REMARK ID 639883 MODEL 1 8pf9-PN-1
PFRMAT TS
TARGET 8pf9-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.924  -0.964  -1.157  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.333  -0.588  -1.157  1.00  0.79           C  
ATOM      3  C   MET A   1       2.518   0.917  -1.082  1.00  0.79           C  
ATOM      4  O   MET A   1       1.561   1.686  -1.205  1.00  0.79           O  
ATOM      5  CB  MET A   1       3.050  -1.155  -2.380  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.150  -2.671  -2.403  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.045  -3.283  -3.831  1.00  0.79           S  
ATOM      8  CE  MET A   1       5.725  -2.771  -3.436  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.845  -1.968  -1.084  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.467  -0.532  -0.367  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.490  -0.650  -2.013  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.801  -1.010  -0.265  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.530  -0.840  -3.280  1.00  0.79           H  
ATOM     14 2HB  MET A   1       4.060  -0.751  -2.434  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.654  -3.018  -1.511  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.151  -3.099  -2.414  1.00  0.79           H  
ATOM     17 1HE  MET A   1       6.391  -3.097  -4.230  1.00  0.79           H  
ATOM     18 2HE  MET A   1       5.769  -1.683  -3.342  1.00  0.79           H  
ATOM     19 3HE  MET A   1       6.042  -3.217  -2.503  1.00  0.79           H  
ATOM     20  N   LEU A   2       3.752   1.328  -0.842  1.00  0.72           N  
ATOM     21  CA  LEU A   2       4.104   2.735  -0.702  1.00  0.72           C  
ATOM     22  C   LEU A   2       4.963   3.186  -1.883  1.00  0.72           C  
ATOM     23  O   LEU A   2       5.742   2.398  -2.424  1.00  0.72           O  
ATOM     24  CB  LEU A   2       4.888   2.910   0.592  1.00  0.72           C  
ATOM     25  CG  LEU A   2       4.216   2.427   1.863  1.00  0.72           C  
ATOM     26  CD1 LEU A   2       5.207   2.534   2.994  1.00  0.72           C  
ATOM     27  CD2 LEU A   2       2.986   3.260   2.128  1.00  0.72           C  
ATOM     28  H   LEU A   2       4.502   0.638  -0.767  1.00  0.72           H  
ATOM     29  HA  LEU A   2       3.196   3.335  -0.675  1.00  0.72           H  
ATOM     30 1HB  LEU A   2       5.791   2.366   0.503  1.00  0.72           H  
ATOM     31 2HB  LEU A   2       5.138   3.966   0.713  1.00  0.72           H  
ATOM     32  HG  LEU A   2       3.928   1.377   1.762  1.00  0.72           H  
ATOM     33 1HD1 LEU A   2       4.748   2.195   3.915  1.00  0.72           H  
ATOM     34 2HD1 LEU A   2       6.069   1.917   2.767  1.00  0.72           H  
ATOM     35 3HD1 LEU A   2       5.517   3.554   3.101  1.00  0.72           H  
ATOM     36 1HD2 LEU A   2       2.507   2.917   3.045  1.00  0.72           H  
ATOM     37 2HD2 LEU A   2       3.266   4.300   2.235  1.00  0.72           H  
ATOM     38 3HD2 LEU A   2       2.291   3.157   1.294  1.00  0.72           H  
ATOM     39  N   THR A   3       4.843   4.449  -2.276  1.00  0.66           N  
ATOM     40  CA  THR A   3       5.710   4.955  -3.332  1.00  0.66           C  
ATOM     41  C   THR A   3       7.035   5.345  -2.720  1.00  0.66           C  
ATOM     42  O   THR A   3       7.116   5.470  -1.502  1.00  0.66           O  
ATOM     43  CB  THR A   3       5.089   6.172  -4.024  1.00  0.66           C  
ATOM     44  OG1 THR A   3       4.960   7.242  -3.075  1.00  0.66           O  
ATOM     45  CG2 THR A   3       3.717   5.813  -4.568  1.00  0.66           C  
ATOM     46  H   THR A   3       4.173   5.059  -1.832  1.00  0.66           H  
ATOM     47  HA  THR A   3       5.882   4.170  -4.069  1.00  0.66           H  
ATOM     48  HB  THR A   3       5.734   6.497  -4.841  1.00  0.66           H  
ATOM     49  HG1 THR A   3       5.841   7.526  -2.783  1.00  0.66           H  
ATOM     50 1HG2 THR A   3       3.278   6.684  -5.056  1.00  0.66           H  
ATOM     51 2HG2 THR A   3       3.814   5.002  -5.290  1.00  0.66           H  
ATOM     52 3HG2 THR A   3       3.073   5.493  -3.749  1.00  0.66           H  
ATOM     53  N   VAL A   4       8.052   5.528  -3.557  1.00  0.61           N  
ATOM     54  CA  VAL A   4       9.369   5.960  -3.106  1.00  0.61           C  
ATOM     55  C   VAL A   4       9.845   7.123  -3.997  1.00  0.61           C  
ATOM     56  O   VAL A   4       9.689   7.037  -5.214  1.00  0.61           O  
ATOM     57  CB  VAL A   4      10.356   4.772  -3.133  1.00  0.61           C  
ATOM     58  CG1 VAL A   4      11.724   5.192  -2.694  1.00  0.61           C  
ATOM     59  CG2 VAL A   4       9.835   3.704  -2.214  1.00  0.61           C  
ATOM     60  H   VAL A   4       7.899   5.377  -4.544  1.00  0.61           H  
ATOM     61  HA  VAL A   4       9.281   6.255  -2.075  1.00  0.61           H  
ATOM     62  HB  VAL A   4      10.438   4.386  -4.151  1.00  0.61           H  
ATOM     63 1HG1 VAL A   4      12.394   4.335  -2.728  1.00  0.61           H  
ATOM     64 2HG1 VAL A   4      12.101   5.964  -3.358  1.00  0.61           H  
ATOM     65 3HG1 VAL A   4      11.663   5.567  -1.677  1.00  0.61           H  
ATOM     66 1HG2 VAL A   4      10.495   2.882  -2.221  1.00  0.61           H  
ATOM     67 2HG2 VAL A   4       9.773   4.119  -1.219  1.00  0.61           H  
ATOM     68 3HG2 VAL A   4       8.859   3.360  -2.529  1.00  0.61           H  
ATOM     69  N   PRO A   5      10.407   8.214  -3.439  1.00  0.58           N  
ATOM     70  CA  PRO A   5      10.687   8.570  -2.051  1.00  0.58           C  
ATOM     71  C   PRO A   5       9.460   8.598  -1.165  1.00  0.58           C  
ATOM     72  O   PRO A   5       8.360   8.937  -1.607  1.00  0.58           O  
ATOM     73  CB  PRO A   5      11.294   9.971  -2.168  1.00  0.58           C  
ATOM     74  CG  PRO A   5      11.849  10.021  -3.571  1.00  0.58           C  
ATOM     75  CD  PRO A   5      10.864   9.221  -4.392  1.00  0.58           C  
ATOM     76  HA  PRO A   5      11.427   7.878  -1.655  1.00  0.58           H  
ATOM     77 1HB  PRO A   5      10.522  10.731  -1.981  1.00  0.58           H  
ATOM     78 2HB  PRO A   5      12.068  10.102  -1.394  1.00  0.58           H  
ATOM     79 1HG  PRO A   5      11.933  11.065  -3.911  1.00  0.58           H  
ATOM     80 2HG  PRO A   5      12.863   9.597  -3.592  1.00  0.58           H  
ATOM     81 1HD  PRO A   5      10.019   9.846  -4.713  1.00  0.58           H  
ATOM     82 2HD  PRO A   5      11.365   8.741  -5.246  1.00  0.58           H  
ATOM     83  N   TYR A   6       9.676   8.242   0.089  1.00  0.56           N  
ATOM     84  CA  TYR A   6       8.625   8.182   1.084  1.00  0.56           C  
ATOM     85  C   TYR A   6       9.041   8.873   2.362  1.00  0.56           C  
ATOM     86  O   TYR A   6      10.133   8.636   2.880  1.00  0.56           O  
ATOM     87  CB  TYR A   6       8.296   6.721   1.388  1.00  0.56           C  
ATOM     88  CG  TYR A   6       7.184   6.512   2.387  1.00  0.56           C  
ATOM     89  CD1 TYR A   6       5.880   6.770   2.010  1.00  0.56           C  
ATOM     90  CD2 TYR A   6       7.454   6.049   3.665  1.00  0.56           C  
ATOM     91  CE1 TYR A   6       4.852   6.582   2.905  1.00  0.56           C  
ATOM     92  CE2 TYR A   6       6.415   5.854   4.550  1.00  0.56           C  
ATOM     93  CZ  TYR A   6       5.127   6.121   4.179  1.00  0.56           C  
ATOM     94  OH  TYR A   6       4.100   5.922   5.069  1.00  0.56           O  
ATOM     95  H   TYR A   6      10.618   7.957   0.350  1.00  0.56           H  
ATOM     96  HA  TYR A   6       7.740   8.685   0.696  1.00  0.56           H  
ATOM     97 1HB  TYR A   6       8.035   6.220   0.489  1.00  0.56           H  
ATOM     98 2HB  TYR A   6       9.189   6.232   1.774  1.00  0.56           H  
ATOM     99  HD1 TYR A   6       5.668   7.127   1.001  1.00  0.56           H  
ATOM    100  HD2 TYR A   6       8.481   5.836   3.966  1.00  0.56           H  
ATOM    101  HE1 TYR A   6       3.826   6.790   2.608  1.00  0.56           H  
ATOM    102  HE2 TYR A   6       6.614   5.489   5.546  1.00  0.56           H  
ATOM    103  HH  TYR A   6       4.454   5.578   5.893  1.00  0.56           H  
ATOM    104  N   VAL A   7       8.181   9.748   2.863  1.00  0.56           N  
ATOM    105  CA  VAL A   7       8.465  10.420   4.119  1.00  0.56           C  
ATOM    106  C   VAL A   7       7.457   9.944   5.144  1.00  0.56           C  
ATOM    107  O   VAL A   7       6.250   9.928   4.895  1.00  0.56           O  
ATOM    108  CB  VAL A   7       8.421  11.949   3.988  1.00  0.56           C  
ATOM    109  CG1 VAL A   7       8.717  12.589   5.372  1.00  0.56           C  
ATOM    110  CG2 VAL A   7       9.419  12.396   2.921  1.00  0.56           C  
ATOM    111  H   VAL A   7       7.309   9.925   2.384  1.00  0.56           H  
ATOM    112  HA  VAL A   7       9.460  10.141   4.461  1.00  0.56           H  
ATOM    113  HB  VAL A   7       7.420  12.260   3.696  1.00  0.56           H  
ATOM    114 1HG1 VAL A   7       8.678  13.676   5.293  1.00  0.56           H  
ATOM    115 2HG1 VAL A   7       7.983  12.266   6.101  1.00  0.56           H  
ATOM    116 3HG1 VAL A   7       9.705  12.295   5.712  1.00  0.56           H  
ATOM    117 1HG2 VAL A   7       9.384  13.480   2.825  1.00  0.56           H  
ATOM    118 2HG2 VAL A   7      10.409  12.095   3.202  1.00  0.56           H  
ATOM    119 3HG2 VAL A   7       9.163  11.939   1.966  1.00  0.56           H  
ATOM    120  N   PHE A   8       7.974   9.549   6.290  1.00  0.57           N  
ATOM    121  CA  PHE A   8       7.216   8.980   7.375  1.00  0.57           C  
ATOM    122  C   PHE A   8       7.418   9.700   8.702  1.00  0.57           C  
ATOM    123  O   PHE A   8       8.380   9.410   9.417  1.00  0.57           O  
ATOM    124  CB  PHE A   8       7.670   7.559   7.547  1.00  0.57           C  
ATOM    125  CG  PHE A   8       6.908   6.752   8.458  1.00  0.57           C  
ATOM    126  CD1 PHE A   8       5.563   6.577   8.282  1.00  0.57           C  
ATOM    127  CD2 PHE A   8       7.539   6.134   9.501  1.00  0.57           C  
ATOM    128  CE1 PHE A   8       4.852   5.794   9.145  1.00  0.57           C  
ATOM    129  CE2 PHE A   8       6.844   5.352  10.363  1.00  0.57           C  
ATOM    130  CZ  PHE A   8       5.489   5.184  10.185  1.00  0.57           C  
ATOM    131  H   PHE A   8       8.982   9.594   6.395  1.00  0.57           H  
ATOM    132  HA  PHE A   8       6.163   8.977   7.101  1.00  0.57           H  
ATOM    133 1HB  PHE A   8       7.694   7.081   6.599  1.00  0.57           H  
ATOM    134 2HB  PHE A   8       8.684   7.570   7.894  1.00  0.57           H  
ATOM    135  HD1 PHE A   8       5.066   7.071   7.448  1.00  0.57           H  
ATOM    136  HD2 PHE A   8       8.610   6.271   9.628  1.00  0.57           H  
ATOM    137  HE1 PHE A   8       3.781   5.657   9.006  1.00  0.57           H  
ATOM    138  HE2 PHE A   8       7.359   4.862  11.185  1.00  0.57           H  
ATOM    139  HZ  PHE A   8       4.920   4.569  10.868  1.00  0.57           H  
ATOM    140  N   PRO A   9       6.590  10.697   9.025  1.00  0.59           N  
ATOM    141  CA  PRO A   9       6.645  11.437  10.260  1.00  0.59           C  
ATOM    142  C   PRO A   9       6.498  10.449  11.398  1.00  0.59           C  
ATOM    143  O   PRO A   9       5.754   9.471  11.284  1.00  0.59           O  
ATOM    144  CB  PRO A   9       5.447  12.387  10.156  1.00  0.59           C  
ATOM    145  CG  PRO A   9       5.217  12.528   8.662  1.00  0.59           C  
ATOM    146  CD  PRO A   9       5.548  11.160   8.093  1.00  0.59           C  
ATOM    147  HA  PRO A   9       7.595  11.979  10.333  1.00  0.59           H  
ATOM    148 1HB  PRO A   9       4.586  11.963  10.691  1.00  0.59           H  
ATOM    149 2HB  PRO A   9       5.690  13.343  10.643  1.00  0.59           H  
ATOM    150 1HG  PRO A   9       4.181  12.837   8.458  1.00  0.59           H  
ATOM    151 2HG  PRO A   9       5.873  13.319   8.256  1.00  0.59           H  
ATOM    152 1HD  PRO A   9       4.671  10.497   8.129  1.00  0.59           H  
ATOM    153 2HD  PRO A   9       5.931  11.290   7.083  1.00  0.59           H  
ATOM    154  N   LEU A  10       7.168  10.735  12.495  1.00  0.62           N  
ATOM    155  CA  LEU A  10       7.188   9.911  13.688  1.00  0.62           C  
ATOM    156  C   LEU A  10       6.659  10.705  14.896  1.00  0.62           C  
ATOM    157  O   LEU A  10       7.468  11.194  15.679  1.00  0.62           O  
ATOM    158  CB  LEU A  10       8.653   9.521  13.936  1.00  0.62           C  
ATOM    159  CG  LEU A  10       9.353   8.738  12.754  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      10.859   8.618  13.000  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       8.730   7.371  12.618  1.00  0.62           C  
ATOM    162  H   LEU A  10       7.762  11.556  12.483  1.00  0.62           H  
ATOM    163  HA  LEU A  10       6.593   9.015  13.520  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       9.230  10.424  14.132  1.00  0.62           H  
ATOM    165 2HB  LEU A  10       8.668   8.911  14.808  1.00  0.62           H  
ATOM    166  HG  LEU A  10       9.217   9.293  11.827  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      11.320   8.092  12.165  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      11.292   9.618  13.081  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      11.040   8.074  13.905  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       9.209   6.845  11.801  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10       8.865   6.810  13.533  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       7.663   7.484  12.412  1.00  0.62           H  
ATOM    173  N   PRO A  11       5.326  10.833  15.092  1.00  0.64           N  
ATOM    174  CA  PRO A  11       4.645  11.714  16.046  1.00  0.64           C  
ATOM    175  C   PRO A  11       5.159  11.750  17.485  1.00  0.64           C  
ATOM    176  O   PRO A  11       5.058  12.786  18.138  1.00  0.64           O  
ATOM    177  CB  PRO A  11       3.224  11.140  16.031  1.00  0.64           C  
ATOM    178  CG  PRO A  11       3.057  10.602  14.648  1.00  0.64           C  
ATOM    179  CD  PRO A  11       4.392  10.025  14.292  1.00  0.64           C  
ATOM    180  HA  PRO A  11       4.639  12.733  15.632  1.00  0.64           H  
ATOM    181 1HB  PRO A  11       3.121  10.369  16.809  1.00  0.64           H  
ATOM    182 2HB  PRO A  11       2.500  11.932  16.271  1.00  0.64           H  
ATOM    183 1HG  PRO A  11       2.254   9.850  14.628  1.00  0.64           H  
ATOM    184 2HG  PRO A  11       2.753  11.409  13.963  1.00  0.64           H  
ATOM    185 1HD  PRO A  11       4.442   8.993  14.564  1.00  0.64           H  
ATOM    186 2HD  PRO A  11       4.531  10.179  13.240  1.00  0.64           H  
ATOM    187  N   GLY A  12       5.689  10.647  18.001  1.00  0.65           N  
ATOM    188  CA  GLY A  12       6.170  10.660  19.382  1.00  0.65           C  
ATOM    189  C   GLY A  12       7.616  11.149  19.508  1.00  0.65           C  
ATOM    190  O   GLY A  12       8.131  11.295  20.620  1.00  0.65           O  
ATOM    191  H   GLY A  12       5.773   9.805  17.452  1.00  0.65           H  
ATOM    192 1HA  GLY A  12       5.520  11.293  19.985  1.00  0.65           H  
ATOM    193 2HA  GLY A  12       6.097   9.656  19.795  1.00  0.65           H  
ATOM    194  N   GLY A  13       8.258  11.400  18.368  1.00  0.66           N  
ATOM    195  CA  GLY A  13       9.653  11.817  18.302  1.00  0.66           C  
ATOM    196  C   GLY A  13      10.510  10.575  18.427  1.00  0.66           C  
ATOM    197  O   GLY A  13      10.069   9.576  18.998  1.00  0.66           O  
ATOM    198  H   GLY A  13       7.767  11.294  17.486  1.00  0.66           H  
ATOM    199 1HA  GLY A  13       9.852  12.313  17.350  1.00  0.66           H  
ATOM    200 2HA  GLY A  13       9.884  12.522  19.100  1.00  0.66           H  
ATOM    201  N   VAL A  14      11.742  10.622  17.957  1.00  0.65           N  
ATOM    202  CA  VAL A  14      12.572   9.445  18.134  1.00  0.65           C  
ATOM    203  C   VAL A  14      13.053   9.424  19.587  1.00  0.65           C  
ATOM    204  O   VAL A  14      13.507  10.435  20.114  1.00  0.65           O  
ATOM    205  CB  VAL A  14      13.725   9.423  17.138  1.00  0.65           C  
ATOM    206  CG1 VAL A  14      14.567   8.288  17.357  1.00  0.65           C  
ATOM    207  CG2 VAL A  14      13.189   9.359  15.724  1.00  0.65           C  
ATOM    208  H   VAL A  14      12.079  11.445  17.451  1.00  0.65           H  
ATOM    209  HA  VAL A  14      11.982   8.574  17.953  1.00  0.65           H  
ATOM    210  HB  VAL A  14      14.318  10.308  17.292  1.00  0.65           H  
ATOM    211 1HG1 VAL A  14      15.393   8.301  16.654  1.00  0.65           H  
ATOM    212 2HG1 VAL A  14      14.942   8.298  18.358  1.00  0.65           H  
ATOM    213 3HG1 VAL A  14      13.951   7.422  17.190  1.00  0.65           H  
ATOM    214 1HG2 VAL A  14      14.019   9.354  15.021  1.00  0.65           H  
ATOM    215 2HG2 VAL A  14      12.610   8.448  15.612  1.00  0.65           H  
ATOM    216 3HG2 VAL A  14      12.555  10.221  15.532  1.00  0.65           H  
ATOM    217  N   ALA A  15      12.901   8.300  20.264  1.00  0.63           N  
ATOM    218  CA  ALA A  15      13.291   8.244  21.665  1.00  0.63           C  
ATOM    219  C   ALA A  15      13.728   6.826  22.023  1.00  0.63           C  
ATOM    220  O   ALA A  15      13.309   5.892  21.347  1.00  0.63           O  
ATOM    221  CB  ALA A  15      12.119   8.693  22.530  1.00  0.63           C  
ATOM    222  H   ALA A  15      12.502   7.494  19.805  1.00  0.63           H  
ATOM    223  HA  ALA A  15      14.115   8.929  21.803  1.00  0.63           H  
ATOM    224 1HB  ALA A  15      12.389   8.681  23.579  1.00  0.63           H  
ATOM    225 2HB  ALA A  15      11.830   9.708  22.245  1.00  0.63           H  
ATOM    226 3HB  ALA A  15      11.275   8.022  22.371  1.00  0.63           H  
ATOM    227  N   PRO A  16      14.575   6.618  23.046  1.00  0.61           N  
ATOM    228  CA  PRO A  16      15.037   5.311  23.461  1.00  0.61           C  
ATOM    229  C   PRO A  16      13.883   4.358  23.671  1.00  0.61           C  
ATOM    230  O   PRO A  16      12.879   4.684  24.307  1.00  0.61           O  
ATOM    231  CB  PRO A  16      15.790   5.633  24.750  1.00  0.61           C  
ATOM    232  CG  PRO A  16      16.297   7.038  24.540  1.00  0.61           C  
ATOM    233  CD  PRO A  16      15.176   7.740  23.813  1.00  0.61           C  
ATOM    234  HA  PRO A  16      15.723   4.908  22.723  1.00  0.61           H  
ATOM    235 1HB  PRO A  16      15.119   5.538  25.615  1.00  0.61           H  
ATOM    236 2HB  PRO A  16      16.605   4.906  24.894  1.00  0.61           H  
ATOM    237 1HG  PRO A  16      16.550   7.503  25.507  1.00  0.61           H  
ATOM    238 2HG  PRO A  16      17.225   7.010  23.945  1.00  0.61           H  
ATOM    239 1HD  PRO A  16      14.459   8.166  24.524  1.00  0.61           H  
ATOM    240 2HD  PRO A  16      15.637   8.491  23.176  1.00  0.61           H  
ATOM    241  N   GLY A  17      14.057   3.158  23.133  1.00  0.59           N  
ATOM    242  CA  GLY A  17      13.052   2.106  23.147  1.00  0.59           C  
ATOM    243  C   GLY A  17      12.268   2.130  21.835  1.00  0.59           C  
ATOM    244  O   GLY A  17      11.522   1.212  21.516  1.00  0.59           O  
ATOM    245  H   GLY A  17      14.928   2.980  22.633  1.00  0.59           H  
ATOM    246 1HA  GLY A  17      13.530   1.134  23.275  1.00  0.59           H  
ATOM    247 2HA  GLY A  17      12.375   2.246  23.988  1.00  0.59           H  
ATOM    248  N   MET A  18      12.418   3.183  21.050  1.00  0.57           N  
ATOM    249  CA  MET A  18      11.687   3.220  19.798  1.00  0.57           C  
ATOM    250  C   MET A  18      12.273   2.296  18.756  1.00  0.57           C  
ATOM    251  O   MET A  18      13.489   2.165  18.601  1.00  0.57           O  
ATOM    252  CB  MET A  18      11.572   4.633  19.275  1.00  0.57           C  
ATOM    253  CG  MET A  18      10.765   4.775  18.076  1.00  0.57           C  
ATOM    254  SD  MET A  18      10.409   6.442  17.846  1.00  0.57           S  
ATOM    255  CE  MET A  18      10.101   6.592  16.162  1.00  0.57           C  
ATOM    256  H   MET A  18      13.000   3.977  21.315  1.00  0.57           H  
ATOM    257  HA  MET A  18      10.678   2.873  19.987  1.00  0.57           H  
ATOM    258 1HB  MET A  18      11.192   5.290  20.032  1.00  0.57           H  
ATOM    259 2HB  MET A  18      12.554   4.989  19.032  1.00  0.57           H  
ATOM    260 1HG  MET A  18      11.284   4.393  17.210  1.00  0.57           H  
ATOM    261 2HG  MET A  18       9.839   4.221  18.198  1.00  0.57           H  
ATOM    262 1HE  MET A  18       9.874   7.611  15.966  1.00  0.57           H  
ATOM    263 2HE  MET A  18      10.977   6.312  15.613  1.00  0.57           H  
ATOM    264 3HE  MET A  18       9.285   5.971  15.875  1.00  0.57           H  
ATOM    265  N   VAL A  19      11.387   1.635  18.038  1.00  0.56           N  
ATOM    266  CA  VAL A  19      11.773   0.764  16.953  1.00  0.56           C  
ATOM    267  C   VAL A  19      11.106   1.230  15.668  1.00  0.56           C  
ATOM    268  O   VAL A  19       9.898   1.480  15.643  1.00  0.56           O  
ATOM    269  CB  VAL A  19      11.370  -0.685  17.263  1.00  0.56           C  
ATOM    270  CG1 VAL A  19      11.758  -1.561  16.127  1.00  0.56           C  
ATOM    271  CG2 VAL A  19      12.039  -1.143  18.560  1.00  0.56           C  
ATOM    272  H   VAL A  19      10.402   1.749  18.254  1.00  0.56           H  
ATOM    273  HA  VAL A  19      12.851   0.811  16.825  1.00  0.56           H  
ATOM    274  HB  VAL A  19      10.284  -0.741  17.375  1.00  0.56           H  
ATOM    275 1HG1 VAL A  19      11.469  -2.589  16.336  1.00  0.56           H  
ATOM    276 2HG1 VAL A  19      11.267  -1.230  15.211  1.00  0.56           H  
ATOM    277 3HG1 VAL A  19      12.834  -1.497  16.011  1.00  0.56           H  
ATOM    278 1HG2 VAL A  19      11.745  -2.168  18.780  1.00  0.56           H  
ATOM    279 2HG2 VAL A  19      13.112  -1.091  18.445  1.00  0.56           H  
ATOM    280 3HG2 VAL A  19      11.729  -0.499  19.386  1.00  0.56           H  
ATOM    281  N   ILE A  20      11.898   1.383  14.610  1.00  0.54           N  
ATOM    282  CA  ILE A  20      11.372   1.819  13.325  1.00  0.54           C  
ATOM    283  C   ILE A  20      11.656   0.740  12.284  1.00  0.54           C  
ATOM    284  O   ILE A  20      12.794   0.284  12.154  1.00  0.54           O  
