453  -2.073  1.00  0.95           C  
ATOM   2408  CG  LYS A 160      18.359  -4.160  -2.768  1.00  0.95           C  
ATOM   2409  CD  LYS A 160      19.207  -5.000  -1.816  1.00  0.95           C  
ATOM   2410  CE  LYS A 160      20.363  -5.655  -2.577  1.00  0.95           C  
ATOM   2411  NZ  LYS A 160      21.253  -6.455  -1.707  1.00  0.95           N  
ATOM   2412  H   LYS A 160      17.974  -1.211  -3.155  1.00  0.95           H  
ATOM   2413  HA  LYS A 160      16.060  -3.215  -3.877  1.00  0.95           H  
ATOM   2414 1HB  LYS A 160      17.622  -2.807  -1.300  1.00  0.95           H  
ATOM   2415 2HB  LYS A 160      16.590  -4.203  -1.576  1.00  0.95           H  
ATOM   2416 1HG  LYS A 160      17.982  -4.789  -3.575  1.00  0.95           H  
ATOM   2417 2HG  LYS A 160      19.001  -3.400  -3.193  1.00  0.95           H  
ATOM   2418 1HD  LYS A 160      19.619  -4.353  -1.033  1.00  0.95           H  
ATOM   2419 2HD  LYS A 160      18.596  -5.769  -1.352  1.00  0.95           H  
ATOM   2420 1HE  LYS A 160      19.967  -6.295  -3.364  1.00  0.95           H  
ATOM   2421 2HE  LYS A 160      20.948  -4.880  -3.029  1.00  0.95           H  
ATOM   2422 1HZ  LYS A 160      22.019  -6.821  -2.305  1.00  0.95           H  
ATOM   2423 2HZ  LYS A 160      21.644  -5.863  -0.989  1.00  0.95           H  
ATOM   2424 3HZ  LYS A 160      20.747  -7.214  -1.282  1.00  0.95           H  
ATOM   2425  N   ALA A 161      15.118  -1.190  -1.469  1.00  1.04           N  
ATOM   2426  CA  ALA A 161      13.979  -0.710  -0.714  1.00  1.04           C  
ATOM   2427  C   ALA A 161      12.879  -0.229  -1.661  1.00  1.04           C  
ATOM   2428  O   ALA A 161      11.696  -0.491  -1.435  1.00  1.04           O  
ATOM   2429  CB  ALA A 161      14.437   0.390   0.226  1.00  1.04           C  
ATOM   2430  H   ALA A 161      16.005  -0.708  -1.355  1.00  1.04           H  
ATOM   2431  HA  ALA A 161      13.584  -1.538  -0.129  1.00  1.04           H  
ATOM   2432 1HB  ALA A 161      13.612   0.739   0.826  1.00  1.04           H  
ATOM   2433 2HB  ALA A 161      15.215   0.003   0.881  1.00  1.04           H  
ATOM   2434 3HB  ALA A 161      14.843   1.206  -0.366  1.00  1.04           H  
ATOM   2435  N   ALA A 162      13.275   0.461  -2.743  1.00  1.14           N  
ATOM   2436  CA  ALA A 162      12.352   0.926  -3.773  1.00  1.14           C  
ATOM   2437  C   ALA A 162      11.675  -0.245  -4.482  1.00  1.14           C  
ATOM   2438  O   ALA A 162      10.523  -0.144  -4.911  1.00  1.14           O  
ATOM   2439  CB  ALA A 162      13.079   1.787  -4.795  1.00  1.14           C  
ATOM   2440  H   ALA A 162      14.261   0.694  -2.860  1.00  1.14           H  
ATOM   2441  HA  ALA A 162      11.579   1.520  -3.291  1.00  1.14           H  
ATOM   2442 1HB  ALA A 162      12.374   2.146  -5.541  1.00  1.14           H  
ATOM   2443 2HB  ALA A 162      13.540   2.635  -4.288  1.00  1.14           H  
ATOM   2444 3HB  ALA A 162      13.851   1.197  -5.283  1.00  1.14           H  
ATOM   2445  N   GLY A 163      12.413  -1.351  -4.625  1.00  1.23           N  
ATOM   2446  CA  GLY A 163      11.941  -2.534  -5.331  1.00  1.23           C  
ATOM   2447  C   GLY A 163      12.609  -2.665  -6.702  1.00  1.23           C  
ATOM   2448  O   GLY A 163      12.044  -3.265  -7.620  1.00  1.23           O  
ATOM   2449  H   GLY A 163      13.361  -1.355  -4.253  1.00  1.23           H  
ATOM   2450 1HA  GLY A 163      12.163  -3.415  -4.729  1.00  1.23           H  
ATOM   2451 2HA  GLY A 163      10.860  -2.484  -5.447  1.00  1.23           H  
ATOM   2452  N   ALA A 164      13.798  -2.076  -6.830  1.00  1.32           N  
ATOM   2453  CA  ALA A 164      14.586  -2.091  -8.050  1.00  1.32           C  
ATOM   2454  C   ALA A 164      15.738  -3.095  -7.963  1.00  1.32           C  
ATOM   2455  O   ALA A 164      16.688  -2.899  -7.204  1.00  1.32           O  
ATOM   2456  OXT ALA A 164      15.847  -3.945  -8.839  1.00  1.32           O  
ATOM   2457  CB  ALA A 164      15.115  -0.693  -8.311  1.00  1.32           C  
ATOM   2458  H   ALA A 164      14.189  -1.598  -6.026  1.00  1.32           H  
ATOM   2459  HA  ALA A 164      13.936  -2.388  -8.873  1.00  1.32           H  
ATOM   2460 1HB  ALA A 164      15.677  -0.667  -9.243  1.00  1.32           H  
ATOM   2461 2HB  ALA A 164      14.280  -0.016  -8.373  1.00  1.32           H  
ATOM   2462 3HB  ALA A 164      15.749  -0.395  -7.495  1.00  1.32           H  
TER    2463
ENDMDL