ATOM    285  CB  ILE A  20      12.020   3.138  12.889  1.00  0.54           C  
ATOM    286  CG1 ILE A  20      11.882   4.193  14.003  1.00  0.54           C  
ATOM    287  CG2 ILE A  20      11.334   3.662  11.654  1.00  0.54           C  
ATOM    288  CD1 ILE A  20      13.139   4.278  14.925  1.00  0.54           C  
ATOM    289  H   ILE A  20      12.891   1.195  14.709  1.00  0.54           H  
ATOM    290  HA  ILE A  20      10.295   1.956  13.398  1.00  0.54           H  
ATOM    291  HB  ILE A  20      13.073   2.983  12.695  1.00  0.54           H  
ATOM    292 1HG1 ILE A  20      11.708   5.160  13.546  1.00  0.54           H  
ATOM    293 2HG1 ILE A  20      11.015   3.950  14.616  1.00  0.54           H  
ATOM    294 1HG2 ILE A  20      11.800   4.598  11.388  1.00  0.54           H  
ATOM    295 2HG2 ILE A  20      11.431   2.946  10.838  1.00  0.54           H  
ATOM    296 3HG2 ILE A  20      10.273   3.828  11.866  1.00  0.54           H  
ATOM    297 1HD1 ILE A  20      12.995   5.038  15.687  1.00  0.54           H  
ATOM    298 2HD1 ILE A  20      13.309   3.316  15.410  1.00  0.54           H  
ATOM    299 3HD1 ILE A  20      14.016   4.532  14.339  1.00  0.54           H  
ATOM    300  N   THR A  21      10.622   0.296  11.581  1.00  0.54           N  
ATOM    301  CA  THR A  21      10.783  -0.758  10.583  1.00  0.54           C  
ATOM    302  C   THR A  21      10.383  -0.339   9.172  1.00  0.54           C  
ATOM    303  O   THR A  21       9.338   0.276   8.949  1.00  0.54           O  
ATOM    304  CB  THR A  21      10.028  -2.052  10.993  1.00  0.54           C  
ATOM    305  OG1 THR A  21      10.586  -2.569  12.226  1.00  0.54           O  
ATOM    306  CG2 THR A  21      10.171  -3.113   9.907  1.00  0.54           C  
ATOM    307  H   THR A  21       9.707   0.718  11.726  1.00  0.54           H  
ATOM    308  HA  THR A  21      11.837  -1.016  10.541  1.00  0.54           H  
ATOM    309  HB  THR A  21       8.972  -1.825  11.148  1.00  0.54           H  
ATOM    310  HG1 THR A  21      11.429  -2.978  12.048  1.00  0.54           H  
ATOM    311 1HG2 THR A  21       9.651  -4.018  10.210  1.00  0.54           H  
ATOM    312 2HG2 THR A  21       9.745  -2.756   8.972  1.00  0.54           H  
ATOM    313 3HG2 THR A  21      11.231  -3.329   9.767  1.00  0.54           H  
ATOM    314  N   VAL A  22      11.250  -0.688   8.221  1.00  0.53           N  
ATOM    315  CA  VAL A  22      11.032  -0.452   6.800  1.00  0.53           C  
ATOM    316  C   VAL A  22      11.092  -1.760   6.026  1.00  0.53           C  
ATOM    317  O   VAL A  22      12.074  -2.497   6.121  1.00  0.53           O  
ATOM    318  CB  VAL A  22      12.115   0.491   6.260  1.00  0.53           C  
ATOM    319  CG1 VAL A  22      11.957   0.724   4.772  1.00  0.53           C  
ATOM    320  CG2 VAL A  22      12.038   1.797   6.986  1.00  0.53           C  
ATOM    321  H   VAL A  22      12.110  -1.157   8.509  1.00  0.53           H  
ATOM    322  HA  VAL A  22      10.048  -0.006   6.660  1.00  0.53           H  
ATOM    323  HB  VAL A  22      13.092   0.034   6.421  1.00  0.53           H  
ATOM    324 1HG1 VAL A  22      12.748   1.388   4.419  1.00  0.53           H  
ATOM    325 2HG1 VAL A  22      12.022  -0.227   4.242  1.00  0.53           H  
ATOM    326 3HG1 VAL A  22      10.999   1.178   4.580  1.00  0.53           H  
ATOM    327 1HG2 VAL A  22      12.807   2.454   6.610  1.00  0.53           H  
ATOM    328 2HG2 VAL A  22      11.069   2.242   6.813  1.00  0.53           H  
ATOM    329 3HG2 VAL A  22      12.185   1.645   8.054  1.00  0.53           H  
ATOM    330  N   ARG A  23      10.063  -2.053   5.244  1.00  0.53           N  
ATOM    331  CA  ARG A  23      10.060  -3.287   4.471  1.00  0.53           C  
ATOM    332  C   ARG A  23       9.745  -3.022   3.009  1.00  0.53           C  
ATOM    333  O   ARG A  23       8.808  -2.279   2.685  1.00  0.53           O  
ATOM    334  CB  ARG A  23       9.052  -4.271   5.054  1.00  0.53           C  
ATOM    335  CG  ARG A  23       8.949  -5.616   4.353  1.00  0.53           C  
ATOM    336  CD  ARG A  23       7.995  -6.508   5.064  1.00  0.53           C  
ATOM    337  NE  ARG A  23       8.486  -6.921   6.385  1.00  0.53           N  
ATOM    338  CZ  ARG A  23       7.698  -7.388   7.377  1.00  0.53           C  
ATOM    339  NH1 ARG A  23       6.397  -7.480   7.189  1.00  0.53           N  
ATOM    340  NH2 ARG A  23       8.221  -7.756   8.536  1.00  0.53           N  
ATOM    341  H   ARG A  23       9.249  -1.442   5.219  1.00  0.53           H  
ATOM    342  HA  ARG A  23      11.047  -3.736   4.528  1.00  0.53           H  
ATOM    343 1HB  ARG A  23       9.309  -4.470   6.094  1.00  0.53           H  
ATOM    344 2HB  ARG A  23       8.060  -3.816   5.042  1.00  0.53           H  
ATOM    345 1HG  ARG A  23       8.584  -5.474   3.331  1.00  0.53           H  
ATOM    346 2HG  ARG A  23       9.934  -6.093   4.329  1.00  0.53           H  
ATOM    347 1HD  ARG A  23       7.050  -5.982   5.199  1.00  0.53           H  
ATOM    348 2HD  ARG A  23       7.827  -7.403   4.465  1.00  0.53           H  
ATOM    349  HE  ARG A  23       9.494  -6.881   6.552  1.00  0.53           H  
ATOM    350 1HH1 ARG A  23       5.995  -7.203   6.303  1.00  0.53           H  
ATOM    351 2HH1 ARG A  23       5.803  -7.830   7.926  1.00  0.53           H  
ATOM    352 1HH2 ARG A  23       9.219  -7.687   8.690  1.00  0.53           H  
ATOM    353 2HH2 ARG A  23       7.624  -8.104   9.269  1.00  0.53           H  
ATOM    354  N   GLY A  24      10.517  -3.661   2.126  1.00  0.53           N  
ATOM    355  CA  GLY A  24      10.310  -3.511   0.685  1.00  0.53           C  
ATOM    356  C   GLY A  24      11.257  -4.362  -0.141  1.00  0.53           C  
ATOM    357  O   GLY A  24      12.071  -5.108   0.403  1.00  0.53           O  
ATOM    358  H   GLY A  24      11.275  -4.251   2.482  1.00  0.53           H  
ATOM    359 1HA  GLY A  24       9.282  -3.759   0.434  1.00  0.53           H  
ATOM    360 2HA  GLY A  24      10.466  -2.476   0.412  1.00  0.53           H  
ATOM    361  N   THR A  25      11.153  -4.245  -1.458  1.00  0.53           N  
ATOM    362  CA  THR A  25      11.982  -5.043  -2.361  1.00  0.53           C  
ATOM    363  C   THR A  25      12.995  -4.203  -3.114  1.00  0.53           C  
ATOM    364  O   THR A  25      12.682  -3.127  -3.626  1.00  0.53           O  
ATOM    365  CB  THR A  25      11.093  -5.849  -3.334  1.00  0.53           C  
ATOM    366  OG1 THR A  25      10.254  -6.749  -2.581  1.00  0.53           O  
ATOM    367  CG2 THR A  25      11.928  -6.653  -4.327  1.00  0.53           C  
ATOM    368  H   THR A  25      10.454  -3.599  -1.831  1.00  0.53           H  
ATOM    369  HA  THR A  25      12.560  -5.746  -1.777  1.00  0.53           H  
ATOM    370  HB  THR A  25      10.457  -5.159  -3.892  1.00  0.53           H  
ATOM    371  HG1 THR A  25       9.480  -6.277  -2.239  1.00  0.53           H  
ATOM    372 1HG2 THR A  25      11.268  -7.203  -4.993  1.00  0.53           H  
ATOM    373 2HG2 THR A  25      12.549  -5.985  -4.916  1.00  0.53           H  
ATOM    374 3HG2 THR A  25      12.554  -7.346  -3.802  1.00  0.53           H  
ATOM    375  N   VAL A  26      14.234  -4.680  -3.149  1.00  0.53           N  
ATOM    376  CA  VAL A  26      15.286  -3.966  -3.863  1.00  0.53           C  
ATOM    377  C   VAL A  26      15.128  -4.274  -5.339  1.00  0.53           C  
ATOM    378  O   VAL A  26      15.029  -5.439  -5.719  1.00  0.53           O  
ATOM    379  CB  VAL A  26      16.677  -4.399  -3.385  1.00  0.53           C  
ATOM    380  CG1 VAL A  26      17.721  -3.715  -4.207  1.00  0.53           C  
ATOM    381  CG2 VAL A  26      16.863  -4.055  -1.906  1.00  0.53           C  
ATOM    382  H   VAL A  26      14.432  -5.584  -2.708  1.00  0.53           H  
ATOM    383  HA  VAL A  26      15.171  -2.892  -3.707  1.00  0.53           H  
ATOM    384  HB  VAL A  26      16.779  -5.479  -3.531  1.00  0.53           H  
ATOM    385 1HG1 VAL A  26      18.682  -4.048  -3.892  1.00  0.53           H  
ATOM    386 2HG1 VAL A  26      17.588  -3.952  -5.248  1.00  0.53           H  
ATOM    387 3HG1 VAL A  26      17.638  -2.634  -4.076  1.00  0.53           H  
ATOM    388 1HG2 VAL A  26      17.847  -4.381  -1.582  1.00  0.53           H  
ATOM    389 2HG2 VAL A  26      16.769  -2.977  -1.768  1.00  0.53           H  
ATOM    390 3HG2 VAL A  26      16.103  -4.559  -1.324  1.00  0.53           H  
ATOM    391  N   LYS A  27      15.091  -3.257  -6.180  1.00  0.54           N  
ATOM    392  CA  LYS A  27      14.859  -3.517  -7.593  1.00  0.54           C  
ATOM    393  C   LYS A  27      16.039  -4.301  -8.200  1.00  0.54           C  
ATOM    394  O   LYS A  27      17.180  -4.057  -7.819  1.00  0.54           O  
ATOM    395  CB  LYS A  27      14.645  -2.198  -8.334  1.00  0.54           C  
ATOM    396  CG  LYS A  27      13.360  -1.474  -7.936  1.00  0.54           C  
ATOM    397  CD  LYS A  27      13.192  -0.166  -8.696  1.00  0.54           C  
ATOM    398  CE  LYS A  27      11.902   0.547  -8.290  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      11.725   1.843  -9.014  1.00  0.54           N  
ATOM    400  H   LYS A  27      15.205  -2.302  -5.825  1.00  0.54           H  
ATOM    401  HA  LYS A  27      13.940  -4.084  -7.659  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      15.481  -1.525  -8.127  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      14.621  -2.372  -9.408  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      12.498  -2.117  -8.134  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      13.386  -1.259  -6.863  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      14.042   0.490  -8.481  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      13.165  -0.364  -9.766  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      11.055  -0.101  -8.515  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      11.924   0.740  -7.212  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      10.859   2.272  -8.715  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      12.501   2.460  -8.801  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      11.690   1.670 -10.008  1.00  0.54           H  
ATOM    413  N   PRO A  28      15.814  -5.231  -9.156  1.00  0.54           N  
ATOM    414  CA  PRO A  28      16.827  -6.015  -9.872  1.00  0.54           C  
ATOM    415  C   PRO A  28      17.974  -5.188 -10.453  1.00  0.54           C  
ATOM    416  O   PRO A  28      19.095  -5.678 -10.579  1.00  0.54           O  
ATOM    417  CB  PRO A  28      16.007  -6.648 -11.001  1.00  0.54           C  
ATOM    418  CG  PRO A  28      14.627  -6.799 -10.420  1.00  0.54           C  
ATOM    419  CD  PRO A  28      14.424  -5.573  -9.554  1.00  0.54           C  
ATOM    420  HA  PRO A  28      17.217  -6.795  -9.202  1.00  0.54           H  
ATOM    421 1HB  PRO A  28      16.036  -5.998 -11.896  1.00  0.54           H  
ATOM    422 2HB  PRO A  28      16.455  -7.608 -11.293  1.00  0.54           H  
ATOM    423 1HG  PRO A  28      13.885  -6.875 -11.229  1.00  0.54           H  
ATOM    424 2HG  PRO A  28      14.565  -7.735  -9.846  1.00  0.54           H  
ATOM    425 1HD  PRO A  28      13.952  -4.754 -10.119  1.00  0.54           H  
ATOM    426 2HD  PRO A  28      13.826  -5.902  -8.692  1.00  0.54           H  
ATOM    427  N   ASP A  29      17.678  -3.941 -10.817  1.00  0.54           N  
ATOM    428  CA  ASP A  29      18.645  -3.027 -11.408  1.00  0.54           C  
ATOM    429  C   ASP A  29      19.111  -1.951 -10.423  1.00  0.54           C  
ATOM    430  O   ASP A  29      19.624  -0.911 -10.839  1.00  0.54           O  
ATOM    431  CB  ASP A  29      18.025  -2.343 -12.622  1.00  0.54           C  
ATOM    432  CG  ASP A  29      17.678  -3.312 -13.752  1.00  0.54           C  
ATOM    433  OD1 ASP A  29      18.466  -4.178 -14.040  1.00  0.54           O  
ATOM    434  OD2 ASP A  29      16.613  -3.177 -14.306  1.00  0.54           O  
ATOM    435  H   ASP A  29      16.740  -3.602 -10.682  1.00  0.54           H  
ATOM    436  HA  ASP A  29      19.516  -3.601 -11.725  1.00  0.54           H  
ATOM    437 1HB  ASP A  29      17.117  -1.824 -12.316  1.00  0.54           H  
ATOM    438 2HB  ASP A  29      18.716  -1.593 -13.006  1.00  0.54           H  
ATOM    439  N   ALA A  30      18.907  -2.180  -9.127  1.00  0.54           N  
ATOM    440  CA  ALA A  30      19.249  -1.187  -8.112  1.00  0.54           C  
ATOM    441  C   ALA A  30      20.705  -0.785  -8.106  1.00  0.54           C  
ATOM    442  O   ALA A  30      21.611  -1.597  -8.288  1.00  0.54           O  
ATOM    443  CB  ALA A  30      18.917  -1.713  -6.725  1.00  0.54           C  
ATOM    444  H   ALA A  30      18.472  -3.047  -8.821  1.00  0.54           H  
ATOM    445  HA  ALA A  30      18.670  -0.297  -8.323  1.00  0.54           H  
ATOM    446 1HB  ALA A  30      19.151  -0.954  -5.982  1.00  0.54           H  
ATOM    447 2HB  ALA A  30      17.861  -1.954  -6.674  1.00  0.54           H  
ATOM    448 3HB  ALA A  30      19.507  -2.605  -6.524  1.00  0.54           H  
ATOM    449  N   LYS A  31      20.909   0.504  -7.846  1.00  0.54           N  
ATOM    450  CA  LYS A  31      22.227   1.082  -7.704  1.00  0.54           C  
ATOM    451  C   LYS A  31      22.407   1.570  -6.276  1.00  0.54           C  
ATOM    452  O   LYS A  31      23.507   1.478  -5.721  1.00  0.54           O  
ATOM    453  CB  LYS A  31      22.412   2.212  -8.695  1.00  0.54           C  
ATOM    454  CG  LYS A  31      22.370   1.752 -10.150  1.00  0.54           C  
ATOM    455  CD  LYS A  31      22.582   2.902 -11.118  1.00  0.54           C  
ATOM    456  CE  LYS A  31      22.520   2.419 -12.561  1.00  0.54           C  
ATOM    457  NZ  LYS A  31      22.678   3.539 -13.529  1.00  0.54           N  
ATOM    458  H   LYS A  31      20.106   1.125  -7.738  1.00  0.54           H  
ATOM    459  HA  LYS A  31      22.975   0.318  -7.905  1.00  0.54           H  
ATOM    460 1HB  LYS A  31      21.615   2.949  -8.550  1.00  0.54           H  
ATOM    461 2HB  LYS A  31      23.362   2.711  -8.513  1.00  0.54           H  
ATOM    462 1HG  LYS A  31      23.142   0.999 -10.312  1.00  0.54           H  
ATOM    463 2HG  LYS A  31      21.398   1.294 -10.353  1.00  0.54           H  
ATOM    464 1HD  LYS A  31      21.805   3.653 -10.961  1.00  0.54           H  
ATOM    465 2HD  LYS A  31      23.553   3.362 -10.937  1.00  0.54           H  
ATOM    466 1HE  LYS A  31      23.314   1.692 -12.727  1.00  0.54           H  
ATOM    467 2HE  LYS A  31      21.557   1.935 -12.734  1.00  0.54           H  
ATOM    468 1HZ  LYS A  31      22.631   3.180 -14.472  1.00  0.54           H  
ATOM    469 2HZ  LYS A  31      21.937   4.212 -13.389  1.00  0.54           H  
ATOM    470 3HZ  LYS A  31      23.571   3.987 -13.385  1.00  0.54           H  
ATOM    471  N   GLU A  32      21.330   2.089  -5.673  1.00  0.54           N  
ATOM    472  CA  GLU A  32      21.439   2.581  -4.291  1.00  0.54           C  
ATOM    473  C   GLU A  32      20.117   2.570  -3.522  1.00  0.54           C  
ATOM    474  O   GLU A  32      19.048   2.726  -4.104  1.00  0.54           O  
ATOM    475  CB  GLU A  32      22.007   3.997  -4.284  1.00  0.54           C  
ATOM    476  CG  GLU A  32      21.096   5.028  -4.957  1.00  0.54           C  
ATOM    477  CD  GLU A  32      21.691   6.424  -5.031  1.00  0.54           C  
ATOM    478  OE1 GLU A  32      22.831   6.592  -4.671  1.00  0.54           O  
ATOM    479  OE2 GLU A  32      20.993   7.319  -5.455  1.00  0.54           O  
ATOM    480  H   GLU A  32      20.444   2.159  -6.193  1.00  0.54           H  
ATOM    481  HA  GLU A  32      22.134   1.941  -3.748  1.00  0.54           H  
ATOM    482 1HB  GLU A  32      22.172   4.316  -3.251  1.00  0.54           H  
ATOM    483 2HB  GLU A  32      22.973   4.010  -4.789  1.00  0.54           H  
ATOM    484 1HG  GLU A  32      20.870   4.684  -5.970  1.00  0.54           H  
ATOM    485 2HG  GLU A  32      20.156   5.069  -4.404  1.00  0.54           H  
ATOM    486  N   LEU A  33      20.223   2.467  -2.203  1.00  0.54           N  
ATOM    487  CA  LEU A  33      19.112   2.557  -1.242  1.00  0.54           C  
ATOM    488  C   LEU A  33      19.491   3.472  -0.101  1.00  0.54           C  
ATOM    489  O   LEU A  33      20.600   3.377   0.396  1.00  0.54           O  
ATOM    490  CB  LEU A  33      18.731   1.167  -0.711  1.00  0.54           C  
ATOM    491  CG  LEU A  33      17.793   1.100   0.514  1.00  0.54           C  
ATOM    492  CD1 LEU A  33      16.452   1.651   0.179  1.00  0.54           C  
ATOM    493  CD2 LEU A  33      17.680  -0.375   0.959  1.00  0.54           C  
ATOM    494  H   LEU A  33      21.160   2.301  -1.820  1.00  0.54           H  
ATOM    495  HA  LEU A  33      18.244   2.984  -1.745  1.00  0.54           H  
ATOM    496 1HB  LEU A  33      18.249   0.615  -1.518  1.00  0.54           H  
ATOM    497 2HB  LEU A  33      19.649   0.643  -0.442  1.00  0.54           H  
ATOM    498  HG  LEU A  33      18.214   1.696   1.324  1.00  0.54           H  
ATOM    499 1HD1 LEU A  33      15.799   1.595   1.050  1.00  0.54           H  
ATOM    500 2HD1 LEU A  33      16.532   2.680  -0.137  1.00  0.54           H  
ATOM    501 3HD1 LEU A  33      16.058   1.074  -0.605  1.00  0.54           H  
ATOM    502 1HD2 LEU A  33      17.032  -0.446   1.833  1.00  0.54           H  
ATOM    503 2HD2 LEU A  33      17.260  -0.969   0.147  1.00  0.54           H  
ATOM    504 3HD2 LEU A  33      18.668  -0.759   1.211  1.00  0.54           H  
ATOM    505  N   ARG A  34      18.622   4.409   0.266  1.00  0.54           N  
ATOM    506  CA  ARG A  34      18.963   5.313   1.354  1.00  0.54           C  
ATOM    507  C   ARG A  34      17.834   5.509   2.364  1.00  0.54           C  
ATOM    508  O   ARG A  34      16.697   5.840   2.013  1.00  0.54           O  
ATOM    509  CB  ARG A  34      19.333   6.678   0.781  1.00  0.54           C  
ATOM    510  CG  ARG A  34      19.746   7.721   1.792  1.00  0.54           C  
ATOM    511  CD  ARG A  34      19.990   9.072   1.160  1.00  0.54           C  
ATOM    512  NE  ARG A  34      21.154   9.104   0.268  1.00  0.54           N  
ATOM    513  CZ  ARG A  34      21.509  10.155  -0.499  1.00  0.54           C  
ATOM    514  NH1 ARG A  34      20.803  11.267  -0.492  1.00  0.54           N  
ATOM    515  NH2 ARG A  34      22.580  10.046  -1.258  1.00  0.54           N  
ATOM    516  H   ARG A  34      17.719   4.488  -0.200  1.00  0.54           H  
ATOM    517  HA  ARG A  34      19.823   4.909   1.879  1.00  0.54           H  
ATOM    518 1HB  ARG A  34      20.175   6.556   0.093  1.00  0.54           H  
ATOM    519 2HB  ARG A  34      18.501   7.072   0.208  1.00  0.54           H  
ATOM    520 1HG  ARG A  34      18.955   7.828   2.524  1.00  0.54           H  
ATOM    521 2HG  ARG A  34      20.661   7.395   2.289  1.00  0.54           H  
ATOM    522 1HD  ARG A  34      19.112   9.358   0.582  1.00  0.54           H  
ATOM    523 2HD  ARG A  34      20.150   9.804   1.944  1.00  0.54           H  
ATOM    524  HE  ARG A  34      21.754   8.271   0.189  1.00  0.54           H  
ATOM    525 1HH1 ARG A  34      19.976  11.338   0.090  1.00  0.54           H  
ATOM    526 2HH1 ARG A  34      21.079  12.043  -1.073  1.00  0.54           H  
ATOM    527 1HH2 ARG A  34      23.100   9.154  -1.231  1.00  0.54           H  
ATOM    528 2HH2 ARG A  34      22.876  10.801  -1.849  1.00  0.54           H  
ATOM    529  N   LEU A  35      18.161   5.319   3.644  1.00  0.55           N  
ATOM    530  CA  LEU A  35      17.209   5.574   4.726  1.00  0.55           C  
ATOM    531  C   LEU A  35      17.756   6.706   5.595  1.00  0.55           C  
ATOM    532  O   LEU A  35      18.934   6.686   5.960  1.00  0.55           O  
ATOM    533  CB  LEU A  35      17.008   4.327   5.608  1.00  0.55           C  
ATOM    534  CG  LEU A  35      16.216   3.135   5.029  1.00  0.55           C  
ATOM    535  CD1 LEU A  35      17.103   2.309   4.100  1.00  0.55           C  
ATOM    536  CD2 LEU A  35      15.714   2.282   6.188  1.00  0.55           C  
ATOM    537  H   LEU A  35      19.109   5.008   3.864  1.00  0.55           H  
ATOM    538  HA  LEU A  35      16.254   5.882   4.309  1.00  0.55           H  
ATOM    539 1HB  LEU A  35      17.980   3.956   5.886  1.00  0.55           H  
ATOM    540 2HB  LEU A  35      16.500   4.641   6.520  1.00  0.55           H  
ATOM    541  HG  LEU A  35      15.381   3.499   4.450  1.00  0.55           H  
ATOM    542 1HD1 LEU A  35      16.528   1.473   3.702  1.00  0.55           H  
ATOM    543 2HD1 LEU A  35      17.451   2.921   3.282  1.00  0.55           H  
ATOM    544 3HD1 LEU A  35      17.961   1.928   4.655  1.00  0.55           H  
ATOM    545 1HD2 LEU A  35      15.144   1.437   5.802  1.00  0.55           H  
ATOM    546 2HD2 LEU A  35      16.564   1.913   6.761  1.00  0.55           H  
ATOM    547 3HD2 LEU A  35      15.081   2.887   6.834  1.00  0.55           H  
ATOM    548  N   GLU A  36      16.921   7.681   5.952  1.00  0.56           N  
ATOM    549  CA  GLU A  36      17.395   8.777   6.796  1.00  0.56           C  
ATOM    550  C   GLU A  36      16.474   9.194   7.932  1.00  0.56           C  
ATOM    551  O   GLU A  36      15.272   9.334   7.750  1.00  0.56           O  
ATOM    552  CB  GLU A  36      17.658  10.027   5.942  1.00  0.56           C  
ATOM    553  CG  GLU A  36      18.815   9.941   5.008  1.00  0.56           C  
ATOM    554  CD  GLU A  36      18.995  11.166   4.213  1.00  0.56           C  
ATOM    555  OE1 GLU A  36      19.916  11.884   4.488  1.00  0.56           O  
ATOM    556  OE2 GLU A  36      18.244  11.374   3.296  1.00  0.56           O  
ATOM    557  H   GLU A  36      15.971   7.680   5.598  1.00  0.56           H  
ATOM    558  HA  GLU A  36      18.329   8.460   7.233  1.00  0.56           H  
ATOM    559 1HB  GLU A  36      16.775  10.240   5.346  1.00  0.56           H  
ATOM    560 2HB  GLU A  36      17.816  10.881   6.595  1.00  0.56           H  
ATOM    561 1HG  GLU A  36      19.704   9.775   5.593  1.00  0.56           H  
ATOM    562 2HG  GLU A  36      18.681   9.104   4.353  1.00  0.56           H  
ATOM    563  N   PHE A  37      17.069   9.493   9.083  1.00  0.58           N  
ATOM    564  CA  PHE A  37      16.348  10.046  10.232  1.00  0.58           C  
ATOM    565  C   PHE A  37      16.696  11.513  10.376  1.00  0.58           C  
ATOM    566  O   PHE A  37      17.873  11.857  10.576  1.00  0.58           O  
ATOM    567  CB  PHE A  37      16.665   9.291  11.504  1.00  0.58           C  
ATOM    568  CG  PHE A  37      16.123   7.925  11.523  1.00  0.58           C  
ATOM    569  CD1 PHE A  37      16.818   6.864  10.968  1.00  0.58           C  
ATOM    570  CD2 PHE A  37      14.890   7.695  12.103  1.00  0.58           C  
ATOM    571  CE1 PHE A  37      16.286   5.602  11.002  1.00  0.58           C  
ATOM    572  CE2 PHE A  37      14.360   6.446  12.137  1.00  0.58           C  
ATOM    573  CZ  PHE A  37      15.054   5.391  11.592  1.00  0.58           C  
ATOM    574  H   PHE A  37      18.070   9.316   9.152  1.00  0.58           H  
ATOM    575  HA  PHE A  37      15.277   9.965  10.048  1.00  0.58           H  
ATOM    576 1HB  PHE A  37      17.744   9.233  11.635  1.00  0.58           H  
ATOM    577 2HB  PHE A  37      16.265   9.815  12.338  1.00  0.58           H  
ATOM    578  HD1 PHE A  37      17.792   7.041  10.502  1.00  0.58           H  
ATOM    579  HD2 PHE A  37      14.339   8.534  12.534  1.00  0.58           H  
ATOM    580  HE1 PHE A  37      16.836   4.774  10.565  1.00  0.58           H  
ATOM    581  HE2 PHE A  37      13.394   6.288  12.591  1.00  0.58           H  
ATOM    582  HZ  PHE A  37      14.629   4.399  11.620  1.00  0.58           H  
ATOM    583  N   ARG A  38      15.668  12.364  10.253  1.00  0.61           N  
ATOM    584  CA  ARG A  38      15.855  13.803  10.165  1.00  0.61           C  
ATOM    585  C   ARG A  38      15.107  14.717  11.146  1.00  0.61           C  
ATOM    586  O   ARG A  38      14.044  14.395  11.711  1.00  0.61           O  
ATOM    587  CB  ARG A  38      15.425  14.259   8.783  1.00  0.61           C  
ATOM    588  CG  ARG A  38      16.132  13.640   7.624  1.00  0.61           C  
ATOM    589  CD  ARG A  38      15.679  14.288   6.369  1.00  0.61           C  
ATOM    590  NE  ARG A  38      16.280  13.728   5.160  1.00  0.61           N  
ATOM    591  CZ  ARG A  38      15.952  14.130   3.914  1.00  0.61           C  
ATOM    592  NH1 ARG A  38      15.037  15.066   3.751  1.00  0.61           N  
ATOM    593  NH2 ARG A  38      16.533  13.597   2.859  1.00  0.61           N  
ATOM    594  H   ARG A  38      14.732  11.984  10.132  1.00  0.61           H  
ATOM    595  HA  ARG A  38      16.915  13.997  10.285  1.00  0.61           H  
ATOM    596 1HB  ARG A  38      14.361  14.057   8.656  1.00  0.61           H  
ATOM    597 2HB  ARG A  38      15.564  15.343   8.702  1.00  0.61           H  
ATOM    598 1HG  ARG A  38      17.175  13.768   7.761  1.00  0.61           H  
ATOM    599 2HG  ARG A  38      15.896  12.573   7.568  1.00  0.61           H  
ATOM    600 1HD  ARG A  38      14.598  14.186   6.292  1.00  0.61           H  
ATOM    601 2HD  ARG A  38      15.935  15.350   6.415  1.00  0.61           H  
ATOM    602  HE  ARG A  38      16.990  13.001   5.252  1.00  0.61           H  
ATOM    603 1HH1 ARG A  38      14.586  15.481   4.558  1.00  0.61           H  
ATOM    604 2HH1 ARG A  38      14.788  15.369   2.821  1.00  0.61           H  
ATOM    605 1HH2 ARG A  38      17.246  12.866   2.978  1.00  0.61           H  
ATOM    606 2HH2 ARG A  38      16.281  13.902   1.935  1.00  0.61           H  
ATOM    607  N   LYS A  39      15.705  15.901  11.275  1.00  0.63           N  
ATOM    608  CA  LYS A  39      15.253  17.073  12.022  1.00  0.63           C  
ATOM    609  C   LYS A  39      15.393  18.304  11.143  1.00  0.63           C  
ATOM    610  O   LYS A  39      16.457  18.927  11.098  1.00  0.63           O  
ATOM    611  CB  LYS A  39      16.098  17.239  13.271  1.00  0.63           C  
ATOM    612  CG  LYS A  39      15.846  18.461  14.126  1.00  0.63           C  
ATOM    613  CD  LYS A  39      16.790  18.447  15.348  1.00  0.63           C  
ATOM    614  CE  LYS A  39      18.250  18.653  14.916  1.00  0.63           C  
ATOM    615  NZ  LYS A  39      18.507  20.037  14.396  1.00  0.63           N  
ATOM    616  H   LYS A  39      16.585  16.012  10.764  1.00  0.63           H  
ATOM    617  HA  LYS A  39      14.204  16.949  12.295  1.00  0.63           H  
ATOM    618 1HB  LYS A  39      15.866  16.435  13.889  1.00  0.63           H  
ATOM    619 2HB  LYS A  39      17.156  17.182  13.021  1.00  0.63           H  
ATOM    620 1HG  LYS A  39      16.028  19.362  13.539  1.00  0.63           H  
ATOM    621 2HG  LYS A  39      14.812  18.468  14.465  1.00  0.63           H  
ATOM    622 1HD  LYS A  39      16.506  19.234  16.047  1.00  0.63           H  
ATOM    623 2HD  LYS A  39      16.709  17.484  15.852  1.00  0.63           H  
ATOM    624 1HE  LYS A  39      18.914  18.458  15.757  1.00  0.63           H  
ATOM    625 2HE  LYS A  39      18.469  17.941  14.127  1.00  0.63           H  
ATOM    626 1HZ  LYS A  39      19.485  20.122  14.071  1.00  0.63           H  
ATOM    627 2HZ  LYS A  39      17.908  20.211  13.608  1.00  0.63           H  
ATOM    628 3HZ  LYS A  39      18.328  20.720  15.110  1.00  0.63           H  
ATOM    629  N   GLY A  40      14.347  18.660  10.417  1.00  0.65           N  
ATOM    630  CA  GLY A  40      14.512  19.744   9.463  1.00  0.65           C  
ATOM    631  C   GLY A  40      15.588  19.323   8.470  1.00  0.65           C  
ATOM    632  O   GLY A  40      15.487  18.253   7.867  1.00  0.65           O  
ATOM    633  H   GLY A  40      13.471  18.163  10.494  1.00  0.65           H  
ATOM    634 1HA  GLY A  40      13.573  19.934   8.943  1.00  0.65           H  
ATOM    635 2HA  GLY A  40      14.805  20.658   9.976  1.00  0.65           H  
ATOM    636  N   ASP A  41      16.617  20.154   8.321  1.00  0.65           N  
ATOM    637  CA  ASP A  41      17.714  19.887   7.397  1.00  0.65           C  
ATOM    638  C   ASP A  41      18.808  18.965   7.961  1.00  0.65           C  
ATOM    639  O   ASP A  41      19.700  18.546   7.222  1.00  0.65           O  
ATOM    640  CB  ASP A  41      18.359  21.209   6.983  1.00  0.65           C  
ATOM    641  CG  ASP A  41      17.433  22.082   6.142  1.00  0.65           C  
ATOM    642  OD1 ASP A  41      16.548  21.557   5.508  1.00  0.65           O  
ATOM    643  OD2 ASP A  41      17.614  23.272   6.155  1.00  0.65           O  
ATOM    644  H   ASP A  41      16.634  21.004   8.865  1.00  0.65           H  
ATOM    645  HA  ASP A  41      17.297  19.408   6.511  1.00  0.65           H  
ATOM    646 1HB  ASP A  41      18.649  21.761   7.877  1.00  0.65           H  
ATOM    647 2HB  ASP A  41      19.268  21.006   6.416  1.00  0.65           H  
ATOM    648  N   ASP A  42      18.785  18.686   9.267  1.00  0.65           N  
ATOM    649  CA  ASP A  42      19.818  17.828   9.859  1.00  0.65           C  
ATOM    650  C   ASP A  42      19.451  16.359   9.721  1.00  0.65           C  
ATOM    651  O   ASP A  42      18.275  15.983   9.805  1.00  0.65           O  
ATOM    652  CB  ASP A  42      20.073  18.157  11.333  1.00  0.65           C  
ATOM    653  CG  ASP A  42      20.811  19.495  11.576  1.00  0.65           C  
ATOM    654  OD1 ASP A  42      21.539  19.915  10.693  1.00  0.65           O  
ATOM    655  OD2 ASP A  42      20.645  20.088  12.645  1.00  0.65           O  
ATOM    656  H   ASP A  42      18.016  19.018   9.849  1.00  0.65           H  
ATOM    657  HA  ASP A  42      20.753  17.987   9.319  1.00  0.65           H  
ATOM    658 1HB  ASP A  42      19.118  18.188  11.843  1.00  0.65           H  
ATOM    659 2HB  ASP A  42      20.660  17.351  11.774  1.00  0.65           H  
ATOM    660  N   VAL A  43      20.459  15.510   9.557  1.00  0.63           N  
ATOM    661  CA  VAL A  43      20.213  14.082   9.473  1.00  0.63           C  
ATOM    662  C   VAL A  43      20.948  13.361  10.599  1.00  0.63           C  
ATOM    663  O   VAL A  43      22.180  13.325  10.623  1.00  0.63           O  
ATOM    664  CB  VAL A  43      20.715  13.543   8.128  1.00  0.63           C  
ATOM    665  CG1 VAL A  43      20.420  12.064   8.045  1.00  0.63           C  
ATOM    666  CG2 VAL A  43      20.115  14.336   6.963  1.00  0.63           C  
ATOM    667  H   VAL A  43      21.412  15.863   9.507  1.00  0.63           H  
ATOM    668  HA  VAL A  43      19.147  13.890   9.565  1.00  0.63           H  
ATOM    669  HB  VAL A  43      21.787  13.644   8.095  1.00  0.63           H  
ATOM    670 1HG1 VAL A  43      20.802  11.674   7.109  1.00  0.63           H  
ATOM    671 2HG1 VAL A  43      20.898  11.563   8.871  1.00  0.63           H  
ATOM    672 3HG1 VAL A  43      19.343  11.901   8.093  1.00  0.63           H  
ATOM    673 1HG2 VAL A  43      20.505  13.944   6.026  1.00  0.63           H  
ATOM    674 2HG2 VAL A  43      19.061  14.251   6.955  1.00  0.63           H  
ATOM    675 3HG2 VAL A  43      20.389  15.388   7.055  1.00  0.63           H  
ATOM    676  N   ALA A  44      20.195  12.802  11.547  1.00  0.61           N  
ATOM    677  CA  ALA A  44      20.789  12.114  12.695  1.00  0.61           C  
ATOM    678  C   ALA A  44      21.490  10.849  12.261  1.00  0.61           C  
ATOM    679  O   ALA A  44      22.530  10.480  12.796  1.00  0.61           O  
ATOM    680  CB  ALA A  44      19.737  11.765  13.715  1.00  0.61           C  
ATOM    681  H   ALA A  44      19.184  12.824  11.434  1.00  0.61           H  
ATOM    682  HA  ALA A  44      21.529  12.775  13.142  1.00  0.61           H  
ATOM    683 1HB  ALA A  44      20.201  11.269  14.565  1.00  0.61           H  
ATOM    684 2HB  ALA A  44      19.253  12.655  14.042  1.00  0.61           H  
ATOM    685 3HB  ALA A  44      19.000  11.099  13.263  1.00  0.61           H  
ATOM    686  N   LEU A  45      20.863  10.175  11.311  1.00  0.59           N  
ATOM    687  CA  LEU A  45      21.367   8.926  10.751  1.00  0.59           C  
ATOM    688  C   LEU A  45      21.001   8.741   9.305  1.00  0.59           C  
ATOM    689  O   LEU A  45      19.829   8.801   8.943  1.00  0.59           O  
ATOM    690  CB  LEU A  45      20.835   7.707  11.530  1.00  0.59           C  
ATOM    691  CG  LEU A  45      21.151   6.287  10.913  1.00  0.59           C  
ATOM    692  CD1 LEU A  45      22.585   6.013  10.938  1.00  0.59           C  
ATOM    693  CD2 LEU A  45      20.443   5.187  11.682  1.00  0.59           C  
ATOM    694  H   LEU A  45      19.994  10.581  10.958  1.00  0.59           H  
ATOM    695  HA  LEU A  45      22.458   8.937  10.821  1.00  0.59           H  
ATOM    696 1HB  LEU A  45      21.295   7.736  12.504  1.00  0.59           H  
ATOM    697 2HB  LEU A  45      19.763   7.798  11.642  1.00  0.59           H  
ATOM    698  HG  LEU A  45      20.815   6.283   9.882  1.00  0.59           H  
ATOM    699 1HD1 LEU A  45      22.743   5.042  10.500  1.00  0.59           H  
ATOM    700 2HD1 LEU A  45      23.138   6.769  10.381  1.00  0.59           H  
ATOM    701 3HD1 LEU A  45      22.904   6.004  11.949  1.00  0.59           H  
ATOM    702 1HD2 LEU A  45      20.672   4.235  11.228  1.00  0.59           H  
ATOM    703 2HD2 LEU A  45      20.799   5.177  12.683  1.00  0.59           H  
ATOM    704 3HD2 LEU A  45      19.367   5.348  11.672  1.00  0.59           H  
ATOM    705  N   ARG A  46      22.008   8.448   8.497  1.00  0.57           N  
ATOM    706  CA  ARG A  46      21.843   8.087   7.101  1.00  0.57           C  
ATOM    707  C   ARG A  46      22.399   6.688   6.888  1.00  0.57           C  
ATOM    708  O   ARG A  46      23.554   6.417   7.221  1.00  0.57           O  
ATOM    709  CB  ARG A  46      22.575   9.043   6.166  1.00  0.57           C  
ATOM    710  CG  ARG A  46      22.480   8.631   4.675  1.00  0.57           C  
ATOM    711  CD  ARG A  46      23.131   9.601   3.717  1.00  0.57           C  
ATOM    712  NE  ARG A  46      22.408  10.860   3.589  1.00  0.57           N  
ATOM    713  CZ  ARG A  46      22.809  11.922   2.865  1.00  0.57           C  
ATOM    714  NH1 ARG A  46      23.944  11.899   2.200  1.00  0.57           N  
ATOM    715  NH2 ARG A  46      22.036  12.989   2.835  1.00  0.57           N  
ATOM    716  H   ARG A  46      22.952   8.492   8.873  1.00  0.57           H  
ATOM    717  HA  ARG A  46      20.785   8.084   6.853  1.00  0.57           H  
ATOM    718 1HB  ARG A  46      22.181  10.046   6.263  1.00  0.57           H  
ATOM    719 2HB  ARG A  46      23.617   9.071   6.442  1.00  0.57           H  
ATOM    720 1HG  ARG A  46      22.970   7.664   4.544  1.00  0.57           H  
ATOM    721 2HG  ARG A  46      21.431   8.534   4.402  1.00  0.57           H  
ATOM    722 1HD  ARG A  46      24.136   9.824   4.058  1.00  0.57           H  
ATOM    723 2HD  ARG A  46      23.183   9.138   2.730  1.00  0.57           H  
ATOM    724  HE  ARG A  46      21.519  10.973   4.085  1.00  0.57           H  
ATOM    725 1HH1 ARG A  46      24.528  11.075   2.229  1.00  0.57           H  
ATOM    726 2HH1 ARG A  46      24.230  12.705   1.665  1.00  0.57           H  
ATOM    727 1HH2 ARG A  46      21.147  12.955   3.354  1.00  0.57           H  
ATOM    728 2HH2 ARG A  46      22.300  13.802   2.306  1.00  0.57           H  
ATOM    729  N   ILE A  47      21.588   5.786   6.344  1.00  0.56           N  
ATOM    730  CA  ILE A  47      22.054   4.424   6.100  1.00  0.56           C  
ATOM    731  C   ILE A  47      22.013   4.271   4.584  1.00  0.56           C  
ATOM    732  O   ILE A  47      20.938   4.425   3.993  1.00  0.56           O  
ATOM    733  CB  ILE A  47      21.093   3.386   6.680  1.00  0.56           C  
ATOM    734  CG1 ILE A  47      20.819   3.661   8.133  1.00  0.56           C  
ATOM    735  CG2 ILE A  47      21.728   2.002   6.574  1.00  0.56           C  
ATOM    736  CD1 ILE A  47      19.700   2.778   8.693  1.00  0.56           C  
ATOM    737  H   ILE A  47      20.633   6.052   6.111  1.00  0.56           H  
ATOM    738  HA  ILE A  47      23.073   4.285   6.464  1.00  0.56           H  
ATOM    739  HB  ILE A  47      20.158   3.403   6.141  1.00  0.56           H  
ATOM    740 1HG1 ILE A  47      21.722   3.555   8.692  1.00  0.56           H  
ATOM    741 2HG1 ILE A  47      20.493   4.693   8.227  1.00  0.56           H  
ATOM    742 1HG2 ILE A  47      21.054   1.254   6.991  1.00  0.56           H  
ATOM    743 2HG2 ILE A  47      21.925   1.773   5.556  1.00  0.56           H  
ATOM    744 3HG2 ILE A  47      22.666   1.997   7.125  1.00  0.56           H  
ATOM    745 1HD1 ILE A  47      19.510   3.024   9.724  1.00  0.56           H  
ATOM    746 2HD1 ILE A  47      18.788   2.939   8.118  1.00  0.56           H  
ATOM    747 3HD1 ILE A  47      19.988   1.737   8.620  1.00  0.56           H  
ATOM    748  N   GLU A  48      23.138   3.974   3.944  1.00  0.56           N  
ATOM    749  CA  GLU A  48      23.143   3.935   2.487  1.00  0.56           C  
ATOM    750  C   GLU A  48      23.840   2.770   1.791  1.00  0.56           C  
ATOM    751  O   GLU A  48      25.045   2.855   1.533  1.00  0.56           O  
ATOM    752  CB  GLU A  48      23.750   5.231   1.955  1.00  0.56           C  
ATOM    753  CG  GLU A  48      23.693   5.366   0.465  1.00  0.56           C  
ATOM    754  CD  GLU A  48      24.084   6.725  -0.007  1.00  0.56           C  
ATOM    755  OE1 GLU A  48      25.198   7.133   0.209  1.00  0.56           O  
ATOM    756  OE2 GLU A  48      23.251   7.367  -0.598  1.00  0.56           O  
ATOM    757  H   GLU A  48      24.012   3.865   4.453  1.00  0.56           H  
ATOM    758  HA  GLU A  48      22.108   3.921   2.167  1.00  0.56           H  
ATOM    759 1HB  GLU A  48      23.220   6.082   2.387  1.00  0.56           H  
ATOM    760 2HB  GLU A  48      24.794   5.298   2.268  1.00  0.56           H  
ATOM    761 1HG  GLU A  48      24.355   4.623   0.038  1.00  0.56           H  
ATOM    762 2HG  GLU A  48      22.679   5.141   0.126  1.00  0.56           H  
ATOM    763  N   PRO A  49      23.187   1.607   1.633  1.00  0.57           N  
ATOM    764  CA  PRO A  49      23.676   0.535   0.803  1.00  0.57           C  
ATOM    765  C   PRO A  49      23.896   1.024  -0.624  1.00  0.57           C  
ATOM    766  O   PRO A  49      23.004   1.604  -1.260  1.00  0.57           O  
ATOM    767  CB  PRO A  49      22.534  -0.493   0.885  1.00  0.57           C  
ATOM    768  CG  PRO A  49      21.886  -0.217   2.237  1.00  0.57           C  
ATOM    769  CD  PRO A  49      21.970   1.286   2.403  1.00  0.57           C  
ATOM    770  HA  PRO A  49      24.604   0.141   1.204  1.00  0.57           H  
ATOM    771 1HB  PRO A  49      21.850  -0.370   0.038  1.00  0.57           H  
ATOM    772 2HB  PRO A  49      22.933  -1.509   0.824  1.00  0.57           H  
ATOM    773 1HG  PRO A  49      20.851  -0.585   2.242  1.00  0.57           H  
ATOM    774 2HG  PRO A  49      22.410  -0.761   3.030  1.00  0.57           H  
ATOM    775 1HD  PRO A  49      21.087   1.760   2.000  1.00  0.57           H  
ATOM    776 2HD  PRO A  49      22.117   1.523   3.432  1.00  0.57           H  
ATOM    777  N   LEU A  50      25.063   0.708  -1.149  1.00  0.59           N  
ATOM    778  CA  LEU A  50      25.421   1.012  -2.517  1.00  0.59           C  
ATOM    779  C   LEU A  50      25.657  -0.314  -3.199  1.00  0.59           C  
ATOM    780  O   LEU A  50      26.456  -1.127  -2.735  1.00  0.59           O  
ATOM    781  CB  LEU A  50      26.659   1.903  -2.566  1.00  0.59           C  
ATOM    782  CG  LEU A  50      26.515   3.255  -1.873  1.00  0.59           C  
ATOM    783  CD1 LEU A  50      27.843   3.983  -1.900  1.00  0.59           C  
ATOM    784  CD2 LEU A  50      25.430   4.051  -2.581  1.00  0.59           C  
ATOM    785  H   LEU A  50      25.756   0.264  -0.554  1.00  0.59           H  
ATOM    786  HA  LEU A  50      24.593   1.520  -3.012  1.00  0.59           H  
ATOM    787 1HB  LEU A  50      27.467   1.378  -2.093  1.00  0.59           H  
ATOM    788 2HB  LEU A  50      26.925   2.081  -3.608  1.00  0.59           H  
ATOM    789  HG  LEU A  50      26.237   3.110  -0.824  1.00  0.59           H  
ATOM    790 1HD1 LEU A  50      27.734   4.947  -1.399  1.00  0.59           H  
ATOM    791 2HD1 LEU A  50      28.597   3.390  -1.385  1.00  0.59           H  
ATOM    792 3HD1 LEU A  50      28.142   4.140  -2.932  1.00  0.59           H  
ATOM    793 1HD2 LEU A  50      25.314   5.022  -2.103  1.00  0.59           H  
ATOM    794 2HD2 LEU A  50      25.701   4.199  -3.625  1.00  0.59           H  
ATOM    795 3HD2 LEU A  50      24.487   3.508  -2.527  1.00  0.59           H  
ATOM    796  N   PHE A  51      24.992  -0.525  -4.323  1.00  0.61           N  
ATOM    797  CA  PHE A  51      25.062  -1.802  -5.017  1.00  0.61           C  
ATOM    798  C   PHE A  51      26.099  -1.791  -6.137  1.00  0.61           C  
ATOM    799  O   PHE A  51      26.267  -2.778  -6.861  1.00  0.61           O  
ATOM    800  CB  PHE A  51      23.682  -2.096  -5.582  1.00  0.61           C  
ATOM    801  CG  PHE A  51      22.626  -2.294  -4.522  1.00  0.61           C  
ATOM    802  CD1 PHE A  51      21.981  -1.201  -3.987  1.00  0.61           C  
ATOM    803  CD2 PHE A  51      22.250  -3.539  -4.097  1.00  0.61           C  
ATOM    804  CE1 PHE A  51      21.009  -1.327  -3.031  1.00  0.61           C  
ATOM    805  CE2 PHE A  51      21.264  -3.682  -3.140  1.00  0.61           C  
ATOM    806  CZ  PHE A  51      20.648  -2.563  -2.599  1.00  0.61           C  
ATOM    807  H   PHE A  51      24.385   0.203  -4.703  1.00  0.61           H  
ATOM    808  HA  PHE A  51      25.318  -2.567  -4.289  1.00  0.61           H  
ATOM    809 1HB  PHE A  51      23.374  -1.280  -6.216  1.00  0.61           H  
ATOM    810 2HB  PHE A  51      23.717  -2.987  -6.202  1.00  0.61           H  
ATOM    811  HD1 PHE A  51      22.269  -0.233  -4.322  1.00  0.61           H  
ATOM    812  HD2 PHE A  51      22.737  -4.414  -4.519  1.00  0.61           H  
ATOM    813  HE1 PHE A  51      20.530  -0.440  -2.621  1.00  0.61           H  
ATOM    814  HE2 PHE A  51      20.977  -4.677  -2.811  1.00  0.61           H  
ATOM    815  HZ  PHE A  51      19.875  -2.668  -1.841  1.00  0.61           H  
ATOM    816  N   ASN A  52      26.766  -0.649  -6.291  1.00  0.63           N  
ATOM    817  CA  ASN A  52      27.781  -0.465  -7.314  1.00  0.63           C  
ATOM    818  C   ASN A  52      28.831   0.583  -6.940  1.00  0.63           C  
ATOM    819  O   ASN A  52      29.090   1.514  -7.711  1.00  0.63           O  
ATOM    820  CB  ASN A  52      27.139  -0.119  -8.650  1.00  0.63           C  
ATOM    821  CG  ASN A  52      28.130  -0.176  -9.792  1.00  0.63           C  
ATOM    822  OD1 ASN A  52      29.106  -0.934  -9.732  1.00  0.63           O  
ATOM    823  ND2 ASN A  52      27.887   0.595 -10.829  1.00  0.63           N  
ATOM    824  H   ASN A  52      26.563   0.112  -5.662  1.00  0.63           H  
ATOM    825  HA  ASN A  52      28.315  -1.410  -7.429  1.00  0.63           H  
ATOM    826 1HB  ASN A  52      26.320  -0.814  -8.856  1.00  0.63           H  
ATOM    827 2HB  ASN A  52      26.712   0.883  -8.600  1.00  0.63           H  
ATOM    828 1HD2 ASN A  52      28.507   0.589 -11.615  1.00  0.63           H  
ATOM    829 2HD2 ASN A  52      27.081   1.186 -10.834  1.00  0.63           H  
ATOM    830  N   LYS A  53      29.478   0.454  -5.785  1.00  0.65           N  
ATOM    831  CA  LYS A  53      30.472   1.460  -5.447  1.00  0.65           C  
ATOM    832  C   LYS A  53      31.768   1.058  -6.091  1.00  0.65           C  
ATOM    833  O   LYS A  53      32.564   0.303  -5.532  1.00  0.65           O  
ATOM    834  CB  LYS A  53      30.644   1.631  -3.943  1.00  0.65           C  
ATOM    835  CG  LYS A  53      31.748   2.628  -3.553  1.00  0.65           C  
ATOM    836  CD  LYS A  53      31.393   4.059  -3.940  1.00  0.65           C  
ATOM    837  CE  LYS A  53      32.476   5.055  -3.501  1.00  0.65           C  
ATOM    838  NZ  LYS A  53      33.760   4.868  -4.257  1.00  0.65           N  
ATOM    839  H   LYS A  53      29.332  -0.333  -5.155  1.00  0.65           H  
ATOM    840  HA  LYS A  53      30.172   2.421  -5.866  1.00  0.65           H  
ATOM    841 1HB  LYS A  53      29.708   1.966  -3.502  1.00  0.65           H  
ATOM    842 2HB  LYS A  53      30.889   0.665  -3.496  1.00  0.65           H  
ATOM    843 1HG  LYS A  53      31.921   2.575  -2.480  1.00  0.65           H  
ATOM    844 2HG  LYS A  53      32.673   2.355  -4.069  1.00  0.65           H  
ATOM    845 1HD  LYS A  53      31.294   4.115  -5.028  1.00  0.65           H  
ATOM    846 2HD  LYS A  53      30.450   4.341  -3.491  1.00  0.65           H  
ATOM    847 1HE  LYS A  53      32.113   6.066  -3.673  1.00  0.65           H  
ATOM    848 2HE  LYS A  53      32.671   4.925  -2.438  1.00  0.65           H  
ATOM    849 1HZ  LYS A  53      34.445   5.530  -3.959  1.00  0.65           H  
ATOM    850 2HZ  LYS A  53      34.124   3.938  -4.123  1.00  0.65           H  
ATOM    851 3HZ  LYS A  53      33.622   4.977  -5.276  1.00  0.65           H  
ATOM    852  N   ASP A  54      31.936   1.518  -7.318  1.00  0.66           N  
ATOM    853  CA  ASP A  54      33.088   1.182  -8.145  1.00  0.66           C  
ATOM    854  C   ASP A  54      33.219  -0.341  -8.267  1.00  0.66           C  
ATOM    855  O   ASP A  54      34.319  -0.894  -8.268  1.00  0.66           O  
ATOM    856  CB  ASP A  54      34.350   1.789  -7.519  1.00  0.66           C  
ATOM    857  CG  ASP A  54      34.248   3.322  -7.401  1.00  0.66           C  
ATOM    858  OD1 ASP A  54      33.909   3.958  -8.362  1.00  0.66           O  
ATOM    859  OD2 ASP A  54      34.450   3.836  -6.305  1.00  0.66           O  
ATOM    860  H   ASP A  54      31.177   2.087  -7.693  1.00  0.66           H  
ATOM    861  HA  ASP A  54      32.941   1.599  -9.141  1.00  0.66           H  
ATOM    862 1HB  ASP A  54      34.536   1.360  -6.537  1.00  0.66           H  
ATOM    863 2HB  ASP A  54      35.211   1.546  -8.143  1.00  0.66           H  
ATOM    864  N   GLY A  55      32.068  -1.005  -8.378  1.00  0.66           N  
ATOM    865  CA  GLY A  55      31.956  -2.453  -8.514  1.00  0.66           C  
ATOM    866  C   GLY A  55      31.775  -3.217  -7.187  1.00  0.66           C  
ATOM    867  O   GLY A  55      31.452  -4.408  -7.206  1.00  0.66           O  
ATOM    868  H   GLY A  55      31.212  -0.465  -8.375  1.00  0.66           H  
ATOM    869 1HA  GLY A  55      31.113  -2.676  -9.168  1.00  0.66           H  
ATOM    870 2HA  GLY A  55      32.844  -2.828  -9.020  1.00  0.66           H  
ATOM    871  N   LYS A  56      31.964  -2.556  -6.040  1.00  0.65           N  
ATOM    872  CA  LYS A  56      31.821  -3.230  -4.748  1.00  0.65           C  
ATOM    873  C   LYS A  56      30.501  -2.896  -4.046  1.00  0.65           C  
ATOM    874  O   LYS A  56      30.042  -1.752  -4.046  1.00  0.65           O  
ATOM    875  CB  LYS A  56      32.996  -2.891  -3.834  1.00  0.65           C  
ATOM    876  CG  LYS A  56      33.005  -3.657  -2.514  1.00  0.65           C  
ATOM    877  CD  LYS A  56      34.224  -3.327  -1.682  1.00  0.65           C  
ATOM    878  CE  LYS A  56      34.198  -4.092  -0.372  1.00  0.65           C  
ATOM    879  NZ  LYS A  56      35.382  -3.803   0.468  1.00  0.65           N  
ATOM    880  H   LYS A  56      32.235  -1.572  -6.046  1.00  0.65           H  
ATOM    881  HA  LYS A  56      31.833  -4.305  -4.920  1.00  0.65           H  
ATOM    882 1HB  LYS A  56      33.931  -3.094  -4.354  1.00  0.65           H  
ATOM    883 2HB  LYS A  56      32.973  -1.821  -3.606  1.00  0.65           H  
ATOM    884 1HG  LYS A  56      32.118  -3.427  -1.938  1.00  0.65           H  
ATOM    885 2HG  LYS A  56      33.003  -4.725  -2.721  1.00  0.65           H  
ATOM    886 1HD  LYS A  56      35.129  -3.586  -2.232  1.00  0.65           H  
ATOM    887 2HD  LYS A  56      34.238  -2.258  -1.469  1.00  0.65           H  
ATOM    888 1HE  LYS A  56      33.301  -3.820   0.183  1.00  0.65           H  
ATOM    889 2HE  LYS A  56      34.169  -5.159  -0.582  1.00  0.65           H  
ATOM    890 1HZ  LYS A  56      35.298  -4.343   1.339  1.00  0.65           H  
ATOM    891 2HZ  LYS A  56      36.224  -4.066  -0.010  1.00  0.65           H  
ATOM    892 3HZ  LYS A  56      35.416  -2.824   0.698  1.00  0.65           H  
ATOM    893  N   LYS A  57      29.860  -3.899  -3.467  1.00  0.63           N  
ATOM    894  CA  LYS A  57      28.644  -3.607  -2.723  1.00  0.63           C  
ATOM    895  C   LYS A  57      29.018  -3.275  -1.273  1.00  0.63           C  
ATOM    896  O   LYS A  57      29.681  -4.073  -0.606  1.00  0.63           O  
ATOM    897  CB  LYS A  57      27.667  -4.769  -2.826  1.00  0.63           C  
ATOM    898  CG  LYS A  57      27.188  -5.041  -4.232  1.00  0.63           C  
ATOM    899  CD  LYS A  57      26.120  -6.119  -4.276  1.00  0.63           C  
ATOM    900  CE  LYS A  57      25.464  -6.187  -5.657  1.00  0.63           C  
ATOM    901  NZ  LYS A  57      26.428  -6.581  -6.726  1.00  0.63           N  
ATOM    902  H   LYS A  57      30.225  -4.840  -3.510  1.00  0.63           H  
ATOM    903  HA  LYS A  57      28.169  -2.733  -3.157  1.00  0.63           H  
ATOM    904 1HB  LYS A  57      28.101  -5.672  -2.402  1.00  0.63           H  
ATOM    905 2HB  LYS A  57      26.801  -4.526  -2.265  1.00  0.63           H  
ATOM    906 1HG  LYS A  57      26.813  -4.146  -4.666  1.00  0.63           H  
ATOM    907 2HG  LYS A  57      28.034  -5.369  -4.834  1.00  0.63           H  
ATOM    908 1HD  LYS A  57      26.560  -7.086  -4.037  1.00  0.63           H  
ATOM    909 2HD  LYS A  57      25.353  -5.896  -3.537  1.00  0.63           H  
ATOM    910 1HE  LYS A  57      24.651  -6.912  -5.626  1.00  0.63           H  
ATOM    911 2HE  LYS A  57      25.051  -5.205  -5.900  1.00  0.63           H  
ATOM    912 1HZ  LYS A  57      25.953  -6.610  -7.617  1.00  0.63           H  
ATOM    913 2HZ  LYS A  57      27.178  -5.899  -6.770  1.00  0.63           H  
ATOM    914 3HZ  LYS A  57      26.810  -7.489  -6.520  1.00  0.63           H  
ATOM    915  N   VAL A  58      28.669  -2.059  -0.827  1.00  0.60           N  
ATOM    916  CA  VAL A  58      29.045  -1.572   0.515  1.00  0.60           C  
ATOM    917  C   VAL A  58      27.908  -0.876   1.248  1.00  0.60           C  
ATOM    918  O   VAL A  58      27.060  -0.259   0.608  1.00  0.60           O  
ATOM    919  CB  VAL A  58      30.160  -0.520   0.406  1.00  0.60           C  
ATOM    920  CG1 VAL A  58      31.400  -1.099  -0.229  1.00  0.60           C  
ATOM    921  CG2 VAL A  58      29.654   0.643  -0.405  1.00  0.60           C  
ATOM    922  H   VAL A  58      28.093  -1.486  -1.446  1.00  0.60           H  
ATOM    923  HA  VAL A  58      29.384  -2.420   1.114  1.00  0.60           H  
ATOM    924  HB  VAL A  58      30.425  -0.186   1.407  1.00  0.60           H  
ATOM    925 1HG1 VAL A  58      32.176  -0.337  -0.279  1.00  0.60           H  
ATOM    926 2HG1 VAL A  58      31.749  -1.938   0.370  1.00  0.60           H  
ATOM    927 3HG1 VAL A  58      31.167  -1.432  -1.236  1.00  0.60           H  
ATOM    928 1HG2 VAL A  58      30.427   1.407  -0.476  1.00  0.60           H  
ATOM    929 2HG2 VAL A  58      29.398   0.288  -1.403  1.00  0.60           H  
ATOM    930 3HG2 VAL A  58      28.770   1.065   0.076  1.00  0.60           H  
ATOM    931  N   ILE A  59      27.922  -0.883   2.584  1.00  0.59           N  
ATOM    932  CA  ILE A  59      26.919  -0.088   3.295  1.00  0.59           C  
ATOM    933  C   ILE A  59      27.587   1.033   4.049  1.00  0.59           C  
ATOM    934  O   ILE A  59      28.476   0.793   4.867  1.00  0.59           O  
ATOM    935  CB  ILE A  59      26.043  -0.949   4.228  1.00  0.59           C  
ATOM    936  CG1 ILE A  59      25.342  -1.977   3.378  1.00  0.59           C  
ATOM    937  CG2 ILE A  59      25.041  -0.064   5.008  1.00  0.59           C  
ATOM    938  CD1 ILE A  59      24.565  -2.978   4.068  1.00  0.59           C  
ATOM    939  H   ILE A  59      28.609  -1.434   3.113  1.00  0.59           H  
ATOM    940  HA  ILE A  59      26.263   0.382   2.575  1.00  0.59           H  
ATOM    941  HB  ILE A  59      26.670  -1.483   4.916  1.00  0.59           H  
ATOM    942 1HG1 ILE A  59      24.705  -1.481   2.691  1.00  0.59           H  
ATOM    943 2HG1 ILE A  59      26.092  -2.495   2.849  1.00  0.59           H  
ATOM    944 1HG2 ILE A  59      24.426  -0.683   5.658  1.00  0.59           H  
ATOM    945 2HG2 ILE A  59      25.586   0.659   5.608  1.00  0.59           H  
ATOM    946 3HG2 ILE A  59      24.403   0.467   4.304  1.00  0.59           H  
ATOM    947 1HD1 ILE A  59      24.151  -3.644   3.327  1.00  0.59           H  
ATOM    948 2HD1 ILE A  59      25.211  -3.534   4.754  1.00  0.59           H  
ATOM    949 3HD1 ILE A  59      23.767  -2.493   4.612  1.00  0.59           H  
ATOM    950  N   VAL A  60      27.181   2.266   3.759  1.00  0.58           N  
ATOM    951  CA  VAL A  60      27.809   3.407   4.409  1.00  0.58           C  
ATOM    952  C   VAL A  60      26.853   4.095   5.363  1.00  0.58           C  
ATOM    953  O   VAL A  60      25.678   4.300   5.058  1.00  0.58           O  
ATOM    954  CB  VAL A  60      28.337   4.406   3.374  1.00  0.58           C  
ATOM    955  CG1 VAL A  60      28.971   5.619   4.091  1.00  0.58           C  
ATOM    956  CG2 VAL A  60      29.362   3.684   2.477  1.00  0.58           C  
ATOM    957  H   VAL A  60      26.452   2.420   3.056  1.00  0.58           H  
ATOM    958  HA  VAL A  60      28.662   3.054   4.983  1.00  0.58           H  
ATOM    959  HB  VAL A  60      27.508   4.773   2.761  1.00  0.58           H  
ATOM    960 1HG1 VAL A  60      29.351   6.327   3.354  1.00  0.58           H  
ATOM    961 2HG1 VAL A  60      28.232   6.118   4.712  1.00  0.58           H  
ATOM    962 3HG1 VAL A  60      29.797   5.272   4.717  1.00  0.58           H  
ATOM    963 1HG2 VAL A  60      29.744   4.377   1.730  1.00  0.58           H  
ATOM    964 2HG2 VAL A  60      30.184   3.322   3.094  1.00  0.58           H  
ATOM    965 3HG2 VAL A  60      28.883   2.842   1.976  1.00  0.58           H  
ATOM    966  N   ILE A  61      27.343   4.379   6.560  1.00  0.57           N  
ATOM    967  CA  ILE A  61      26.539   5.008   7.581  1.00  0.57           C  
ATOM    968  C   ILE A  61      27.143   6.342   8.009  1.00  0.57           C  
ATOM    969  O   ILE A  61      28.345   6.439   8.276  1.00  0.57           O  
ATOM    970  CB  ILE A  61      26.417   4.096   8.786  1.00  0.57           C  
ATOM    971  CG1 ILE A  61      25.929   2.769   8.351  1.00  0.57           C  
ATOM    972  CG2 ILE A  61      25.458   4.678   9.727  1.00  0.57           C  
ATOM    973  CD1 ILE A  61      27.020   1.769   8.085  1.00  0.57           C  
ATOM    974  H   ILE A  61      28.308   4.146   6.763  1.00  0.57           H  
ATOM    975  HA  ILE A  61      25.551   5.189   7.179  1.00  0.57           H  
ATOM    976  HB  ILE A  61      27.377   3.973   9.258  1.00  0.57           H  
ATOM    977 1HG1 ILE A  61      25.354   2.400   9.103  1.00  0.57           H  
ATOM    978 2HG1 ILE A  61      25.313   2.879   7.461  1.00  0.57           H  
ATOM    979 1HG2 ILE A  61      25.350   4.038  10.590  1.00  0.57           H  
ATOM    980 2HG2 ILE A  61      25.794   5.649  10.034  1.00  0.57           H  
ATOM    981 3HG2 ILE A  61      24.513   4.770   9.205  1.00  0.57           H  
ATOM    982 1HD1 ILE A  61      26.573   0.818   7.804  1.00  0.57           H  
ATOM    983 2HD1 ILE A  61      27.666   2.109   7.284  1.00  0.57           H  
ATOM    984 3HD1 ILE A  61      27.610   1.640   8.989  1.00  0.57           H  
ATOM    985  N   ASN A  62      26.329   7.387   8.024  1.00  0.58           N  
ATOM    986  CA  ASN A  62      26.836   8.702   8.412  1.00  0.58           C  
ATOM    987  C   ASN A  62      25.750   9.621   8.936  1.00  0.58           C  
ATOM    988  O   ASN A  62      24.616   9.197   9.175  1.00  0.58           O  
ATOM    989  CB  ASN A  62      27.611   9.349   7.265  1.00  0.58           C  
ATOM    990  CG  ASN A  62      26.824   9.595   5.997  1.00  0.58           C  
ATOM    991  OD1 ASN A  62      25.769  10.220   6.013  1.00  0.58           O  
ATOM    992  ND2 ASN A  62      27.336   9.100   4.894  1.00  0.58           N  
ATOM    993  H   ASN A  62      25.349   7.242   7.775  1.00  0.58           H  
ATOM    994  HA  ASN A  62      27.543   8.564   9.234  1.00  0.58           H  
ATOM    995 1HB  ASN A  62      28.055  10.291   7.591  1.00  0.58           H  
ATOM    996 2HB  ASN A  62      28.437   8.702   7.010  1.00  0.58           H  
ATOM    997 1HD2 ASN A  62      26.877   9.222   4.014  1.00  0.58           H  
ATOM    998 2HD2 ASN A  62      28.204   8.598   4.926  1.00  0.58           H  
ATOM    999  N   HIS A  63      26.121  10.876   9.150  1.00  0.60           N  
ATOM   1000  CA  HIS A  63      25.209  11.896   9.637  1.00  0.60           C  
ATOM   1001  C   HIS A  63      25.568  13.237   9.034  1.00  0.60           C  
ATOM   1002  O   HIS A  63      26.718  13.456   8.629  1.00  0.60           O  
ATOM   1003  CB  HIS A  63      25.301  12.010  11.144  1.00  0.60           C  
ATOM   1004  CG  HIS A  63      26.660  12.473  11.633  1.00  0.60           C  
ATOM   1005  ND1 HIS A  63      27.755  11.629  11.723  1.00  0.60           N  
ATOM   1006  CD2 HIS A  63      27.083  13.676  12.077  1.00  0.60           C  
ATOM   1007  CE1 HIS A  63      28.784  12.291  12.202  1.00  0.60           C  
ATOM   1008  NE2 HIS A  63      28.408  13.537  12.430  1.00  0.60           N  
ATOM   1009  H   HIS A  63      27.074  11.139   8.954  1.00  0.60           H  
ATOM   1010  HA  HIS A  63      24.180  11.656   9.359  1.00  0.60           H  
ATOM   1011 1HB  HIS A  63      24.558  12.733  11.484  1.00  0.60           H  
ATOM   1012 2HB  HIS A  63      25.053  11.060  11.600  1.00  0.60           H  
ATOM   1013  HD2 HIS A  63      26.490  14.574  12.149  1.00  0.60           H  
ATOM   1014  HE1 HIS A  63      29.777  11.875  12.381  1.00  0.60           H  
ATOM   1015  HE2 HIS A  63      28.990  14.274  12.803  1.00  0.60           H  
ATOM   1016  N   ILE A  64      24.570  14.114   8.949  1.00  0.61           N  
ATOM   1017  CA  ILE A  64      24.758  15.461   8.426  1.00  0.61           C  
ATOM   1018  C   ILE A  64      24.254  16.531   9.397  1.00  0.61           C  
ATOM   1019  O   ILE A  64      23.095  16.500   9.813  1.00  0.61           O  
ATOM   1020  CB  ILE A  64      24.089  15.604   7.041  1.00  0.61           C  
ATOM   1021  CG1 ILE A  64      24.659  14.537   6.051  1.00  0.61           C  
ATOM   1022  CG2 ILE A  64      24.320  17.003   6.502  1.00  0.61           C  
ATOM   1023  CD1 ILE A  64      23.868  13.241   5.968  1.00  0.61           C  
ATOM   1024  H   ILE A  64      23.662  13.840   9.326  1.00  0.61           H  
ATOM   1025  HA  ILE A  64      25.821  15.618   8.291  1.00  0.61           H  
ATOM   1026  HB  ILE A  64      23.024  15.437   7.134  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  64      24.698  14.975   5.056  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  64      25.665  14.292   6.350  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  64      23.840  17.107   5.531  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  64      23.903  17.734   7.192  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  64      25.382  17.171   6.395  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  64      24.353  12.574   5.260  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  64      23.823  12.751   6.930  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  64      22.859  13.452   5.636  1.00  0.61           H  
ATOM   1035  N   LYS A  65      25.106  17.483   9.760  1.00  0.63           N  
ATOM   1036  CA  LYS A  65      24.690  18.537  10.693  1.00  0.63           C  
ATOM   1037  C   LYS A  65      25.032  19.905  10.130  1.00  0.63           C  
ATOM   1038  O   LYS A  65      26.169  20.153   9.733  1.00  0.63           O  
ATOM   1039  CB  LYS A  65      25.333  18.328  12.066  1.00  0.63           C  
ATOM   1040  CG  LYS A  65      24.841  17.077  12.825  1.00  0.63           C  
ATOM   1041  CD  LYS A  65      25.662  16.825  14.083  1.00  0.63           C  
ATOM   1042  CE  LYS A  65      25.422  17.890  15.135  1.00  0.63           C  
ATOM   1043  NZ  LYS A  65      26.169  17.599  16.385  1.00  0.63           N  
ATOM   1044  H   LYS A  65      26.050  17.472   9.368  1.00  0.63           H  
ATOM   1045  HA  LYS A  65      23.607  18.498  10.812  1.00  0.63           H  
ATOM   1046 1HB  LYS A  65      26.414  18.253  11.952  1.00  0.63           H  
ATOM   1047 2HB  LYS A  65      25.127  19.200  12.691  1.00  0.63           H  
ATOM   1048 1HG  LYS A  65      23.795  17.225  13.111  1.00  0.63           H  
ATOM   1049 2HG  LYS A  65      24.889  16.207  12.185  1.00  0.63           H  
ATOM   1050 1HD  LYS A  65      25.385  15.856  14.507  1.00  0.63           H  
ATOM   1051 2HD  LYS A  65      26.722  16.803  13.835  1.00  0.63           H  
ATOM   1052 1HE  LYS A  65      25.735  18.858  14.750  1.00  0.63           H  
ATOM   1053 2HE  LYS A  65      24.356  17.926  15.365  1.00  0.63           H  
ATOM   1054 1HZ  LYS A  65      25.983  18.310  17.071  1.00  0.63           H  
ATOM   1055 2HZ  LYS A  65      25.857  16.684  16.746  1.00  0.63           H  
ATOM   1056 3HZ  LYS A  65      27.156  17.565  16.197  1.00  0.63           H  
ATOM   1057  N   ASN A  66      24.038  20.784  10.050  1.00  0.65           N  
ATOM   1058  CA  ASN A  66      24.194  22.126   9.487  1.00  0.65           C  
ATOM   1059  C   ASN A  66      24.712  22.048   8.049  1.00  0.65           C  
ATOM   1060  O   ASN A  66      25.448  22.918   7.586  1.00  0.65           O  
ATOM   1061  CB  ASN A  66      25.128  22.971  10.341  1.00  0.65           C  
ATOM   1062  CG  ASN A  66      24.605  23.223  11.734  1.00  0.65           C  
ATOM   1063  OD1 ASN A  66      23.461  23.650  11.922  1.00  0.65           O  
ATOM   1064  ND2 ASN A  66      25.433  22.967  12.719  1.00  0.65           N  
ATOM   1065  H   ASN A  66      23.113  20.514  10.394  1.00  0.65           H  
ATOM   1066  HA  ASN A  66      23.213  22.603   9.459  1.00  0.65           H  
ATOM   1067 1HB  ASN A  66      26.107  22.508  10.413  1.00  0.65           H  
ATOM   1068 2HB  ASN A  66      25.271  23.934   9.852  1.00  0.65           H  
ATOM   1069 1HD2 ASN A  66      25.146  23.116  13.666  1.00  0.65           H  
ATOM   1070 2HD2 ASN A  66      26.352  22.625  12.523  1.00  0.65           H  
ATOM   1071  N   GLY A  67      24.311  20.992   7.346  1.00  0.66           N  
ATOM   1072  CA  GLY A  67      24.686  20.739   5.962  1.00  0.66           C  
ATOM   1073  C   GLY A  67      26.046  20.036   5.810  1.00  0.66           C  
ATOM   1074  O   GLY A  67      26.434  19.677   4.697  1.00  0.66           O  
ATOM   1075  H   GLY A  67      23.706  20.329   7.809  1.00  0.66           H  
ATOM   1076 1HA  GLY A  67      23.913  20.131   5.492  1.00  0.66           H  
ATOM   1077 2HA  GLY A  67      24.710  21.685   5.422  1.00  0.66           H  
ATOM   1078  N   LYS A  68      26.768  19.822   6.913  1.00  0.67           N  
ATOM   1079  CA  LYS A  68      28.082  19.195   6.845  1.00  0.67           C  
ATOM   1080  C   LYS A  68      28.060  17.699   7.116  1.00  0.67           C  
ATOM   1081  O   LYS A  68      27.562  17.244   8.149  1.00  0.67           O  
ATOM   1082  CB  LYS A  68      29.037  19.857   7.835  1.00  0.67           C  
ATOM   1083  CG  LYS A  68      30.461  19.299   7.793  1.00  0.67           C  
ATOM   1084  CD  LYS A  68      31.381  20.015   8.767  1.00  0.67           C  
ATOM   1085  CE  LYS A  68      32.781  19.417   8.732  1.00  0.67           C  
ATOM   1086  NZ  LYS A  68      33.701  20.099   9.685  1.00  0.67           N  
ATOM   1087  H   LYS A  68      26.425  20.116   7.824  1.00  0.67           H  
ATOM   1088  HA  LYS A  68      28.477  19.341   5.840  1.00  0.67           H  
ATOM   1089 1HB  LYS A  68      29.082  20.928   7.637  1.00  0.67           H  
ATOM   1090 2HB  LYS A  68      28.651  19.730   8.848  1.00  0.67           H  
ATOM   1091 1HG  LYS A  68      30.440  18.238   8.051  1.00  0.67           H  
ATOM   1092 2HG  LYS A  68      30.860  19.395   6.785  1.00  0.67           H  
ATOM   1093 1HD  LYS A  68      31.436  21.073   8.510  1.00  0.67           H  
ATOM   1094 2HD  LYS A  68      30.979  19.921   9.776  1.00  0.67           H  
ATOM   1095 1HE  LYS A  68      32.722  18.359   8.989  1.00  0.67           H  
ATOM   1096 2HE  LYS A  68      33.183  19.512   7.723  1.00  0.67           H  
ATOM   1097 1HZ  LYS A  68      34.617  19.675   9.633  1.00  0.67           H  
ATOM   1098 2HZ  LYS A  68      33.770  21.079   9.446  1.00  0.67           H  
ATOM   1099 3HZ  LYS A  68      33.342  20.007  10.625  1.00  0.67           H  
ATOM   1100  N   LYS A  69      28.599  16.920   6.187  1.00  0.67           N  
ATOM   1101  CA  LYS A  69      28.652  15.478   6.394  1.00  0.67           C  
ATOM   1102  C   LYS A  69      29.808  15.157   7.330  1.00  0.67           C  
ATOM   1103  O   LYS A  69      30.913  15.681   7.157  1.00  0.67           O  
ATOM   1104  CB  LYS A  69      28.813  14.722   5.078  1.00  0.67           C  
ATOM   1105  CG  LYS A  69      28.736  13.203   5.215  1.00  0.67           C  
ATOM   1106  CD  LYS A  69      28.793  12.522   3.854  1.00  0.67           C  
ATOM   1107  CE  LYS A  69      30.202  12.610   3.273  1.00  0.67           C  
ATOM   1108  NZ  LYS A  69      30.338  11.854   1.998  1.00  0.67           N  
ATOM   1109  H   LYS A  69      28.980  17.328   5.344  1.00  0.67           H  
ATOM   1110  HA  LYS A  69      27.735  15.152   6.878  1.00  0.67           H  
ATOM   1111 1HB  LYS A  69      28.032  15.034   4.385  1.00  0.67           H  
ATOM   1112 2HB  LYS A  69      29.774  14.969   4.632  1.00  0.67           H  
ATOM   1113 1HG  LYS A  69      29.574  12.846   5.819  1.00  0.67           H  
ATOM   1114 2HG  LYS A  69      27.808  12.926   5.722  1.00  0.67           H  
ATOM   1115 1HD  LYS A  69      28.537  11.472   3.963  1.00  0.67           H  
ATOM   1116 2HD  LYS A  69      28.085  12.988   3.171  1.00  0.67           H  
ATOM   1117 1HE  LYS A  69      30.449  13.654   3.095  1.00  0.67           H  
ATOM   1118 2HE  LYS A  69      30.906  12.198   4.000  1.00  0.67           H  
ATOM   1119 1HZ  LYS A  69      31.282  11.927   1.665  1.00  0.67           H  
ATOM   1120 2HZ  LYS A  69      30.126  10.859   2.166  1.00  0.67           H  
ATOM   1121 3HZ  LYS A  69      29.706  12.219   1.310  1.00  0.67           H  
ATOM   1122  N   GLY A  70      29.547  14.320   8.324  1.00  0.66           N  
ATOM   1123  CA  GLY A  70      30.572  13.926   9.277  1.00  0.66           C  
ATOM   1124  C   GLY A  70      31.264  12.618   8.901  1.00  0.66           C  
ATOM   1125  O   GLY A  70      31.234  12.185   7.749  1.00  0.66           O  
ATOM   1126  H   GLY A  70      28.600  13.951   8.422  1.00  0.66           H  
ATOM   1127 1HA  GLY A  70      31.314  14.720   9.354  1.00  0.66           H  
ATOM   1128 2HA  GLY A  70      30.122  13.828  10.257  1.00  0.66           H  
ATOM   1129  N   GLU A  71      31.901  12.001   9.891  1.00  0.64           N  
ATOM   1130  CA  GLU A  71      32.659  10.763   9.715  1.00  0.64           C  
ATOM   1131  C   GLU A  71      31.803   9.630   9.165  1.00  0.64           C  
ATOM   1132  O   GLU A  71      30.693   9.398   9.646  1.00  0.64           O  
ATOM   1133  CB  GLU A  71      33.271  10.338  11.054  1.00  0.64           C  
ATOM   1134  CG  GLU A  71      34.176   9.105  11.001  1.00  0.64           C  
ATOM   1135  CD  GLU A  71      34.805   8.780  12.345  1.00  0.64           C  
ATOM   1136  OE1 GLU A  71      34.502   9.456  13.300  1.00  0.64           O  
ATOM   1137  OE2 GLU A  71      35.591   7.862  12.412  1.00  0.64           O  
ATOM   1138  H   GLU A  71      31.873  12.416  10.810  1.00  0.64           H  
ATOM   1139  HA  GLU A  71      33.463  10.952   9.003  1.00  0.64           H  
ATOM   1140 1HB  GLU A  71      33.858  11.162  11.460  1.00  0.64           H  
ATOM   1141 2HB  GLU A  71      32.470  10.129  11.764  1.00  0.64           H  
ATOM   1142 1HG  GLU A  71      33.587   8.246  10.676  1.00  0.64           H  
ATOM   1143 2HG  GLU A  71      34.960   9.271  10.264  1.00  0.64           H  
ATOM   1144  N   GLU A  72      32.329   8.925   8.167  1.00  0.63           N  
ATOM   1145  CA  GLU A  72      31.608   7.799   7.592  1.00  0.63           C  
ATOM   1146  C   GLU A  72      32.066   6.476   8.188  1.00  0.63           C  
ATOM   1147  O   GLU A  72      33.259   6.262   8.415  1.00  0.63           O  
ATOM   1148  CB  GLU A  72      31.811   7.745   6.068  1.00  0.63           C  
ATOM   1149  CG  GLU A  72      31.224   8.925   5.293  1.00  0.63           C  
ATOM   1150  CD  GLU A  72      31.418   8.813   3.785  1.00  0.63           C  
ATOM   1151  OE1 GLU A  72      32.117   7.933   3.354  1.00  0.63           O  
ATOM   1152  OE2 GLU A  72      30.840   9.613   3.064  1.00  0.63           O  
ATOM   1153  H   GLU A  72      33.239   9.174   7.809  1.00  0.63           H  
ATOM   1154  HA  GLU A  72      30.547   7.913   7.807  1.00  0.63           H  
ATOM   1155 1HB  GLU A  72      32.876   7.699   5.847  1.00  0.63           H  
ATOM   1156 2HB  GLU A  72      31.361   6.834   5.681  1.00  0.63           H  
ATOM   1157 1HG  GLU A  72      30.168   8.985   5.498  1.00  0.63           H  
ATOM   1158 2HG  GLU A  72      31.683   9.849   5.651  1.00  0.63           H  
ATOM   1159  N   ILE A  73      31.113   5.575   8.373  1.00  0.63           N  
ATOM   1160  CA  ILE A  73      31.356   4.211   8.810  1.00  0.63           C  
ATOM   1161  C   ILE A  73      30.957   3.263   7.696  1.00  0.63           C  
ATOM   1162  O   ILE A  73      29.860   3.380   7.159  1.00  0.63           O  
ATOM   1163  CB  ILE A  73      30.557   3.895  10.090  1.00  0.63           C  
ATOM   1164  CG1 ILE A  73      31.025   4.803  11.241  1.00  0.63           C  
ATOM   1165  CG2 ILE A  73      30.646   2.407  10.438  1.00  0.63           C  
ATOM   1166  CD1 ILE A  73      30.140   4.734  12.462  1.00  0.63           C  
ATOM   1167  H   ILE A  73      30.147   5.857   8.210  1.00  0.63           H  
ATOM   1168  HA  ILE A  73      32.418   4.083   9.012  1.00  0.63           H  
ATOM   1169  HB  ILE A  73      29.521   4.147   9.914  1.00  0.63           H  
ATOM   1170 1HG1 ILE A  73      32.038   4.519  11.526  1.00  0.63           H  
ATOM   1171 2HG1 ILE A  73      31.041   5.839  10.895  1.00  0.63           H  
ATOM   1172 1HG2 ILE A  73      30.050   2.205  11.328  1.00  0.63           H  
ATOM   1173 2HG2 ILE A  73      30.261   1.813   9.606  1.00  0.63           H  
ATOM   1174 3HG2 ILE A  73      31.684   2.137  10.626  1.00  0.63           H  
ATOM   1175 1HD1 ILE A  73      30.521   5.401  13.234  1.00  0.63           H  
ATOM   1176 2HD1 ILE A  73      29.149   5.035  12.184  1.00  0.63           H  
ATOM   1177 3HD1 ILE A  73      30.117   3.713  12.844  1.00  0.63           H  
ATOM   1178  N   THR A  74      31.835   2.345   7.319  1.00  0.62           N  
ATOM   1179  CA  THR A  74      31.472   1.427   6.248  1.00  0.62           C  
ATOM   1180  C   THR A  74      31.416  -0.001   6.766  1.00  0.62           C  
ATOM   1181  O   THR A  74      32.304  -0.444   7.499  1.00  0.62           O  
ATOM   1182  CB  THR A  74      32.437   1.525   5.046  1.00  0.62           C  
ATOM   1183  OG1 THR A  74      32.427   2.866   4.544  1.00  0.62           O  
ATOM   1184  CG2 THR A  74      31.963   0.579   3.907  1.00  0.62           C  
ATOM   1185  H   THR A  74      32.737   2.279   7.773  1.00  0.62           H  
ATOM   1186  HA  THR A  74      30.480   1.681   5.890  1.00  0.62           H  
ATOM   1187  HB  THR A  74      33.448   1.256   5.352  1.00  0.62           H  
ATOM   1188  HG1 THR A  74      32.895   2.901   3.708  1.00  0.62           H  
ATOM   1189 1HG2 THR A  74      32.635   0.669   3.056  1.00  0.62           H  
ATOM   1190 2HG2 THR A  74      31.964  -0.453   4.250  1.00  0.62           H  
ATOM   1191 3HG2 THR A  74      30.953   0.858   3.603  1.00  0.62           H  
ATOM   1192  N   VAL A  75      30.358  -0.703   6.386  1.00  0.62           N  
ATOM   1193  CA  VAL A  75      30.155  -2.092   6.739  1.00  0.62           C  
ATOM   1194  C   VAL A  75      30.392  -2.963   5.510  1.00  0.62           C  
ATOM   1195  O   VAL A  75      29.840  -2.717   4.428  1.00  0.62           O  
ATOM   1196  CB  VAL A  75      28.732  -2.290   7.296  1.00  0.62           C  
ATOM   1197  CG1 VAL A  75      28.460  -3.734   7.631  1.00  0.62           C  
ATOM   1198  CG2 VAL A  75      28.556  -1.435   8.512  1.00  0.62           C  
ATOM   1199  H   VAL A  75      29.664  -0.237   5.806  1.00  0.62           H  
ATOM   1200  HA  VAL A  75      30.874  -2.370   7.511  1.00  0.62           H  
ATOM   1201  HB  VAL A  75      28.024  -1.988   6.549  1.00  0.62           H  
ATOM   1202 1HG1 VAL A  75      27.454  -3.824   8.013  1.00  0.62           H  
ATOM   1203 2HG1 VAL A  75      28.558  -4.335   6.740  1.00  0.62           H  
ATOM   1204 3HG1 VAL A  75      29.162  -4.075   8.389  1.00  0.62           H  
ATOM   1205 1HG2 VAL A  75      27.544  -1.553   8.872  1.00  0.62           H  
ATOM   1206 2HG2 VAL A  75      29.264  -1.738   9.282  1.00  0.62           H  
ATOM   1207 3HG2 VAL A  75      28.735  -0.403   8.248  1.00  0.62           H  
ATOM   1208  N   GLU A  76      31.283  -3.945   5.675  1.00  0.61           N  
ATOM   1209  CA  GLU A  76      31.659  -4.865   4.604  1.00  0.61           C  
ATOM   1210  C   GLU A  76      30.522  -5.817   4.239  1.00  0.61           C  
ATOM   1211  O   GLU A  76      30.345  -6.182   3.078  1.00  0.61           O  
ATOM   1212  CB  GLU A  76      32.881  -5.684   5.035  1.00  0.61           C  
ATOM   1213  CG  GLU A  76      34.191  -4.886   5.184  1.00  0.61           C  
ATOM   1214  CD  GLU A  76      34.722  -4.313   3.884  1.00  0.61           C  
ATOM   1215  OE1 GLU A  76      34.879  -5.056   2.937  1.00  0.61           O  
ATOM   1216  OE2 GLU A  76      34.976  -3.131   3.831  1.00  0.61           O  
ATOM   1217  H   GLU A  76      31.706  -4.056   6.584  1.00  0.61           H  
ATOM   1218  HA  GLU A  76      31.910  -4.280   3.718  1.00  0.61           H  
ATOM   1219 1HB  GLU A  76      32.674  -6.164   5.992  1.00  0.61           H  
ATOM   1220 2HB  GLU A  76      33.056  -6.477   4.308  1.00  0.61           H  
ATOM   1221 1HG  GLU A  76      34.015  -4.064   5.878  1.00  0.61           H  
ATOM   1222 2HG  GLU A  76      34.947  -5.536   5.622  1.00  0.61           H  
ATOM   1223  N   GLU A  77      29.762  -6.243   5.243  1.00  0.61           N  
ATOM   1224  CA  GLU A  77      28.653  -7.145   4.988  1.00  0.61           C  
ATOM   1225  C   GLU A  77      27.575  -6.385   4.249  1.00  0.61           C  
ATOM   1226  O   GLU A  77      27.238  -5.265   4.627  1.00  0.61           O  
ATOM   1227  CB  GLU A  77      28.109  -7.761   6.276  1.00  0.61           C  
ATOM   1228  CG  GLU A  77      27.024  -8.810   6.030  1.00  0.61           C  
ATOM   1229  CD  GLU A  77      26.623  -9.562   7.258  1.00  0.61           C  
ATOM   1230  OE1 GLU A  77      27.147  -9.283   8.310  1.00  0.61           O  
ATOM   1231  OE2 GLU A  77      25.792 -10.447   7.148  1.00  0.61           O  
ATOM   1232  H   GLU A  77      29.952  -5.921   6.178  1.00  0.61           H  
ATOM   1233  HA  GLU A  77      28.999  -7.954   4.345  1.00  0.61           H  
ATOM   1234 1HB  GLU A  77      28.921  -8.230   6.831  1.00  0.61           H  
ATOM   1235 2HB  GLU A  77      27.686  -6.977   6.905  1.00  0.61           H  
ATOM   1236 1HG  GLU A  77      26.146  -8.320   5.630  1.00  0.61           H  
ATOM   1237 2HG  GLU A  77      27.381  -9.512   5.279  1.00  0.61           H  
ATOM   1238  N   PHE A  78      27.017  -7.000   3.218  1.00  0.61           N  
ATOM   1239  CA  PHE A  78      25.986  -6.346   2.435  1.00  0.61           C  
ATOM   1240  C   PHE A  78      24.805  -7.278   2.178  1.00  0.61           C  
ATOM   1241  O   PHE A  78      24.774  -7.938   1.144  1.00  0.61           O  
ATOM   1242  CB  PHE A  78      26.585  -5.930   1.107  1.00  0.61           C  
ATOM   1243  CG  PHE A  78      25.764  -5.015   0.320  1.00  0.61           C  
ATOM   1244  CD1 PHE A  78      25.991  -3.701   0.412  1.00  0.61           C  
ATOM   1245  CD2 PHE A  78      24.789  -5.442  -0.519  1.00  0.61           C  
ATOM   1246  CE1 PHE A  78      25.274  -2.798  -0.303  1.00  0.61           C  
ATOM   1247  CE2 PHE A  78      24.079  -4.528  -1.246  1.00  0.61           C  
ATOM   1248  CZ  PHE A  78      24.322  -3.205  -1.132  1.00  0.61           C  
ATOM   1249  H   PHE A  78      27.336  -7.924   2.962  1.00  0.61           H  
ATOM   1250  HA  PHE A  78      25.656  -5.455   2.957  1.00  0.61           H  
ATOM   1251 1HB  PHE A  78      27.553  -5.442   1.286  1.00  0.61           H  
ATOM   1252 2HB  PHE A  78      26.779  -6.813   0.501  1.00  0.61           H  
ATOM   1253  HD1 PHE A  78      26.780  -3.382   1.067  1.00  0.61           H  
ATOM   1254  HD2 PHE A  78      24.580  -6.511  -0.623  1.00  0.61           H  
ATOM   1255  HE1 PHE A  78      25.479  -1.759  -0.213  1.00  0.61           H  
ATOM   1256  HE2 PHE A  78      23.327  -4.865  -1.914  1.00  0.61           H  
ATOM   1257  HZ  PHE A  78      23.756  -2.479  -1.711  1.00  0.61           H  
ATOM   1258  N   PRO A  79      23.844  -7.389   3.111  1.00  0.60           N  
ATOM   1259  CA  PRO A  79      22.680  -8.258   3.061  1.00  0.60           C  
ATOM   1260  C   PRO A  79      21.717  -8.012   1.902  1.00  0.60           C  
ATOM   1261  O   PRO A  79      20.913  -8.880   1.580  1.00  0.60           O  
ATOM   1262  CB  PRO A  79      21.958  -7.920   4.367  1.00  0.60           C  
ATOM   1263  CG  PRO A  79      23.002  -7.348   5.266  1.00  0.60           C  
ATOM   1264  CD  PRO A  79      23.898  -6.581   4.352  1.00  0.60           C  
ATOM   1265  HA  PRO A  79      23.017  -9.305   3.065  1.00  0.60           H  
ATOM   1266 1HB  PRO A  79      21.151  -7.209   4.153  1.00  0.60           H  
ATOM   1267 2HB  PRO A  79      21.487  -8.822   4.782  1.00  0.60           H  
ATOM   1268 1HG  PRO A  79      22.527  -6.709   6.024  1.00  0.60           H  
ATOM   1269 2HG  PRO A  79      23.532  -8.150   5.809  1.00  0.60           H  
ATOM   1270 1HD  PRO A  79      23.466  -5.602   4.184  1.00  0.60           H  
ATOM   1271 2HD  PRO A  79      24.880  -6.533   4.798  1.00  0.60           H  
ATOM   1272  N   PHE A  80      21.771  -6.833   1.291  1.00  0.59           N  
ATOM   1273  CA  PHE A  80      20.793  -6.490   0.266  1.00  0.59           C  
ATOM   1274  C   PHE A  80      21.113  -7.051  -1.114  1.00  0.59           C  
ATOM   1275  O   PHE A  80      22.183  -6.838  -1.671  1.00  0.59           O  
ATOM   1276  CB  PHE A  80      20.680  -4.985   0.189  1.00  0.59           C  
ATOM   1277  CG  PHE A  80      20.193  -4.421   1.439  1.00  0.59           C  
ATOM   1278  CD1 PHE A  80      21.127  -4.045   2.383  1.00  0.59           C  
ATOM   1279  CD2 PHE A  80      18.851  -4.267   1.715  1.00  0.59           C  
ATOM   1280  CE1 PHE A  80      20.742  -3.518   3.582  1.00  0.59           C  
ATOM   1281  CE2 PHE A  80      18.456  -3.735   2.921  1.00  0.59           C  
ATOM   1282  CZ  PHE A  80      19.413  -3.358   3.853  1.00  0.59           C  
ATOM   1283  H   PHE A  80      22.472  -6.155   1.547  1.00  0.59           H  
ATOM   1284  HA  PHE A  80      19.833  -6.880   0.581  1.00  0.59           H  
ATOM   1285 1HB  PHE A  80      21.632  -4.542  -0.033  1.00  0.59           H  
ATOM   1286 2HB  PHE A  80      19.988  -4.721  -0.594  1.00  0.59           H  
ATOM   1287  HD1 PHE A  80      22.186  -4.177   2.154  1.00  0.59           H  
ATOM   1288  HD2 PHE A  80      18.110  -4.568   0.975  1.00  0.59           H  
ATOM   1289  HE1 PHE A  80      21.487  -3.225   4.317  1.00  0.59           H  
ATOM   1290  HE2 PHE A  80      17.397  -3.609   3.143  1.00  0.59           H  
ATOM   1291  HZ  PHE A  80      19.119  -2.937   4.803  1.00  0.59           H  
ATOM   1292  N   VAL A  81      20.169  -7.779  -1.662  1.00  0.57           N  
ATOM   1293  CA  VAL A  81      20.312  -8.399  -2.959  1.00  0.57           C  
ATOM   1294  C   VAL A  81      19.202  -7.932  -3.905  1.00  0.57           C  
ATOM   1295  O   VAL A  81      18.027  -8.092  -3.574  1.00  0.57           O  
ATOM   1296  CB  VAL A  81      20.251  -9.921  -2.821  1.00  0.57           C  
ATOM   1297  CG1 VAL A  81      20.369 -10.567  -4.177  1.00  0.57           C  
ATOM   1298  CG2 VAL A  81      21.351 -10.389  -1.894  1.00  0.57           C  
ATOM   1299  H   VAL A  81      19.317  -7.914  -1.144  1.00  0.57           H  
ATOM   1300  HA  VAL A  81      21.298  -8.165  -3.334  1.00  0.57           H  
ATOM   1301  HB  VAL A  81      19.293 -10.197  -2.412  1.00  0.57           H  
ATOM   1302 1HG1 VAL A  81      20.308 -11.646  -4.074  1.00  0.57           H  
ATOM   1303 2HG1 VAL A  81      19.559 -10.221  -4.817  1.00  0.57           H  
ATOM   1304 3HG1 VAL A  81      21.323 -10.298  -4.625  1.00  0.57           H  
ATOM   1305 1HG2 VAL A  81      21.301 -11.469  -1.788  1.00  0.57           H  
ATOM   1306 2HG2 VAL A  81      22.320 -10.108  -2.308  1.00  0.57           H  
ATOM   1307 3HG2 VAL A  81      21.232  -9.928  -0.912  1.00  0.57           H  
ATOM   1308  N   PRO A  82      19.523  -7.335  -5.053  1.00  0.56           N  
ATOM   1309  CA  PRO A  82      18.559  -6.898  -6.034  1.00  0.56           C  
ATOM   1310  C   PRO A  82      17.644  -8.049  -6.398  1.00  0.56           C  
ATOM   1311  O   PRO A  82      18.100  -9.173  -6.618  1.00  0.56           O  
ATOM   1312  CB  PRO A  82      19.466  -6.471  -7.192  1.00  0.56           C  
ATOM   1313  CG  PRO A  82      20.742  -6.041  -6.527  1.00  0.56           C  
ATOM   1314  CD  PRO A  82      20.922  -7.003  -5.383  1.00  0.56           C  
ATOM   1315  HA  PRO A  82      17.977  -6.063  -5.648  1.00  0.56           H  
ATOM   1316 1HB  PRO A  82      19.595  -7.298  -7.905  1.00  0.56           H  
ATOM   1317 2HB  PRO A  82      19.008  -5.653  -7.741  1.00  0.56           H  
ATOM   1318 1HG  PRO A  82      21.572  -6.058  -7.250  1.00  0.56           H  
ATOM   1319 2HG  PRO A  82      20.640  -4.997  -6.191  1.00  0.56           H  
ATOM   1320 1HD  PRO A  82      21.479  -7.898  -5.698  1.00  0.56           H  
ATOM   1321 2HD  PRO A  82      21.410  -6.457  -4.565  1.00  0.56           H  
ATOM   1322  N   GLY A  83      16.355  -7.763  -6.472  1.00  0.55           N  
ATOM   1323  CA  GLY A  83      15.335  -8.745  -6.779  1.00  0.55           C  
ATOM   1324  C   GLY A  83      14.728  -9.390  -5.523  1.00  0.55           C  
ATOM   1325  O   GLY A  83      13.715 -10.088  -5.622  1.00  0.55           O  
ATOM   1326  H   GLY A  83      16.036  -6.822  -6.271  1.00  0.55           H  
ATOM   1327 1HA  GLY A  83      14.544  -8.259  -7.349  1.00  0.55           H  
ATOM   1328 2HA  GLY A  83      15.758  -9.518  -7.418  1.00  0.55           H  
ATOM   1329  N   LYS A  84      15.316  -9.148  -4.339  1.00  0.55           N  
ATOM   1330  CA  LYS A  84      14.781  -9.757  -3.122  1.00  0.55           C  
ATOM   1331  C   LYS A  84      14.183  -8.752  -2.121  1.00  0.55           C  
ATOM   1332  O   LYS A  84      14.583  -7.579  -2.106  1.00  0.55           O  
ATOM   1333  CB  LYS A  84      15.874 -10.570  -2.428  1.00  0.55           C  
ATOM   1334  CG  LYS A  84      16.348 -11.775  -3.221  1.00  0.55           C  
ATOM   1335  CD  LYS A  84      17.267 -12.676  -2.395  1.00  0.55           C  
ATOM   1336  CE  LYS A  84      17.733 -13.878  -3.213  1.00  0.55           C  
ATOM   1337  NZ  LYS A  84      18.562 -14.826  -2.407  1.00  0.55           N  
ATOM   1338  H   LYS A  84      16.166  -8.584  -4.284  1.00  0.55           H  
ATOM   1339  HA  LYS A  84      14.007 -10.444  -3.442  1.00  0.55           H  
ATOM   1340 1HB  LYS A  84      16.746  -9.949  -2.303  1.00  0.55           H  
ATOM   1341 2HB  LYS A  84      15.556 -10.885  -1.434  1.00  0.55           H  
ATOM   1342 1HG  LYS A  84      15.486 -12.347  -3.563  1.00  0.55           H  
ATOM   1343 2HG  LYS A  84      16.900 -11.422  -4.096  1.00  0.55           H  
ATOM   1344 1HD  LYS A  84      18.133 -12.120  -2.057  1.00  0.55           H  
ATOM   1345 2HD  LYS A  84      16.727 -13.032  -1.518  1.00  0.55           H  
ATOM   1346 1HE  LYS A  84      16.861 -14.407  -3.593  1.00  0.55           H  
ATOM   1347 2HE  LYS A  84      18.326 -13.521  -4.056  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  84      18.845 -15.602  -2.990  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  84      19.384 -14.357  -2.056  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  84      18.016 -15.172  -1.630  1.00  0.55           H  
ATOM   1351  N   PRO A  85      13.173  -9.180  -1.316  1.00  0.54           N  
ATOM   1352  CA  PRO A  85      12.587  -8.444  -0.205  1.00  0.54           C  
ATOM   1353  C   PRO A  85      13.527  -8.357   0.977  1.00  0.54           C  
ATOM   1354  O   PRO A  85      14.178  -9.346   1.322  1.00  0.54           O  
ATOM   1355  CB  PRO A  85      11.348  -9.282   0.148  1.00  0.54           C  
ATOM   1356  CG  PRO A  85      11.682 -10.683  -0.304  1.00  0.54           C  
ATOM   1357  CD  PRO A  85      12.542 -10.507  -1.543  1.00  0.54           C  
ATOM   1358  HA  PRO A  85      12.282  -7.452  -0.530  1.00  0.54           H  
ATOM   1359 1HB  PRO A  85      11.154  -9.215   1.227  1.00  0.54           H  
ATOM   1360 2HB  PRO A  85      10.463  -8.862  -0.362  1.00  0.54           H  
ATOM   1361 1HG  PRO A  85      12.207 -11.222   0.500  1.00  0.54           H  
ATOM   1362 2HG  PRO A  85      10.757 -11.243  -0.508  1.00  0.54           H  
ATOM   1363 1HD  PRO A  85      13.272 -11.322  -1.553  1.00  0.54           H  
ATOM   1364 2HD  PRO A  85      11.914 -10.488  -2.450  1.00  0.54           H  
ATOM   1365  N   PHE A  86      13.520  -7.205   1.644  1.00  0.54           N  
ATOM   1366  CA  PHE A  86      14.275  -6.973   2.873  1.00  0.54           C  
ATOM   1367  C   PHE A  86      13.505  -6.210   3.928  1.00  0.54           C  
ATOM   1368  O   PHE A  86      12.682  -5.337   3.626  1.00  0.54           O  
ATOM   1369  CB  PHE A  86      15.594  -6.247   2.582  1.00  0.54           C  
ATOM   1370  CG  PHE A  86      16.453  -7.099   1.789  1.00  0.54           C  
ATOM   1371  CD1 PHE A  86      16.435  -7.072   0.428  1.00  0.54           C  
ATOM   1372  CD2 PHE A  86      17.239  -7.998   2.426  1.00  0.54           C  
ATOM   1373  CE1 PHE A  86      17.177  -7.942  -0.282  1.00  0.54           C  
ATOM   1374  CE2 PHE A  86      17.988  -8.884   1.728  1.00  0.54           C  
ATOM   1375  CZ  PHE A  86      17.955  -8.870   0.367  1.00  0.54           C  
ATOM   1376  H   PHE A  86      12.967  -6.442   1.263  1.00  0.54           H  
ATOM   1377  HA  PHE A  86      14.527  -7.947   3.295  1.00  0.54           H  
ATOM   1378 1HB  PHE A  86      15.405  -5.325   2.032  1.00  0.54           H  
ATOM   1379 2HB  PHE A  86      16.103  -5.999   3.515  1.00  0.54           H  
ATOM   1380  HD1 PHE A  86      15.794  -6.365  -0.083  1.00  0.54           H  
ATOM   1381  HD2 PHE A  86      17.240  -8.004   3.510  1.00  0.54           H  
ATOM   1382  HE1 PHE A  86      17.135  -7.909  -1.363  1.00  0.54           H  
ATOM   1383  HE2 PHE A  86      18.609  -9.611   2.251  1.00  0.54           H  
ATOM   1384  HZ  PHE A  86      18.551  -9.588  -0.190  1.00  0.54           H  
ATOM   1385  N   THR A  87      13.820  -6.511   5.183  1.00  0.55           N  
ATOM   1386  CA  THR A  87      13.257  -5.754   6.288  1.00  0.55           C  
ATOM   1387  C   THR A  87      14.393  -5.098   7.062  1.00  0.55           C  
ATOM   1388  O   THR A  87      15.320  -5.781   7.505  1.00  0.55           O  
ATOM   1389  CB  THR A  87      12.450  -6.657   7.242  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      11.392  -7.311   6.513  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      11.829  -5.803   8.322  1.00  0.55           C  
ATOM   1392  H   THR A  87      14.464  -7.282   5.365  1.00  0.55           H  
ATOM   1393  HA  THR A  87      12.609  -4.969   5.904  1.00  0.55           H  
ATOM   1394  HB  THR A  87      13.101  -7.406   7.689  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      11.771  -7.990   5.942  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87      11.246  -6.424   8.995  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      12.612  -5.296   8.887  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87      11.181  -5.061   7.855  1.00  0.55           H  
ATOM   1399  N   VAL A  88      14.324  -3.786   7.241  1.00  0.55           N  
ATOM   1400  CA  VAL A  88      15.367  -3.095   7.979  1.00  0.55           C  
ATOM   1401  C   VAL A  88      14.762  -2.511   9.234  1.00  0.55           C  
ATOM   1402  O   VAL A  88      13.732  -1.830   9.188  1.00  0.55           O  
ATOM   1403  CB  VAL A  88      16.004  -1.963   7.148  1.00  0.55           C  
ATOM   1404  CG1 VAL A  88      17.113  -1.270   7.965  1.00  0.55           C  
ATOM   1405  CG2 VAL A  88      16.520  -2.536   5.841  1.00  0.55           C  
ATOM   1406  H   VAL A  88      13.539  -3.268   6.855  1.00  0.55           H  
ATOM   1407  HA  VAL A  88      16.146  -3.802   8.263  1.00  0.55           H  
ATOM   1408  HB  VAL A  88      15.248  -1.208   6.933  1.00  0.55           H  
ATOM   1409 1HG1 VAL A  88      17.549  -0.461   7.381  1.00  0.55           H  
ATOM   1410 2HG1 VAL A  88      16.698  -0.866   8.884  1.00  0.55           H  
ATOM   1411 3HG1 VAL A  88      17.888  -1.999   8.212  1.00  0.55           H  
ATOM   1412 1HG2 VAL A  88      16.959  -1.737   5.244  1.00  0.55           H  
ATOM   1413 2HG2 VAL A  88      17.263  -3.287   6.056  1.00  0.55           H  
ATOM   1414 3HG2 VAL A  88      15.697  -2.990   5.289  1.00  0.55           H  
ATOM   1415  N   THR A  89      15.375  -2.819  10.361  1.00  0.56           N  
ATOM   1416  CA  THR A  89      14.888  -2.317  11.627  1.00  0.56           C  
ATOM   1417  C   THR A  89      15.936  -1.490  12.331  1.00  0.56           C  
ATOM   1418  O   THR A  89      17.105  -1.877  12.448  1.00  0.56           O  
ATOM   1419  CB  THR A  89      14.353  -3.440  12.542  1.00  0.56           C  
ATOM   1420  OG1 THR A  89      13.218  -4.083  11.911  1.00  0.56           O  
ATOM   1421  CG2 THR A  89      13.911  -2.867  13.853  1.00  0.56           C  
ATOM   1422  H   THR A  89      16.224  -3.386  10.325  1.00  0.56           H  
ATOM   1423  HA  THR A  89      14.049  -1.658  11.430  1.00  0.56           H  
ATOM   1424  HB  THR A  89      15.131  -4.178  12.707  1.00  0.56           H  
ATOM   1425  HG1 THR A  89      12.452  -3.521  11.984  1.00  0.56           H  
ATOM   1426 1HG2 THR A  89      13.523  -3.662  14.486  1.00  0.56           H  
ATOM   1427 2HG2 THR A  89      14.749  -2.388  14.358  1.00  0.56           H  
ATOM   1428 3HG2 THR A  89      13.129  -2.132  13.663  1.00  0.56           H  
ATOM   1429  N   ILE A  90      15.496  -0.333  12.800  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      16.350   0.588  13.504  1.00  0.58           C  
ATOM   1431  C   ILE A  90      15.828   0.760  14.932  1.00  0.58           C  
ATOM   1432  O   ILE A  90      14.653   1.066  15.134  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      16.373   1.941  12.775  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      16.813   1.748  11.295  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      17.288   2.868  13.497  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      15.636   1.631  10.305  1.00  0.58           C  
ATOM   1437  H   ILE A  90      14.521  -0.084  12.644  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      17.356   0.187  13.542  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      15.374   2.360  12.764  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      17.438   2.582  11.004  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      17.395   0.836  11.216  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      17.308   3.834  13.012  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      16.913   2.970  14.503  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      18.292   2.457  13.523  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      16.024   1.492   9.299  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      15.007   0.777  10.569  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      15.034   2.531  10.333  1.00  0.58           H  
ATOM   1448  N   THR A  91      16.679   0.510  15.920  1.00  0.59           N  
ATOM   1449  CA  THR A  91      16.274   0.616  17.319  1.00  0.59           C  
ATOM   1450  C   THR A  91      17.016   1.742  17.999  1.00  0.59           C  
ATOM   1451  O   THR A  91      18.225   1.910  17.834  1.00  0.59           O  
ATOM   1452  CB  THR A  91      16.487  -0.693  18.096  1.00  0.59           C  
ATOM   1453  OG1 THR A  91      15.712  -1.736  17.491  1.00  0.59           O  
ATOM   1454  CG2 THR A  91      16.040  -0.515  19.556  1.00  0.59           C  
ATOM   1455  H   THR A  91      17.632   0.245  15.689  1.00  0.59           H  
ATOM   1456  HA  THR A  91      15.213   0.852  17.359  1.00  0.59           H  
ATOM   1457  HB  THR A  91      17.539  -0.973  18.071  1.00  0.59           H  
ATOM   1458  HG1 THR A  91      14.820  -1.415  17.342  1.00  0.59           H  
ATOM   1459 1HG2 THR A  91      16.180  -1.450  20.088  1.00  0.59           H  
ATOM   1460 2HG2 THR A  91      16.631   0.260  20.038  1.00  0.59           H  
ATOM   1461 3HG2 THR A  91      14.988  -0.234  19.587  1.00  0.59           H  
ATOM   1462  N   VAL A  92      16.288   2.539  18.750  1.00  0.62           N  
ATOM   1463  CA  VAL A  92      16.889   3.670  19.405  1.00  0.62           C  
ATOM   1464  C   VAL A  92      17.327   3.332  20.827  1.00  0.62           C  
ATOM   1465  O   VAL A  92      16.523   2.896  21.662  1.00  0.62           O  
ATOM   1466  CB  VAL A  92      15.851   4.760  19.481  1.00  0.62           C  
ATOM   1467  CG1 VAL A  92      16.389   5.921  20.075  1.00  0.62           C  
ATOM   1468  CG2 VAL A  92      15.328   5.021  18.182  1.00  0.62           C  
ATOM   1469  H   VAL A  92      15.286   2.372  18.845  1.00  0.62           H  
ATOM   1470  HA  VAL A  92      17.754   4.005  18.829  1.00  0.62           H  
ATOM   1471  HB  VAL A  92      15.043   4.409  20.121  1.00  0.62           H  
ATOM   1472 1HG1 VAL A  92      15.623   6.665  20.131  1.00  0.62           H  
ATOM   1473 2HG1 VAL A  92      16.792   5.730  21.051  1.00  0.62           H  
ATOM   1474 3HG1 VAL A  92      17.159   6.241  19.425  1.00  0.62           H  
ATOM   1475 1HG2 VAL A  92      14.578   5.746  18.291  1.00  0.62           H  
ATOM   1476 2HG2 VAL A  92      16.116   5.374  17.574  1.00  0.62           H  
ATOM   1477 3HG2 VAL A  92      14.900   4.116  17.754  1.00  0.62           H  
ATOM   1478  N   LYS A  93      18.605   3.531  21.103  1.00  0.63           N  
ATOM   1479  CA  LYS A  93      19.177   3.290  22.415  1.00  0.63           C  
ATOM   1480  C   LYS A  93      19.640   4.615  22.998  1.00  0.63           C  
ATOM   1481  O   LYS A  93      19.889   5.569  22.265  1.00  0.63           O  
ATOM   1482  CB  LYS A  93      20.321   2.296  22.328  1.00  0.63           C  
ATOM   1483  CG  LYS A  93      19.952   0.926  21.753  1.00  0.63           C  
ATOM   1484  CD  LYS A  93      18.988   0.159  22.648  1.00  0.63           C  
ATOM   1485  CE  LYS A  93      18.797  -1.269  22.137  1.00  0.63           C  
ATOM   1486  NZ  LYS A  93      17.816  -2.038  22.962  1.00  0.63           N  
ATOM   1487  H   LYS A  93      19.240   3.856  20.375  1.00  0.63           H  
ATOM   1488  HA  LYS A  93      18.409   2.884  23.072  1.00  0.63           H  
ATOM   1489 1HB  LYS A  93      21.099   2.715  21.702  1.00  0.63           H  
ATOM   1490 2HB  LYS A  93      20.750   2.141  23.314  1.00  0.63           H  
ATOM   1491 1HG  LYS A  93      19.507   1.049  20.762  1.00  0.63           H  
ATOM   1492 2HG  LYS A  93      20.841   0.330  21.649  1.00  0.63           H  
ATOM   1493 1HD  LYS A  93      19.379   0.127  23.664  1.00  0.63           H  
ATOM   1494 2HD  LYS A  93      18.021   0.666  22.659  1.00  0.63           H  
ATOM   1495 1HE  LYS A  93      18.457  -1.236  21.107  1.00  0.63           H  
ATOM   1496 2HE  LYS A  93      19.758  -1.784  22.168  1.00  0.63           H  
ATOM   1497 1HZ  LYS A  93      17.733  -2.973  22.589  1.00  0.63           H  
ATOM   1498 2HZ  LYS A  93      18.147  -2.082  23.913  1.00  0.63           H  
ATOM   1499 3HZ  LYS A  93      16.915  -1.581  22.938  1.00  0.63           H  
ATOM   1500  N   GLU A  94      19.880   4.662  24.296  1.00  0.64           N  
ATOM   1501  CA  GLU A  94      20.283   5.924  24.909  1.00  0.64           C  
ATOM   1502  C   GLU A  94      21.555   6.548  24.325  1.00  0.64           C  
ATOM   1503  O   GLU A  94      21.639   7.773  24.245  1.00  0.64           O  
ATOM   1504  CB  GLU A  94      20.461   5.721  26.405  1.00  0.64           C  
ATOM   1505  CG  GLU A  94      19.145   5.491  27.151  1.00  0.64           C  
ATOM   1506  CD  GLU A  94      19.320   5.236  28.630  1.00  0.64           C  
ATOM   1507  OE1 GLU A  94      20.438   5.096  29.068  1.00  0.64           O  
ATOM   1508  OE2 GLU A  94      18.329   5.184  29.321  1.00  0.64           O  
ATOM   1509  H   GLU A  94      19.717   3.849  24.874  1.00  0.64           H  
ATOM   1510  HA  GLU A  94      19.474   6.637  24.761  1.00  0.64           H  
ATOM   1511 1HB  GLU A  94      21.109   4.863  26.583  1.00  0.64           H  
ATOM   1512 2HB  GLU A  94      20.950   6.596  26.835  1.00  0.64           H  
ATOM   1513 1HG  GLU A  94      18.513   6.369  27.019  1.00  0.64           H  
ATOM   1514 2HG  GLU A  94      18.633   4.643  26.698  1.00  0.64           H  
ATOM   1515  N   ASP A  95      22.534   5.733  23.924  1.00  0.65           N  
ATOM   1516  CA  ASP A  95      23.774   6.263  23.357  1.00  0.65           C  
ATOM   1517  C   ASP A  95      23.914   6.128  21.825  1.00  0.65           C  
ATOM   1518  O   ASP A  95      24.940   6.550  21.271  1.00  0.65           O  
ATOM   1519  CB  ASP A  95      24.973   5.568  24.003  1.00  0.65           C  
ATOM   1520  CG  ASP A  95      25.125   5.861  25.500  1.00  0.65           C  
ATOM   1521  OD1 ASP A  95      24.946   6.989  25.889  1.00  0.65           O  
ATOM   1522  OD2 ASP A  95      25.418   4.948  26.238  1.00  0.65           O  
ATOM   1523  H   ASP A  95      22.411   4.735  24.008  1.00  0.65           H  
ATOM   1524  HA  ASP A  95      23.828   7.321  23.603  1.00  0.65           H  
ATOM   1525 1HB  ASP A  95      24.875   4.490  23.868  1.00  0.65           H  
ATOM   1526 2HB  ASP A  95      25.885   5.874  23.492  1.00  0.65           H  
ATOM   1527  N   HIS A  96      22.936   5.506  21.151  1.00  0.64           N  
ATOM   1528  CA  HIS A  96      23.091   5.188  19.720  1.00  0.64           C  
ATOM   1529  C   HIS A  96      21.858   4.633  18.976  1.00  0.64           C  
ATOM   1530  O   HIS A  96      20.890   4.185  19.591  1.00  0.64           O  
ATOM   1531  CB  HIS A  96      24.212   4.152  19.577  1.00  0.64           C  
ATOM   1532  CG  HIS A  96      23.993   2.914  20.365  1.00  0.64           C  
ATOM   1533  ND1 HIS A  96      24.508   2.722  21.639  1.00  0.64           N  
ATOM   1534  CD2 HIS A  96      23.307   1.829  20.078  1.00  0.64           C  
ATOM   1535  CE1 HIS A  96      24.144   1.532  22.077  1.00  0.64           C  
ATOM   1536  NE2 HIS A  96      23.422   0.961  21.142  1.00  0.64           N  
ATOM   1537  H   HIS A  96      22.059   5.290  21.620  1.00  0.64           H  
ATOM   1538  HA  HIS A  96      23.389   6.093  19.192  1.00  0.64           H  
ATOM   1539 1HB  HIS A  96      24.318   3.870  18.532  1.00  0.64           H  
ATOM   1540 2HB  HIS A  96      25.142   4.543  19.902  1.00  0.64           H  
ATOM   1541  HD2 HIS A  96      22.779   1.681  19.157  1.00  0.64           H  
ATOM   1542  HE1 HIS A  96      24.401   1.097  23.042  1.00  0.64           H  
ATOM   1543  HE2 HIS A  96      22.985   0.015  21.165  1.00  0.64           H  
ATOM   1544  N   PHE A  97      21.925   4.582  17.636  1.00  0.62           N  
ATOM   1545  CA  PHE A  97      20.953   3.751  16.903  1.00  0.62           C  
ATOM   1546  C   PHE A  97      21.553   2.361  16.647  1.00  0.62           C  
ATOM   1547  O   PHE A  97      22.746   2.233  16.348  1.00  0.62           O  
ATOM   1548  CB  PHE A  97      20.534   4.259  15.507  1.00  0.62           C  
ATOM   1549  CG  PHE A  97      19.511   5.417  15.288  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97      19.879   6.620  14.731  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97      18.165   5.238  15.561  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97      18.927   7.616  14.444  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97      17.224   6.231  15.273  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97      17.612   7.410  14.720  1.00  0.62           C  
ATOM   1555  H   PHE A  97      22.706   5.029  17.151  1.00  0.62           H  
ATOM   1556  HA  PHE A  97      20.056   3.632  17.511  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97      21.446   4.558  14.996  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97      20.157   3.400  14.954  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97      20.929   6.787  14.498  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97      17.844   4.291  15.998  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97      19.244   8.558  13.997  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97      16.169   6.066  15.479  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97      16.876   8.178  14.497  1.00  0.62           H  
ATOM   1564  N   GLU A  98      20.729   1.318  16.700  1.00  0.61           N  
ATOM   1565  CA  GLU A  98      21.199  -0.012  16.309  1.00  0.61           C  
ATOM   1566  C   GLU A  98      20.438  -0.413  15.070  1.00  0.61           C  
ATOM   1567  O   GLU A  98      19.222  -0.240  15.007  1.00  0.61           O  
ATOM   1568  CB  GLU A  98      20.962  -1.071  17.397  1.00  0.61           C  
ATOM   1569  CG  GLU A  98      21.680  -0.819  18.676  1.00  0.61           C  
ATOM   1570  CD  GLU A  98      21.523  -1.880  19.731  1.00  0.61           C  
ATOM   1571  OE1 GLU A  98      20.838  -2.847  19.502  1.00  0.61           O  
ATOM   1572  OE2 GLU A  98      22.080  -1.692  20.800  1.00  0.61           O  
ATOM   1573  H   GLU A  98      19.769   1.454  17.005  1.00  0.61           H  
ATOM   1574  HA  GLU A  98      22.260   0.024  16.064  1.00  0.61           H  
ATOM   1575 1HB  GLU A  98      19.899  -1.125  17.618  1.00  0.61           H  
ATOM   1576 2HB  GLU A  98      21.270  -2.047  17.023  1.00  0.61           H  
ATOM   1577 1HG  GLU A  98      22.739  -0.663  18.469  1.00  0.61           H  
ATOM   1578 2HG  GLU A  98      21.262   0.095  19.071  1.00  0.61           H  
ATOM   1579  N   VAL A  99      21.134  -0.959  14.090  1.00  0.59           N  
ATOM   1580  CA  VAL A  99      20.470  -1.357  12.865  1.00  0.59           C  
ATOM   1581  C   VAL A  99      20.674  -2.811  12.542  1.00  0.59           C  
ATOM   1582  O   VAL A  99      21.800  -3.324  12.607  1.00  0.59           O  
ATOM   1583  CB  VAL A  99      20.925  -0.488  11.701  1.00  0.59           C  
ATOM   1584  CG1 VAL A  99      20.267  -0.956  10.389  1.00  0.59           C  
ATOM   1585  CG2 VAL A  99      20.528   0.970  12.014  1.00  0.59           C  
ATOM   1586  H   VAL A  99      22.145  -1.078  14.179  1.00  0.59           H  
ATOM   1587  HA  VAL A  99      19.403  -1.193  12.989  1.00  0.59           H  
ATOM   1588  HB  VAL A  99      21.990  -0.580  11.592  1.00  0.59           H  
ATOM   1589 1HG1 VAL A  99      20.596  -0.329   9.571  1.00  0.59           H  
ATOM   1590 2HG1 VAL A  99      20.551  -1.985  10.177  1.00  0.59           H  
ATOM   1591 3HG1 VAL A  99      19.181  -0.890  10.484  1.00  0.59           H  
ATOM   1592 1HG2 VAL A  99      20.817   1.622  11.220  1.00  0.59           H  
ATOM   1593 2HG2 VAL A  99      19.468   1.012  12.131  1.00  0.59           H  
ATOM   1594 3HG2 VAL A  99      21.005   1.301  12.931  1.00  0.59           H  
ATOM   1595  N   SER A 100      19.568  -3.459  12.186  1.00  0.58           N  
ATOM   1596  CA  SER A 100      19.544  -4.855  11.806  1.00  0.58           C  
ATOM   1597  C   SER A 100      18.815  -5.054  10.485  1.00  0.58           C  
ATOM   1598  O   SER A 100      17.930  -4.267  10.129  1.00  0.58           O  
ATOM   1599  CB  SER A 100      18.832  -5.636  12.893  1.00  0.58           C  
ATOM   1600  OG  SER A 100      17.506  -5.211  13.021  1.00  0.58           O  
ATOM   1601  H   SER A 100      18.689  -2.940  12.194  1.00  0.58           H  
ATOM   1602  HA  SER A 100      20.566  -5.204  11.691  1.00  0.58           H  
ATOM   1603 1HB  SER A 100      18.849  -6.693  12.655  1.00  0.58           H  
ATOM   1604 2HB  SER A 100      19.351  -5.504  13.839  1.00  0.58           H  
ATOM   1605  HG  SER A 100      17.549  -4.255  13.178  1.00  0.58           H  
ATOM   1606  N   VAL A 101      19.170  -6.117   9.767  1.00  0.58           N  
ATOM   1607  CA  VAL A 101      18.483  -6.431   8.519  1.00  0.58           C  
ATOM   1608  C   VAL A 101      18.010  -7.878   8.583  1.00  0.58           C  
ATOM   1609  O   VAL A 101      18.787  -8.790   8.867  1.00  0.58           O  
ATOM   1610  CB  VAL A 101      19.389  -6.186   7.294  1.00  0.58           C  
ATOM   1611  CG1 VAL A 101      18.614  -6.513   5.991  1.00  0.58           C  
ATOM   1612  CG2 VAL A 101      19.888  -4.736   7.293  1.00  0.58           C  
ATOM   1613  H   VAL A 101      19.907  -6.723  10.129  1.00  0.58           H  
ATOM   1614  HA  VAL A 101      17.612  -5.789   8.423  1.00  0.58           H  
ATOM   1615  HB  VAL A 101      20.245  -6.859   7.340  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 101      19.250  -6.352   5.129  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 101      18.291  -7.546   6.010  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 101      17.740  -5.863   5.919  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 101      20.529  -4.581   6.431  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 101      19.043  -4.063   7.246  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 101      20.453  -4.538   8.201  1.00  0.58           H  
ATOM   1622  N   ASN A 102      16.714  -8.073   8.382  1.00  0.58           N  
ATOM   1623  CA  ASN A 102      16.055  -9.377   8.446  1.00  0.58           C  
ATOM   1624  C   ASN A 102      16.271 -10.029   9.816  1.00  0.58           C  
ATOM   1625  O   ASN A 102      16.330 -11.251   9.937  1.00  0.58           O  
ATOM   1626  CB  ASN A 102      16.550 -10.302   7.347  1.00  0.58           C  
ATOM   1627  CG  ASN A 102      16.339  -9.750   5.978  1.00  0.58           C  
ATOM   1628  OD1 ASN A 102      15.407  -8.961   5.719  1.00  0.58           O  
ATOM   1629  ND2 ASN A 102      17.189 -10.177   5.081  1.00  0.58           N  
ATOM   1630  H   ASN A 102      16.152  -7.261   8.142  1.00  0.58           H  
ATOM   1631  HA  ASN A 102      14.981  -9.227   8.321  1.00  0.58           H  
ATOM   1632 1HB  ASN A 102      17.609 -10.516   7.483  1.00  0.58           H  
ATOM   1633 2HB  ASN A 102      16.022 -11.253   7.421  1.00  0.58           H  
ATOM   1634 1HD2 ASN A 102      17.114  -9.875   4.129  1.00  0.58           H  
ATOM   1635 2HD2 ASN A 102      17.914 -10.818   5.342  1.00  0.58           H  
ATOM   1636  N   GLY A 103      16.380  -9.194  10.846  1.00  0.59           N  
ATOM   1637  CA  GLY A 103      16.581  -9.616  12.226  1.00  0.59           C  
ATOM   1638  C   GLY A 103      18.060  -9.735  12.633  1.00  0.59           C  
ATOM   1639  O   GLY A 103      18.360  -9.898  13.816  1.00  0.59           O  
ATOM   1640  H   GLY A 103      16.320  -8.206  10.653  1.00  0.59           H  
ATOM   1641 1HA  GLY A 103      16.086  -8.905  12.887  1.00  0.59           H  
ATOM   1642 2HA  GLY A 103      16.090 -10.576  12.378  1.00  0.59           H  
ATOM   1643  N   LYS A 104      18.986  -9.668  11.672  1.00  0.60           N  
ATOM   1644  CA  LYS A 104      20.406  -9.794  11.989  1.00  0.60           C  
ATOM   1645  C   LYS A 104      21.074  -8.433  12.226  1.00  0.60           C  
ATOM   1646  O   LYS A 104      21.000  -7.566  11.353  1.00  0.60           O  
ATOM   1647  CB  LYS A 104      21.147 -10.499  10.862  1.00  0.60           C  
ATOM   1648  CG  LYS A 104      22.616 -10.727  11.171  1.00  0.60           C  
ATOM   1649  CD  LYS A 104      23.339 -11.435  10.052  1.00  0.60           C  
ATOM   1650  CE  LYS A 104      24.806 -11.614  10.404  1.00  0.60           C  
ATOM   1651  NZ  LYS A 104      25.564 -12.252   9.309  1.00  0.60           N  
ATOM   1652  H   LYS A 104      18.715  -9.525  10.700  1.00  0.60           H  
ATOM   1653  HA  LYS A 104      20.492 -10.422  12.866  1.00  0.60           H  
ATOM   1654 1HB  LYS A 104      20.682 -11.465  10.666  1.00  0.60           H  
ATOM   1655 2HB  LYS A 104      21.070  -9.905   9.948  1.00  0.60           H  
ATOM   1656 1HG  LYS A 104      23.099  -9.765  11.334  1.00  0.60           H  
ATOM   1657 2HG  LYS A 104      22.707 -11.313  12.083  1.00  0.60           H  
ATOM   1658 1HD  LYS A 104      22.887 -12.409   9.871  1.00  0.60           H  
ATOM   1659 2HD  LYS A 104      23.271 -10.840   9.137  1.00  0.60           H  
ATOM   1660 1HE  LYS A 104      25.246 -10.637  10.613  1.00  0.60           H  
ATOM   1661 2HE  LYS A 104      24.882 -12.235  11.294  1.00  0.60           H  
ATOM   1662 1HZ  LYS A 104      26.530 -12.345   9.576  1.00  0.60           H  
ATOM   1663 2HZ  LYS A 104      25.183 -13.156   9.098  1.00  0.60           H  
ATOM   1664 3HZ  LYS A 104      25.512 -11.651   8.474  1.00  0.60           H  
ATOM   1665  N   PRO A 105      21.718  -8.175  13.375  1.00  0.61           N  
ATOM   1666  CA  PRO A 105      22.413  -6.929  13.634  1.00  0.61           C  
ATOM   1667  C   PRO A 105      23.413  -6.670  12.522  1.00  0.61           C  
ATOM   1668  O   PRO A 105      24.150  -7.577  12.133  1.00  0.61           O  
ATOM   1669  CB  PRO A 105      23.112  -7.212  14.969  1.00  0.61           C  
ATOM   1670  CG  PRO A 105      22.219  -8.239  15.642  1.00  0.61           C  
ATOM   1671  CD  PRO A 105      21.719  -9.122  14.508  1.00  0.61           C  
ATOM   1672  HA  PRO A 105      21.696  -6.102  13.723  1.00  0.61           H  
ATOM   1673 1HB  PRO A 105      24.132  -7.582  14.786  1.00  0.61           H  
ATOM   1674 2HB  PRO A 105      23.208  -6.279  15.546  1.00  0.61           H  
ATOM   1675 1HG  PRO A 105      22.788  -8.801  16.399  1.00  0.61           H  
ATOM   1676 2HG  PRO A 105      21.398  -7.734  16.174  1.00  0.61           H  
ATOM   1677 1HD  PRO A 105      22.401  -9.963  14.322  1.00  0.61           H  
ATOM   1678 2HD  PRO A 105      20.698  -9.445  14.765  1.00  0.61           H  
ATOM   1679  N   LEU A 106      23.456  -5.437  12.040  1.00  0.62           N  
ATOM   1680  CA  LEU A 106      24.365  -5.042  10.977  1.00  0.62           C  
ATOM   1681  C   LEU A 106      25.407  -4.050  11.518  1.00  0.62           C  
ATOM   1682  O   LEU A 106      26.607  -4.195  11.272  1.00  0.62           O  
ATOM   1683  CB  LEU A 106      23.567  -4.420   9.822  1.00  0.62           C  
ATOM   1684  CG  LEU A 106      24.387  -4.045   8.572  1.00  0.62           C  
ATOM   1685  CD1 LEU A 106      24.981  -5.306   7.923  1.00  0.62           C  
ATOM   1686  CD2 LEU A 106      23.507  -3.307   7.615  1.00  0.62           C  
ATOM   1687  H   LEU A 106      22.813  -4.746  12.398  1.00  0.62           H  
ATOM   1688  HA  LEU A 106      24.885  -5.926  10.610  1.00  0.62           H  
ATOM   1689 1HB  LEU A 106      22.790  -5.123   9.520  1.00  0.62           H  
ATOM   1690 2HB  LEU A 106      23.081  -3.512  10.189  1.00  0.62           H  
ATOM   1691  HG  LEU A 106      25.214  -3.428   8.863  1.00  0.62           H  
ATOM   1692 1HD1 LEU A 106      25.570  -5.031   7.041  1.00  0.62           H  
ATOM   1693 2HD1 LEU A 106      25.625  -5.821   8.639  1.00  0.62           H  
ATOM   1694 3HD1 LEU A 106      24.181  -5.970   7.624  1.00  0.62           H  
ATOM   1695 1HD2 LEU A 106      24.093  -3.031   6.772  1.00  0.62           H  
ATOM   1696 2HD2 LEU A 106      22.693  -3.945   7.305  1.00  0.62           H  
ATOM   1697 3HD2 LEU A 106      23.109  -2.424   8.087  1.00  0.62           H  
ATOM   1698  N   PHE A 107      24.937  -3.021  12.240  1.00  0.63           N  
ATOM   1699  CA  PHE A 107      25.841  -2.007  12.807  1.00  0.63           C  
ATOM   1700  C   PHE A 107      25.249  -1.190  13.957  1.00  0.63           C  
ATOM   1701  O   PHE A 107      24.034  -1.152  14.176  1.00  0.63           O  
ATOM   1702  CB  PHE A 107      26.326  -0.998  11.767  1.00  0.63           C  
ATOM   1703  CG  PHE A 107      25.218  -0.191  11.147  1.00  0.63           C  
ATOM   1704  CD1 PHE A 107      24.785   0.993  11.729  1.00  0.63           C  
ATOM   1705  CD2 PHE A 107      24.643  -0.589   9.975  1.00  0.63           C  
ATOM   1706  CE1 PHE A 107      23.777   1.719  11.155  1.00  0.63           C  
ATOM   1707  CE2 PHE A 107      23.650   0.133   9.392  1.00  0.63           C  
ATOM   1708  CZ  PHE A 107      23.216   1.275   9.983  1.00  0.63           C  
ATOM   1709  H   PHE A 107      23.932  -2.962  12.404  1.00  0.63           H  
ATOM   1710  HA  PHE A 107      26.716  -2.529  13.195  1.00  0.63           H  
ATOM   1711 1HB  PHE A 107      27.035  -0.307  12.221  1.00  0.63           H  
ATOM   1712 2HB  PHE A 107      26.845  -1.524  10.987  1.00  0.63           H  
ATOM   1713  HD1 PHE A 107      25.241   1.332  12.653  1.00  0.63           H  
ATOM   1714  HD2 PHE A 107      24.991  -1.475   9.519  1.00  0.63           H  
ATOM   1715  HE1 PHE A 107      23.425   2.638  11.621  1.00  0.63           H  
ATOM   1716  HE2 PHE A 107      23.199  -0.195   8.460  1.00  0.63           H  
ATOM   1717  HZ  PHE A 107      22.437   1.820   9.531  1.00  0.63           H  
ATOM   1718  N   THR A 108      26.132  -0.484  14.659  1.00  0.63           N  
ATOM   1719  CA  THR A 108      25.736   0.480  15.682  1.00  0.63           C  
ATOM   1720  C   THR A 108      26.251   1.874  15.307  1.00  0.63           C  
ATOM   1721  O   THR A 108      27.400   2.024  14.883  1.00  0.63           O  
ATOM   1722  CB  THR A 108      26.238   0.064  17.067  1.00  0.63           C  
ATOM   1723  OG1 THR A 108      25.669  -1.208  17.417  1.00  0.63           O  
ATOM   1724  CG2 THR A 108      25.850   1.085  18.060  1.00  0.63           C  
ATOM   1725  H   THR A 108      27.116  -0.596  14.456  1.00  0.63           H  
ATOM   1726  HA  THR A 108      24.649   0.531  15.721  1.00  0.63           H  
ATOM   1727  HB  THR A 108      27.323  -0.032  17.055  1.00  0.63           H  
ATOM   1728  HG1 THR A 108      24.709  -1.126  17.468  1.00  0.63           H  
ATOM   1729 1HG2 THR A 108      26.183   0.791  19.054  1.00  0.63           H  
ATOM   1730 2HG2 THR A 108      26.288   2.049  17.809  1.00  0.63           H  
ATOM   1731 3HG2 THR A 108      24.784   1.151  18.026  1.00  0.63           H  
ATOM   1732  N   PHE A 109      25.385   2.882  15.428  1.00  0.65           N  
ATOM   1733  CA  PHE A 109      25.715   4.258  15.066  1.00  0.65           C  
ATOM   1734  C   PHE A 109      25.546   5.256  16.242  1.00  0.65           C  
ATOM   1735  O   PHE A 109      24.413   5.626  16.572  1.00  0.65           O  
ATOM   1736  CB  PHE A 109      24.864   4.725  13.903  1.00  0.65           C  
ATOM   1737  CG  PHE A 109      25.314   6.035  13.383  1.00  0.65           C  
ATOM   1738  CD1 PHE A 109      26.462   6.085  12.647  1.00  0.65           C  
ATOM   1739  CD2 PHE A 109      24.624   7.215  13.634  1.00  0.65           C  
ATOM   1740  CE1 PHE A 109      26.931   7.266  12.136  1.00  0.65           C  
ATOM   1741  CE2 PHE A 109      25.093   8.402  13.126  1.00  0.65           C  
ATOM   1742  CZ  PHE A 109      26.247   8.418  12.374  1.00  0.65           C  
ATOM   1743  H   PHE A 109      24.450   2.677  15.780  1.00  0.65           H  
ATOM   1744  HA  PHE A 109      26.734   4.268  14.697  1.00  0.65           H  
ATOM   1745 1HB  PHE A 109      24.914   3.999  13.096  1.00  0.65           H  
ATOM   1746 2HB  PHE A 109      23.824   4.811  14.212  1.00  0.65           H  
ATOM   1747  HD1 PHE A 109      26.991   5.158  12.462  1.00  0.65           H  
ATOM   1748  HD2 PHE A 109      23.711   7.196  14.231  1.00  0.65           H  
ATOM   1749  HE1 PHE A 109      27.849   7.284  11.539  1.00  0.65           H  
ATOM   1750  HE2 PHE A 109      24.561   9.328  13.318  1.00  0.65           H  
ATOM   1751  HZ  PHE A 109      26.616   9.343  11.975  1.00  0.65           H  
ATOM   1752  N   PRO A 110      26.639   5.669  16.922  1.00  0.66           N  
ATOM   1753  CA  PRO A 110      26.669   6.550  18.096  1.00  0.66           C  
ATOM   1754  C   PRO A 110      25.918   7.844  17.862  1.00  0.66           C  
ATOM   1755  O   PRO A 110      26.021   8.413  16.781  1.00  0.66           O  
ATOM   1756  CB  PRO A 110      28.164   6.843  18.240  1.00  0.66           C  
ATOM   1757  CG  PRO A 110      28.844   5.622  17.663  1.00  0.66           C  
ATOM   1758  CD  PRO A 110      27.982   5.213  16.496  1.00  0.66           C  
ATOM   1759  HA  PRO A 110      26.300   6.041  18.982  1.00  0.66           H  
ATOM   1760 1HB  PRO A 110      28.411   7.774  17.707  1.00  0.66           H  
ATOM   1761 2HB  PRO A 110      28.407   7.010  19.300  1.00  0.66           H  
ATOM   1762 1HG  PRO A 110      29.875   5.866  17.363  1.00  0.66           H  
ATOM   1763 2HG  PRO A 110      28.914   4.834  18.428  1.00  0.66           H  
ATOM   1764 1HD  PRO A 110      28.300   5.724  15.571  1.00  0.66           H  
ATOM   1765 2HD  PRO A 110      28.030   4.115  16.419  1.00  0.66           H  
ATOM   1766  N   TRP A 111      25.210   8.341  18.881  1.00  0.68           N  
ATOM   1767  CA  TRP A 111      24.474   9.591  18.675  1.00  0.68           C  
ATOM   1768  C   TRP A 111      25.374  10.746  18.307  1.00  0.68           C  
ATOM   1769  O   TRP A 111      26.457  10.926  18.865  1.00  0.68           O  
ATOM   1770  CB  TRP A 111      23.669  10.070  19.890  1.00  0.68           C  
ATOM   1771  CG  TRP A 111      22.553   9.273  20.211  1.00  0.68           C  
ATOM   1772  CD1 TRP A 111      22.217   8.767  21.392  1.00  0.68           C  
ATOM   1773  CD2 TRP A 111      21.600   8.823  19.304  1.00  0.68           C  
ATOM   1774  NE1 TRP A 111      21.105   8.010  21.267  1.00  0.68           N  
ATOM   1775  CE2 TRP A 111      20.730   8.017  20.002  1.00  0.68           C  
ATOM   1776  CE3 TRP A 111      21.420   9.018  17.975  1.00  0.68           C  
ATOM   1777  CZ2 TRP A 111      19.720   7.395  19.416  1.00  0.68           C  
ATOM   1778  CZ3 TRP A 111      20.391   8.427  17.388  1.00  0.68           C  
ATOM   1779  CH2 TRP A 111      19.541   7.607  18.082  1.00  0.68           C  
ATOM   1780  H   TRP A 111      25.156   7.828  19.763  1.00  0.68           H  
ATOM   1781  HA  TRP A 111      23.779   9.435  17.851  1.00  0.68           H  
ATOM   1782 1HB  TRP A 111      24.322  10.094  20.763  1.00  0.68           H  
ATOM   1783 2HB  TRP A 111      23.323  11.091  19.716  1.00  0.68           H  
ATOM   1784  HD1 TRP A 111      22.763   8.931  22.314  1.00  0.68           H  
ATOM   1785  HE1 TRP A 111      20.618   7.483  22.007  1.00  0.68           H  
ATOM   1786  HE3 TRP A 111      22.093   9.656  17.405  1.00  0.68           H  
ATOM   1787  HZ2 TRP A 111      19.077   6.758  19.992  1.00  0.68           H  
ATOM   1788  HZ3 TRP A 111      20.279   8.632  16.357  1.00  0.68           H  
ATOM   1789  HH2 TRP A 111      18.714   7.131  17.580  1.00  0.68           H  
ATOM   1790  N   VAL A 112      24.868  11.553  17.388  1.00  0.71           N  
ATOM   1791  CA  VAL A 112      25.522  12.756  16.911  1.00  0.71           C  
ATOM   1792  C   VAL A 112      24.702  14.004  17.273  1.00  0.71           C  
ATOM   1793  O   VAL A 112      25.194  15.140  17.239  1.00  0.71           O  
ATOM   1794  CB  VAL A 112      25.707  12.584  15.411  1.00  0.71           C  
ATOM   1795  CG1 VAL A 112      26.621  11.396  15.162  1.00  0.71           C  
ATOM   1796  CG2 VAL A 112      24.348  12.297  14.775  1.00  0.71           C  
ATOM   1797  H   VAL A 112      23.988  11.293  16.973  1.00  0.71           H  
ATOM   1798  HA  VAL A 112      26.504  12.829  17.380  1.00  0.71           H  
ATOM   1799  HB  VAL A 112      26.158  13.473  14.981  1.00  0.71           H  
ATOM   1800 1HG1 VAL A 112      26.746  11.242  14.119  1.00  0.71           H  
ATOM   1801 2HG1 VAL A 112      27.590  11.574  15.622  1.00  0.71           H  
ATOM   1802 3HG1 VAL A 112      26.182  10.508  15.581  1.00  0.71           H  
ATOM   1803 1HG2 VAL A 112      24.462  12.147  13.729  1.00  0.71           H  
ATOM   1804 2HG2 VAL A 112      23.921  11.395  15.213  1.00  0.71           H  
ATOM   1805 3HG2 VAL A 112      23.684  13.106  14.932  1.00  0.71           H  
ATOM   1806  N   ILE A 113      23.446  13.755  17.635  1.00  0.73           N  
ATOM   1807  CA  ILE A 113      22.479  14.746  18.096  1.00  0.73           C  
ATOM   1808  C   ILE A 113      21.970  14.287  19.450  1.00  0.73           C  
ATOM   1809  O   ILE A 113      21.453  13.179  19.572  1.00  0.73           O  
ATOM   1810  CB  ILE A 113      21.313  14.943  17.086  1.00  0.73           C  
ATOM   1811  CG1 ILE A 113      21.861  15.506  15.732  1.00  0.73           C  
ATOM   1812  CG2 ILE A 113      20.219  15.842  17.681  1.00  0.73           C  
ATOM   1813  CD1 ILE A 113      20.859  15.535  14.603  1.00  0.73           C  
ATOM   1814  H   ILE A 113      23.148  12.796  17.621  1.00  0.73           H  
ATOM   1815  HA  ILE A 113      22.981  15.703  18.225  1.00  0.73           H  
ATOM   1816  HB  ILE A 113      20.873  13.970  16.866  1.00  0.73           H  
ATOM   1817 1HG1 ILE A 113      22.204  16.525  15.901  1.00  0.73           H  
ATOM   1818 2HG1 ILE A 113      22.690  14.927  15.418  1.00  0.73           H  
ATOM   1819 1HG2 ILE A 113      19.401  15.946  16.971  1.00  0.73           H  
ATOM   1820 2HG2 ILE A 113      19.840  15.393  18.599  1.00  0.73           H  
ATOM   1821 3HG2 ILE A 113      20.633  16.824  17.902  1.00  0.73           H  
ATOM   1822 1HD1 ILE A 113      21.329  15.949  13.709  1.00  0.73           H  
ATOM   1823 2HD1 ILE A 113      20.521  14.539  14.399  1.00  0.73           H  
ATOM   1824 3HD1 ILE A 113      20.014  16.150  14.885  1.00  0.73           H  
ATOM   1825  N   LYS A 114      22.144  15.119  20.475  1.00  0.74           N  
ATOM   1826  CA  LYS A 114      21.726  14.723  21.815  1.00  0.74           C  
ATOM   1827  C   LYS A 114      20.219  14.783  22.012  1.00  0.74           C  
ATOM   1828  O   LYS A 114      19.612  13.867  22.574  1.00  0.74           O  
ATOM   1829  CB  LYS A 114      22.418  15.592  22.858  1.00  0.74           C  
ATOM   1830  CG  LYS A 114      23.918  15.333  22.982  1.00  0.74           C  
ATOM   1831  CD  LYS A 114      24.556  16.225  24.039  1.00  0.74           C  
ATOM   1832  CE  LYS A 114      26.052  15.954  24.164  1.00  0.74           C  
ATOM   1833  NZ  LYS A 114      26.694  16.844  25.170  1.00  0.74           N  
ATOM   1834  H   LYS A 114      22.581  16.017  20.325  1.00  0.74           H  
ATOM   1835  HA  LYS A 114      22.036  13.689  21.974  1.00  0.74           H  
ATOM   1836 1HB  LYS A 114      22.275  16.643  22.612  1.00  0.74           H  
ATOM   1837 2HB  LYS A 114      21.963  15.419  23.833  1.00  0.74           H  
ATOM   1838 1HG  LYS A 114      24.081  14.289  23.254  1.00  0.74           H  
ATOM   1839 2HG  LYS A 114      24.398  15.518  22.021  1.00  0.74           H  
ATOM   1840 1HD  LYS A 114      24.407  17.272  23.771  1.00  0.74           H  
ATOM   1841 2HD  LYS A 114      24.082  16.043  25.003  1.00  0.74           H  
ATOM   1842 1HE  LYS A 114      26.202  14.917  24.462  1.00  0.74           H  
ATOM   1843 2HE  LYS A 114      26.526  16.116  23.196  1.00  0.74           H  
ATOM   1844 1HZ  LYS A 114      27.681  16.635  25.224  1.00  0.74           H  
ATOM   1845 2HZ  LYS A 114      26.569  17.808  24.896  1.00  0.74           H  
ATOM   1846 3HZ  LYS A 114      26.268  16.692  26.073  1.00  0.74           H  
ATOM   1847  N   ASP A 115      19.580  15.841  21.515  1.00  0.74           N  
ATOM   1848  CA  ASP A 115      18.144  15.945  21.719  1.00  0.74           C  
ATOM   1849  C   ASP A 115      17.394  15.171  20.653  1.00  0.74           C  
ATOM   1850  O   ASP A 115      16.798  15.727  19.729  1.00  0.74           O  
ATOM   1851  CB  ASP A 115      17.679  17.393  21.767  1.00  0.74           C  
ATOM   1852  CG  ASP A 115      16.189  17.502  22.137  1.00  0.74           C  
ATOM   1853  OD1 ASP A 115      15.580  16.471  22.416  1.00  0.74           O  
ATOM   1854  OD2 ASP A 115      15.667  18.611  22.140  1.00  0.74           O  
ATOM   1855  H   ASP A 115      20.085  16.564  21.030  1.00  0.74           H  
ATOM   1856  HA  ASP A 115      17.903  15.499  22.684  1.00  0.74           H  
ATOM   1857 1HB  ASP A 115      18.270  17.946  22.500  1.00  0.74           H  
ATOM   1858 2HB  ASP A 115      17.835  17.859  20.793  1.00  0.74           H  
ATOM   1859  N   LEU A 116      17.388  13.870  20.854  1.00  0.72           N  
ATOM   1860  CA  LEU A 116      16.813  12.892  19.954  1.00  0.72           C  
ATOM   1861  C   LEU A 116      15.320  13.099  19.718  1.00  0.72           C  
ATOM   1862  O   LEU A 116      14.793  12.746  18.664  1.00  0.72           O  
ATOM   1863  CB  LEU A 116      17.043  11.501  20.494  1.00  0.72           C  
ATOM   1864  CG  LEU A 116      16.819  10.453  19.527  1.00  0.72           C  
ATOM   1865  CD1 LEU A 116      17.775  10.625  18.370  1.00  0.72           C  
ATOM   1866  CD2 LEU A 116      17.014   9.200  20.186  1.00  0.72           C  
ATOM   1867  H   LEU A 116      17.915  13.553  21.668  1.00  0.72           H  
ATOM   1868  HA  LEU A 116      17.328  12.979  19.001  1.00  0.72           H  
ATOM   1869 1HB  LEU A 116      18.070  11.424  20.854  1.00  0.72           H  
ATOM   1870 2HB  LEU A 116      16.360  11.331  21.329  1.00  0.72           H  
ATOM   1871  HG  LEU A 116      15.819  10.518  19.134  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 116      17.608   9.839  17.634  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 116      17.612  11.581  17.918  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 116      18.797  10.574  18.740  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 116      16.875   8.451  19.461  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 116      18.019   9.161  20.583  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 116      16.307   9.092  20.990  1.00  0.72           H  
ATOM   1878  N   SER A 117      14.625  13.667  20.704  1.00  0.70           N  
ATOM   1879  CA  SER A 117      13.184  13.856  20.614  1.00  0.70           C  
ATOM   1880  C   SER A 117      12.818  14.847  19.498  1.00  0.70           C  
ATOM   1881  O   SER A 117      11.653  14.947  19.109  1.00  0.70           O  
ATOM   1882  CB  SER A 117      12.599  14.303  21.949  1.00  0.70           C  
ATOM   1883  OG  SER A 117      12.930  15.642  22.283  1.00  0.70           O  
ATOM   1884  H   SER A 117      15.114  13.985  21.533  1.00  0.70           H  
ATOM   1885  HA  SER A 117      12.734  12.892  20.363  1.00  0.70           H  
ATOM   1886 1HB  SER A 117      11.517  14.193  21.918  1.00  0.70           H  
ATOM   1887 2HB  SER A 117      12.967  13.638  22.729  1.00  0.70           H  
ATOM   1888  HG  SER A 117      13.917  15.742  22.259  1.00  0.70           H  
ATOM   1889  N   LYS A 118      13.811  15.589  18.979  1.00  0.66           N  
ATOM   1890  CA  LYS A 118      13.576  16.526  17.895  1.00  0.66           C  
ATOM   1891  C   LYS A 118      13.754  15.860  16.532  1.00  0.66           C  
ATOM   1892  O   LYS A 118      13.566  16.503  15.498  1.00  0.66           O  
ATOM   1893  CB  LYS A 118      14.501  17.723  18.000  1.00  0.66           C  
ATOM   1894  CG  LYS A 118      14.334  18.554  19.265  1.00  0.66           C  
ATOM   1895  CD  LYS A 118      12.974  19.231  19.356  1.00  0.66           C  
ATOM   1896  CE  LYS A 118      12.933  20.268  20.505  1.00  0.66           C  
ATOM   1897  NZ  LYS A 118      13.089  19.644  21.865  1.00  0.66           N  
ATOM   1898  H   LYS A 118      14.763  15.500  19.340  1.00  0.66           H  
ATOM   1899  HA  LYS A 118      12.547  16.877  17.958  1.00  0.66           H  
ATOM   1900 1HB  LYS A 118      15.534  17.372  17.983  1.00  0.66           H  
ATOM   1901 2HB  LYS A 118      14.351  18.375  17.146  1.00  0.66           H  
ATOM   1902 1HG  LYS A 118      14.408  17.875  20.106  1.00  0.66           H  
ATOM   1903 2HG  LYS A 118      15.129  19.293  19.349  1.00  0.66           H  
ATOM   1904 1HD  LYS A 118      12.749  19.729  18.414  1.00  0.66           H  
ATOM   1905 2HD  LYS A 118      12.211  18.472  19.541  1.00  0.66           H  
ATOM   1906 1HE  LYS A 118      13.735  20.990  20.358  1.00  0.66           H  
ATOM   1907 2HE  LYS A 118      11.977  20.789  20.468  1.00  0.66           H  
ATOM   1908 1HZ  LYS A 118      13.057  20.354  22.571  1.00  0.66           H  
ATOM   1909 2HZ  LYS A 118      12.352  18.979  22.025  1.00  0.66           H  
ATOM   1910 3HZ  LYS A 118      14.002  19.162  21.932  1.00  0.66           H  
ATOM   1911  N   ILE A 119      14.093  14.569  16.517  1.00  0.63           N  
ATOM   1912  CA  ILE A 119      14.196  13.871  15.249  1.00  0.63           C  
ATOM   1913  C   ILE A 119      12.781  13.397  15.010  1.00  0.63           C  
ATOM   1914  O   ILE A 119      12.206  12.690  15.848  1.00  0.63           O  
ATOM   1915  CB  ILE A 119      15.144  12.666  15.289  1.00  0.63           C  
ATOM   1916  CG1 ILE A 119      16.526  13.071  15.808  1.00  0.63           C  
ATOM   1917  CG2 ILE A 119      15.268  12.023  13.934  1.00  0.63           C  
ATOM   1918  CD1 ILE A 119      17.175  14.164  15.085  1.00  0.63           C  
ATOM   1919  H   ILE A 119      14.262  14.057  17.381  1.00  0.63           H  
ATOM   1920  HA  ILE A 119      14.488  14.552  14.453  1.00  0.63           H  
ATOM   1921  HB  ILE A 119      14.752  11.962  15.978  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 119      16.447  13.360  16.843  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 119      17.171  12.199  15.730  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 119      15.926  11.172  14.030  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 119      14.288  11.701  13.582  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 119      15.687  12.735  13.230  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 119      18.150  14.357  15.522  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 119      17.283  13.916  14.028  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 119      16.561  15.013  15.206  1.00  0.63           H  
ATOM   1930  N   THR A 120      12.177  13.857  13.923  1.00  0.59           N  
ATOM   1931  CA  THR A 120      10.765  13.580  13.708  1.00  0.59           C  
ATOM   1932  C   THR A 120      10.411  12.871  12.419  1.00  0.59           C  
ATOM   1933  O   THR A 120       9.259  12.473  12.257  1.00  0.59           O  
ATOM   1934  CB  THR A 120       9.937  14.870  13.813  1.00  0.59           C  
ATOM   1935  OG1 THR A 120      10.366  15.801  12.811  1.00  0.59           O  
ATOM   1936  CG2 THR A 120      10.098  15.496  15.200  1.00  0.59           C  
ATOM   1937  H   THR A 120      12.720  14.389  13.242  1.00  0.59           H  
ATOM   1938  HA  THR A 120      10.431  12.930  14.516  1.00  0.59           H  
ATOM   1939  HB  THR A 120       8.888  14.631  13.646  1.00  0.59           H  
ATOM   1940  HG1 THR A 120      10.361  15.367  11.951  1.00  0.59           H  
ATOM   1941 1HG2 THR A 120       9.500  16.402  15.264  1.00  0.59           H  
ATOM   1942 2HG2 THR A 120       9.767  14.788  15.962  1.00  0.59           H  
ATOM   1943 3HG2 THR A 120      11.132  15.744  15.369  1.00  0.59           H  
ATOM   1944  N   GLU A 121      11.341  12.749  11.475  1.00  0.57           N  
ATOM   1945  CA  GLU A 121      10.946  12.102  10.223  1.00  0.57           C  
ATOM   1946  C   GLU A 121      11.910  11.043   9.724  1.00  0.57           C  
ATOM   1947  O   GLU A 121      13.130  11.216   9.737  1.00  0.57           O  
ATOM   1948  CB  GLU A 121      10.788  13.144   9.092  1.00  0.57           C  
ATOM   1949  CG  GLU A 121       9.663  14.178   9.260  1.00  0.57           C  
ATOM   1950  CD  GLU A 121       9.591  15.163   8.113  1.00  0.57           C  
ATOM   1951  OE1 GLU A 121      10.412  15.081   7.231  1.00  0.57           O  
ATOM   1952  OE2 GLU A 121       8.710  15.991   8.120  1.00  0.57           O  
ATOM   1953  H   GLU A 121      12.284  13.113  11.613  1.00  0.57           H  
ATOM   1954  HA  GLU A 121       9.988  11.605  10.374  1.00  0.57           H  
ATOM   1955 1HB  GLU A 121      11.724  13.693   8.983  1.00  0.57           H  
ATOM   1956 2HB  GLU A 121      10.612  12.618   8.151  1.00  0.57           H  
ATOM   1957 1HG  GLU A 121       8.716  13.658   9.316  1.00  0.57           H  
ATOM   1958 2HG  GLU A 121       9.803  14.719  10.187  1.00  0.57           H  
ATOM   1959  N   LEU A 122      11.335   9.970   9.201  1.00  0.55           N  
ATOM   1960  CA  LEU A 122      12.086   8.958   8.478  1.00  0.55           C  
ATOM   1961  C   LEU A 122      11.865   9.127   6.987  1.00  0.55           C  
ATOM   1962  O   LEU A 122      10.729   9.216   6.520  1.00  0.55           O  
ATOM   1963  CB  LEU A 122      11.695   7.541   8.883  1.00  0.55           C  
ATOM   1964  CG  LEU A 122      12.259   6.411   7.940  1.00  0.55           C  
ATOM   1965  CD1 LEU A 122      13.779   6.279   8.036  1.00  0.55           C  
ATOM   1966  CD2 LEU A 122      11.600   5.148   8.260  1.00  0.55           C  
ATOM   1967  H   LEU A 122      10.322   9.855   9.282  1.00  0.55           H  
ATOM   1968  HA  LEU A 122      13.138   9.088   8.697  1.00  0.55           H  
ATOM   1969 1HB  LEU A 122      12.087   7.351   9.880  1.00  0.55           H  
ATOM   1970 2HB  LEU A 122      10.625   7.465   8.924  1.00  0.55           H  
ATOM   1971  HG  LEU A 122      12.019   6.674   6.912  1.00  0.55           H  
ATOM   1972 1HD1 LEU A 122      14.121   5.504   7.352  1.00  0.55           H  
ATOM   1973 2HD1 LEU A 122      14.237   7.203   7.771  1.00  0.55           H  
ATOM   1974 3HD1 LEU A 122      14.052   6.018   9.041  1.00  0.55           H  
ATOM   1975 1HD2 LEU A 122      11.958   4.407   7.585  1.00  0.55           H  
ATOM   1976 2HD2 LEU A 122      11.838   4.877   9.248  1.00  0.55           H  
ATOM   1977 3HD2 LEU A 122      10.526   5.257   8.154  1.00  0.55           H  
ATOM   1978  N   VAL A 123      12.941   9.200   6.234  1.00  0.54           N  
ATOM   1979  CA  VAL A 123      12.821   9.340   4.801  1.00  0.54           C  
ATOM   1980  C   VAL A 123      13.466   8.147   4.115  1.00  0.54           C  
ATOM   1981  O   VAL A 123      14.579   7.751   4.456  1.00  0.54           O  
ATOM   1982  CB  VAL A 123      13.488  10.647   4.331  1.00  0.54           C  
ATOM   1983  CG1 VAL A 123      13.349  10.784   2.817  1.00  0.54           C  
ATOM   1984  CG2 VAL A 123      12.871  11.822   5.091  1.00  0.54           C  
ATOM   1985  H   VAL A 123      13.853   9.162   6.674  1.00  0.54           H  
ATOM   1986  HA  VAL A 123      11.771   9.371   4.532  1.00  0.54           H  
ATOM   1987  HB  VAL A 123      14.553  10.609   4.548  1.00  0.54           H  
ATOM   1988 1HG1 VAL A 123      13.834  11.702   2.491  1.00  0.54           H  
ATOM   1989 2HG1 VAL A 123      13.821   9.934   2.325  1.00  0.54           H  
ATOM   1990 3HG1 VAL A 123      12.294  10.813   2.549  1.00  0.54           H  
ATOM   1991 1HG2 VAL A 123      13.337  12.742   4.774  1.00  0.54           H  
ATOM   1992 2HG2 VAL A 123      11.822  11.865   4.892  1.00  0.54           H  
ATOM   1993 3HG2 VAL A 123      13.026  11.692   6.165  1.00  0.54           H  
ATOM   1994  N   VAL A 124      12.757   7.541   3.173  1.00  0.53           N  
ATOM   1995  CA  VAL A 124      13.325   6.418   2.440  1.00  0.53           C  
ATOM   1996  C   VAL A 124      13.334   6.750   0.956  1.00  0.53           C  
ATOM   1997  O   VAL A 124      12.331   7.205   0.401  1.00  0.53           O  
ATOM   1998  CB  VAL A 124      12.543   5.116   2.679  1.00  0.53           C  
ATOM   1999  CG1 VAL A 124      13.199   3.952   1.868  1.00  0.53           C  
ATOM   2000  CG2 VAL A 124      12.484   4.798   4.197  1.00  0.53           C  
ATOM   2001  H   VAL A 124      11.821   7.884   2.961  1.00  0.53           H  
ATOM   2002  HA  VAL A 124      14.351   6.261   2.764  1.00  0.53           H  
ATOM   2003  HB  VAL A 124      11.535   5.245   2.311  1.00  0.53           H  
ATOM   2004 1HG1 VAL A 124      12.645   3.044   2.022  1.00  0.53           H  
ATOM   2005 2HG1 VAL A 124      13.201   4.191   0.805  1.00  0.53           H  
ATOM   2006 3HG1 VAL A 124      14.227   3.808   2.207  1.00  0.53           H  
ATOM   2007 1HG2 VAL A 124      11.913   3.884   4.356  1.00  0.53           H  
ATOM   2008 2HG2 VAL A 124      13.483   4.674   4.588  1.00  0.53           H  
ATOM   2009 3HG2 VAL A 124      11.996   5.616   4.720  1.00  0.53           H  
ATOM   2010  N   SER A 125      14.471   6.530   0.311  1.00  0.53           N  
ATOM   2011  CA  SER A 125      14.618   6.822  -1.106  1.00  0.53           C  
ATOM   2012  C   SER A 125      15.518   5.817  -1.804  1.00  0.53           C  
ATOM   2013  O   SER A 125      16.111   4.942  -1.170  1.00  0.53           O  
ATOM   2014  CB  SER A 125      15.156   8.226  -1.291  1.00  0.53           C  
ATOM   2015  OG  SER A 125      16.456   8.343  -0.791  1.00  0.53           O  
ATOM   2016  H   SER A 125      15.270   6.176   0.836  1.00  0.53           H  
ATOM   2017  HA  SER A 125      13.642   6.780  -1.569  1.00  0.53           H  
ATOM   2018 1HB  SER A 125      15.143   8.488  -2.347  1.00  0.53           H  
ATOM   2019 2HB  SER A 125      14.502   8.928  -0.775  1.00  0.53           H  
ATOM   2020  HG  SER A 125      16.412   8.041   0.127  1.00  0.53           H  
ATOM   2021  N   GLY A 126      15.604   5.926  -3.124  1.00  0.54           N  
ATOM   2022  CA  GLY A 126      16.451   5.025  -3.894  1.00  0.54           C  
ATOM   2023  C   GLY A 126      15.676   3.896  -4.561  1.00  0.54           C  
ATOM   2024  O   GLY A 126      14.453   3.935  -4.706  1.00  0.54           O  
ATOM   2025  H   GLY A 126      15.090   6.655  -3.598  1.00  0.54           H  
ATOM   2026 1HA  GLY A 126      16.981   5.594  -4.659  1.00  0.54           H  
ATOM   2027 2HA  GLY A 126      17.219   4.602  -3.248  1.00  0.54           H  
ATOM   2028  N   ASP A 127      16.408   2.887  -4.985  1.00  0.54           N  
ATOM   2029  CA  ASP A 127      15.907   1.813  -5.824  1.00  0.54           C  
ATOM   2030  C   ASP A 127      15.210   0.696  -5.053  1.00  0.54           C  
ATOM   2031  O   ASP A 127      15.627  -0.470  -5.077  1.00  0.54           O  
ATOM   2032  CB  ASP A 127      17.098   1.265  -6.566  1.00  0.54           C  
ATOM   2033  CG  ASP A 127      17.696   2.289  -7.520  1.00  0.54           C  
ATOM   2034  OD1 ASP A 127      16.939   2.969  -8.172  1.00  0.54           O  
ATOM   2035  OD2 ASP A 127      18.923   2.439  -7.551  1.00  0.54           O  
ATOM   2036  H   ASP A 127      17.393   2.885  -4.746  1.00  0.54           H  
ATOM   2037  HA  ASP A 127      15.197   2.238  -6.532  1.00  0.54           H  
ATOM   2038 1HB  ASP A 127      17.856   0.972  -5.843  1.00  0.54           H  
ATOM   2039 2HB  ASP A 127      16.793   0.386  -7.121  1.00  0.54           H  
ATOM   2040  N   ILE A 128      14.112   1.070  -4.416  1.00  0.54           N  
ATOM   2041  CA  ILE A 128      13.329   0.173  -3.581  1.00  0.54           C  
ATOM   2042  C   ILE A 128      11.841   0.362  -3.780  1.00  0.54           C  
ATOM   2043  O   ILE A 128      11.353   1.471  -3.987  1.00  0.54           O  
ATOM   2044  CB  ILE A 128      13.700   0.351  -2.086  1.00  0.54           C  
ATOM   2045  CG1 ILE A 128      12.974  -0.695  -1.199  1.00  0.54           C  
ATOM   2046  CG2 ILE A 128      13.382   1.754  -1.615  1.00  0.54           C  
ATOM   2047  CD1 ILE A 128      13.519  -0.803   0.204  1.00  0.54           C  
ATOM   2048  H   ILE A 128      13.860   2.057  -4.490  1.00  0.54           H  
ATOM   2049  HA  ILE A 128      13.570  -0.849  -3.863  1.00  0.54           H  
ATOM   2050  HB  ILE A 128      14.749   0.150  -1.995  1.00  0.54           H  
ATOM   2051 1HG1 ILE A 128      11.922  -0.429  -1.126  1.00  0.54           H  
ATOM   2052 2HG1 ILE A 128      13.056  -1.666  -1.659  1.00  0.54           H  
ATOM   2053 1HG2 ILE A 128      13.665   1.872  -0.576  1.00  0.54           H  
ATOM   2054 2HG2 ILE A 128      13.925   2.479  -2.225  1.00  0.54           H  
ATOM   2055 3HG2 ILE A 128      12.335   1.913  -1.711  1.00  0.54           H  
ATOM   2056 1HD1 ILE A 128      12.954  -1.556   0.757  1.00  0.54           H  
ATOM   2057 2HD1 ILE A 128      14.568  -1.095   0.162  1.00  0.54           H  
ATOM   2058 3HD1 ILE A 128      13.427   0.159   0.705  1.00  0.54           H  
ATOM   2059  N   GLU A 129      11.120  -0.741  -3.735  1.00  0.55           N  
ATOM   2060  CA  GLU A 129       9.677  -0.711  -3.792  1.00  0.55           C  
ATOM   2061  C   GLU A 129       9.134  -1.022  -2.411  1.00  0.55           C  
ATOM   2062  O   GLU A 129       9.127  -2.180  -1.984  1.00  0.55           O  
ATOM   2063  CB  GLU A 129       9.161  -1.730  -4.796  1.00  0.55           C  
ATOM   2064  CG  GLU A 129       9.584  -1.486  -6.223  1.00  0.55           C  
ATOM   2065  CD  GLU A 129       9.039  -2.519  -7.186  1.00  0.55           C  
ATOM   2066  OE1 GLU A 129       8.635  -3.571  -6.745  1.00  0.55           O  
ATOM   2067  OE2 GLU A 129       9.022  -2.245  -8.364  1.00  0.55           O  
ATOM   2068  H   GLU A 129      11.600  -1.632  -3.624  1.00  0.55           H  
ATOM   2069  HA  GLU A 129       9.343   0.286  -4.079  1.00  0.55           H  
ATOM   2070 1HB  GLU A 129       9.484  -2.731  -4.505  1.00  0.55           H  
ATOM   2071 2HB  GLU A 129       8.086  -1.711  -4.786  1.00  0.55           H  
ATOM   2072 1HG  GLU A 129       9.246  -0.497  -6.528  1.00  0.55           H  
ATOM   2073 2HG  GLU A 129      10.672  -1.499  -6.261  1.00  0.55           H  
ATOM   2074  N   LEU A 130       8.759   0.007  -1.671  1.00  0.55           N  
ATOM   2075  CA  LEU A 130       8.326  -0.209  -0.300  1.00  0.55           C  
ATOM   2076  C   LEU A 130       6.973  -0.880  -0.178  1.00  0.55           C  
ATOM   2077  O   LEU A 130       6.029  -0.560  -0.901  1.00  0.55           O  
ATOM   2078  CB  LEU A 130       8.314   1.095   0.476  1.00  0.55           C  
ATOM   2079  CG  LEU A 130       9.618   1.705   0.785  1.00  0.55           C  
ATOM   2080  CD1 LEU A 130       9.359   3.047   1.461  1.00  0.55           C  
ATOM   2081  CD2 LEU A 130      10.384   0.762   1.676  1.00  0.55           C  
ATOM   2082  H   LEU A 130       8.773   0.943  -2.061  1.00  0.55           H  
ATOM   2083  HA  LEU A 130       9.049  -0.852   0.182  1.00  0.55           H  
ATOM   2084 1HB  LEU A 130       7.789   1.823  -0.131  1.00  0.55           H  
ATOM   2085 2HB  LEU A 130       7.771   0.944   1.408  1.00  0.55           H  
ATOM   2086  HG  LEU A 130      10.180   1.869  -0.120  1.00  0.55           H  
ATOM   2087 1HD1 LEU A 130      10.288   3.510   1.696  1.00  0.55           H  
ATOM   2088 2HD1 LEU A 130       8.789   3.693   0.793  1.00  0.55           H  
ATOM   2089 3HD1 LEU A 130       8.791   2.890   2.370  1.00  0.55           H  
ATOM   2090 1HD2 LEU A 130      11.344   1.187   1.922  1.00  0.55           H  
ATOM   2091 2HD2 LEU A 130       9.812   0.585   2.589  1.00  0.55           H  
ATOM   2092 3HD2 LEU A 130      10.533  -0.183   1.162  1.00  0.55           H  
ATOM   2093  N   GLU A 131       6.874  -1.791   0.776  1.00  0.55           N  
ATOM   2094  CA  GLU A 131       5.616  -2.451   1.066  1.00  0.55           C  
ATOM   2095  C   GLU A 131       4.986  -1.860   2.322  1.00  0.55           C  
ATOM   2096  O   GLU A 131       3.768  -1.669   2.381  1.00  0.55           O  
ATOM   2097  CB  GLU A 131       5.837  -3.956   1.255  1.00  0.55           C  
ATOM   2098  CG  GLU A 131       6.319  -4.692   0.013  1.00  0.55           C  
ATOM   2099  CD  GLU A 131       6.619  -6.151   0.266  1.00  0.55           C  
ATOM   2100  OE1 GLU A 131       6.473  -6.583   1.386  1.00  0.55           O  
ATOM   2101  OE2 GLU A 131       7.007  -6.827  -0.659  1.00  0.55           O  
ATOM   2102  H   GLU A 131       7.692  -2.019   1.328  1.00  0.55           H  
ATOM   2103  HA  GLU A 131       4.941  -2.293   0.234  1.00  0.55           H  
ATOM   2104 1HB  GLU A 131       6.579  -4.113   2.042  1.00  0.55           H  
ATOM   2105 2HB  GLU A 131       4.909  -4.420   1.583  1.00  0.55           H  
ATOM   2106 1HG  GLU A 131       5.529  -4.638  -0.731  1.00  0.55           H  
ATOM   2107 2HG  GLU A 131       7.193  -4.195  -0.395  1.00  0.55           H  
ATOM   2108  N   SER A 132       5.825  -1.562   3.321  1.00  0.55           N  
ATOM   2109  CA  SER A 132       5.328  -1.042   4.592  1.00  0.55           C  
ATOM   2110  C   SER A 132       6.391  -0.357   5.444  1.00  0.55           C  
ATOM   2111  O   SER A 132       7.542  -0.797   5.509  1.00  0.55           O  
ATOM   2112  CB  SER A 132       4.726  -2.168   5.408  1.00  0.55           C  
ATOM   2113  OG  SER A 132       4.257  -1.698   6.637  1.00  0.55           O  
ATOM   2114  H   SER A 132       6.822  -1.733   3.195  1.00  0.55           H  
ATOM   2115  HA  SER A 132       4.549  -0.310   4.374  1.00  0.55           H  
ATOM   2116 1HB  SER A 132       3.907  -2.628   4.856  1.00  0.55           H  
ATOM   2117 2HB  SER A 132       5.482  -2.936   5.573  1.00  0.55           H  
ATOM   2118  HG  SER A 132       5.000  -1.238   7.047  1.00  0.55           H  
ATOM   2119  N   VAL A 133       5.986   0.712   6.119  1.00  0.56           N  
ATOM   2120  CA  VAL A 133       6.840   1.411   7.077  1.00  0.56           C  
ATOM   2121  C   VAL A 133       6.061   1.651   8.378  1.00  0.56           C  
ATOM   2122  O   VAL A 133       4.902   2.076   8.333  1.00  0.56           O  
ATOM   2123  CB  VAL A 133       7.369   2.728   6.492  1.00  0.56           C  
ATOM   2124  CG1 VAL A 133       8.197   3.430   7.506  1.00  0.56           C  
ATOM   2125  CG2 VAL A 133       8.225   2.472   5.255  1.00  0.56           C  
ATOM   2126  H   VAL A 133       5.036   1.033   5.991  1.00  0.56           H  
ATOM   2127  HA  VAL A 133       7.694   0.780   7.299  1.00  0.56           H  
ATOM   2128  HB  VAL A 133       6.528   3.362   6.242  1.00  0.56           H  
ATOM   2129 1HG1 VAL A 133       8.554   4.371   7.095  1.00  0.56           H  
ATOM   2130 2HG1 VAL A 133       7.595   3.614   8.366  1.00  0.56           H  
ATOM   2131 3HG1 VAL A 133       9.042   2.808   7.787  1.00  0.56           H  
ATOM   2132 1HG2 VAL A 133       8.594   3.417   4.866  1.00  0.56           H  
ATOM   2133 2HG2 VAL A 133       9.053   1.849   5.535  1.00  0.56           H  
ATOM   2134 3HG2 VAL A 133       7.653   1.975   4.492  1.00  0.56           H  
ATOM   2135  N   SER A 134       6.677   1.368   9.528  1.00  0.58           N  
ATOM   2136  CA  SER A 134       5.986   1.552  10.807  1.00  0.58           C  
ATOM   2137  C   SER A 134       6.910   1.819  11.987  1.00  0.58           C  
ATOM   2138  O   SER A 134       8.123   1.634  11.906  1.00  0.58           O  
ATOM   2139  CB  SER A 134       5.165   0.320  11.129  1.00  0.58           C  
ATOM   2140  OG  SER A 134       5.984  -0.782  11.388  1.00  0.58           O  
ATOM   2141  H   SER A 134       7.632   1.010   9.492  1.00  0.58           H  
ATOM   2142  HA  SER A 134       5.310   2.394  10.706  1.00  0.58           H  
ATOM   2143 1HB  SER A 134       4.539   0.521  11.999  1.00  0.58           H  
ATOM   2144 2HB  SER A 134       4.501   0.096  10.295  1.00  0.58           H  
ATOM   2145  HG  SER A 134       6.573  -0.505  12.096  1.00  0.58           H  
ATOM   2146  N   TRP A 135       6.338   2.245  13.113  1.00  0.63           N  
ATOM   2147  CA  TRP A 135       7.164   2.393  14.308  1.00  0.63           C  
ATOM   2148  C   TRP A 135       6.370   2.077  15.563  1.00  0.63           C  
ATOM   2149  O   TRP A 135       5.136   2.134  15.564  1.00  0.63           O  
ATOM   2150  CB  TRP A 135       7.741   3.810  14.436  1.00  0.63           C  
ATOM   2151  CG  TRP A 135       6.739   4.889  14.748  1.00  0.63           C  
ATOM   2152  CD1 TRP A 135       5.933   5.518  13.877  1.00  0.63           C  
ATOM   2153  CD2 TRP A 135       6.469   5.495  16.040  1.00  0.63           C  
ATOM   2154  NE1 TRP A 135       5.183   6.455  14.506  1.00  0.63           N  
ATOM   2155  CE2 TRP A 135       5.503   6.467  15.831  1.00  0.63           C  
ATOM   2156  CE3 TRP A 135       6.969   5.297  17.327  1.00  0.63           C  
ATOM   2157  CZ2 TRP A 135       5.017   7.253  16.862  1.00  0.63           C  
ATOM   2158  CZ3 TRP A 135       6.489   6.083  18.356  1.00  0.63           C  
ATOM   2159  CH2 TRP A 135       5.539   7.037  18.129  1.00  0.63           C  
ATOM   2160  H   TRP A 135       5.345   2.426  13.153  1.00  0.63           H  
ATOM   2161  HA  TRP A 135       7.984   1.684  14.244  1.00  0.63           H  
ATOM   2162 1HB  TRP A 135       8.490   3.806  15.229  1.00  0.63           H  
ATOM   2163 2HB  TRP A 135       8.259   4.076  13.515  1.00  0.63           H  
ATOM   2164  HD1 TRP A 135       5.885   5.312  12.846  1.00  0.63           H  
ATOM   2165  HE1 TRP A 135       4.505   7.044  14.048  1.00  0.63           H  
ATOM   2166  HE3 TRP A 135       7.722   4.540  17.513  1.00  0.63           H  
ATOM   2167  HZ2 TRP A 135       4.255   8.015  16.705  1.00  0.63           H  
ATOM   2168  HZ3 TRP A 135       6.885   5.925  19.351  1.00  0.63           H  
ATOM   2169  HH2 TRP A 135       5.181   7.635  18.965  1.00  0.63           H  
ATOM   2170  N   SER A 136       7.093   1.777  16.634  1.00  0.71           N  
ATOM   2171  CA  SER A 136       6.485   1.514  17.934  1.00  0.71           C  
ATOM   2172  C   SER A 136       7.483   1.669  19.073  1.00  0.71           C  
ATOM   2173  O   SER A 136       8.687   1.759  18.844  1.00  0.71           O  
ATOM   2174  CB  SER A 136       5.910   0.114  17.952  1.00  0.71           C  
ATOM   2175  OG  SER A 136       6.924  -0.848  17.886  1.00  0.71           O  
ATOM   2176  H   SER A 136       8.105   1.716  16.516  1.00  0.71           H  
ATOM   2177  HA  SER A 136       5.679   2.234  18.087  1.00  0.71           H  
ATOM   2178 1HB  SER A 136       5.338  -0.026  18.869  1.00  0.71           H  
ATOM   2179 2HB  SER A 136       5.224  -0.016  17.118  1.00  0.71           H  
ATOM   2180  HG  SER A 136       7.523  -0.645  18.613  1.00  0.71           H  
ATOM   2181  N   MET A 137       6.992   1.705  20.309  1.00  0.81           N  
ATOM   2182  CA  MET A 137       7.907   1.737  21.450  1.00  0.81           C  
ATOM   2183  C   MET A 137       8.050   0.336  22.044  1.00  0.81           C  
ATOM   2184  O   MET A 137       7.064  -0.401  22.132  1.00  0.81           O  
ATOM   2185  CB  MET A 137       7.423   2.725  22.506  1.00  0.81           C  
ATOM   2186  CG  MET A 137       7.221   4.154  22.005  1.00  0.81           C  
ATOM   2187  SD  MET A 137       8.716   4.898  21.336  1.00  0.81           S  
ATOM   2188  CE  MET A 137       9.806   5.076  22.747  1.00  0.81           C  
ATOM   2189  H   MET A 137       5.994   1.669  20.462  1.00  0.81           H  
ATOM   2190  HA  MET A 137       8.893   2.044  21.114  1.00  0.81           H  
ATOM   2191 1HB  MET A 137       6.482   2.376  22.925  1.00  0.81           H  
ATOM   2192 2HB  MET A 137       8.151   2.757  23.320  1.00  0.81           H  
ATOM   2193 1HG  MET A 137       6.459   4.157  21.226  1.00  0.81           H  
ATOM   2194 2HG  MET A 137       6.866   4.777  22.826  1.00  0.81           H  
ATOM   2195 1HE  MET A 137      10.751   5.523  22.430  1.00  0.81           H  
ATOM   2196 2HE  MET A 137       9.338   5.714  23.495  1.00  0.81           H  
ATOM   2197 3HE  MET A 137      10.008   4.093  23.180  1.00  0.81           H  
ATOM   2198  N   ALA A 138       9.260  -0.008  22.469  1.00  0.93           N  
ATOM   2199  CA  ALA A 138       9.556  -1.282  23.096  1.00  0.93           C  
ATOM   2200  C   ALA A 138      10.597  -1.094  24.192  1.00  0.93           C  
ATOM   2201  O   ALA A 138      10.386  -0.312  25.120  1.00  0.93           O  
ATOM   2202  OXT ALA A 138      11.738  -1.511  23.998  1.00  0.93           O  
ATOM   2203  CB  ALA A 138      10.060  -2.266  22.050  1.00  0.93           C  
ATOM   2204  H   ALA A 138      10.034   0.627  22.316  1.00  0.93           H  
ATOM   2205  HA  ALA A 138       8.645  -1.666  23.552  1.00  0.93           H  
ATOM   2206 1HB  ALA A 138      10.271  -3.223  22.521  1.00  0.93           H  
ATOM   2207 2HB  ALA A 138       9.299  -2.398  21.279  1.00  0.93           H  
ATOM   2208 3HB  ALA A 138      10.972  -1.871  21.598  1.00  0.93           H  
TER    2209
ENDMDL

REMARK ID 639883 MODEL 2 8pf9-PN-1
PFRMAT TS
TARGET 8pf9-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.777  -0.840  -0.888  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.349  -0.455  -0.045  1.00  0.83           C  
ATOM      3  C   MET A   1       0.622   1.039  -0.109  1.00  0.83           C  
ATOM      4  O   MET A   1       0.070   1.757  -0.945  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.606  -1.243  -0.414  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.525  -2.734  -0.127  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.050  -3.602  -0.519  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.143  -3.015   0.791  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.983  -1.818  -0.743  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.582  -0.286  -0.637  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.545  -0.682  -1.858  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.097  -0.687   0.991  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.810  -1.119  -1.474  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.463  -0.843   0.125  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.303  -2.892   0.920  1.00  0.83           H  
ATOM     16 2HG  MET A   1       0.719  -3.172  -0.711  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.120  -3.481   0.678  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.244  -1.929   0.727  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.737  -3.274   1.760  1.00  0.83           H  
ATOM     20  N   LEU A   2       1.456   1.502   0.807  1.00  0.76           N  
ATOM     21  CA  LEU A   2       1.816   2.912   0.909  1.00  0.76           C  
ATOM     22  C   LEU A   2       3.286   3.095   0.531  1.00  0.76           C  
ATOM     23  O   LEU A   2       4.102   2.197   0.751  1.00  0.76           O  
ATOM     24  CB  LEU A   2       1.592   3.378   2.346  1.00  0.76           C  
ATOM     25  CG  LEU A   2       0.201   3.187   2.915  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       0.237   3.533   4.387  1.00  0.76           C  
ATOM     27  CD2 LEU A   2      -0.766   4.070   2.169  1.00  0.76           C  
ATOM     28  H   LEU A   2       1.891   0.848   1.460  1.00  0.76           H  
ATOM     29  HA  LEU A   2       1.200   3.496   0.228  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       2.241   2.842   2.968  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       1.851   4.438   2.418  1.00  0.76           H  
ATOM     32  HG  LEU A   2      -0.107   2.142   2.815  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2      -0.751   3.407   4.817  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       0.938   2.874   4.889  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       0.555   4.549   4.505  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2      -1.767   3.940   2.581  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2      -0.464   5.109   2.274  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2      -0.769   3.797   1.113  1.00  0.76           H  
ATOM     39  N   THR A   3       3.630   4.242  -0.038  1.00  0.70           N  
ATOM     40  CA  THR A   3       5.030   4.504  -0.340  1.00  0.70           C  
ATOM     41  C   THR A   3       5.710   5.003   0.914  1.00  0.70           C  
ATOM     42  O   THR A   3       5.022   5.354   1.867  1.00  0.70           O  
ATOM     43  CB  THR A   3       5.173   5.551  -1.452  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.632   6.802  -0.995  1.00  0.70           O  
ATOM     45  CG2 THR A   3       4.418   5.098  -2.688  1.00  0.70           C  
ATOM     46  H   THR A   3       2.928   4.942  -0.234  1.00  0.70           H  
ATOM     47  HA  THR A   3       5.512   3.577  -0.653  1.00  0.70           H  
ATOM     48  HB  THR A   3       6.227   5.687  -1.693  1.00  0.70           H  
ATOM     49  HG1 THR A   3       5.161   7.135  -0.252  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       4.519   5.848  -3.473  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       4.828   4.150  -3.035  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       3.363   4.969  -2.443  1.00  0.70           H  
ATOM     53  N   VAL A   4       7.038   5.012   0.913  1.00  0.64           N  
ATOM     54  CA  VAL A   4       7.832   5.555   2.010  1.00  0.64           C  
ATOM     55  C   VAL A   4       8.911   6.480   1.417  1.00  0.64           C  
ATOM     56  O   VAL A   4       9.534   6.100   0.427  1.00  0.64           O  
ATOM     57  CB  VAL A   4       8.442   4.422   2.861  1.00  0.64           C  
ATOM     58  CG1 VAL A   4       9.296   4.967   3.957  1.00  0.64           C  
ATOM     59  CG2 VAL A   4       7.321   3.633   3.462  1.00  0.64           C  
ATOM     60  H   VAL A   4       7.519   4.657   0.098  1.00  0.64           H  
ATOM     61  HA  VAL A   4       7.163   6.091   2.662  1.00  0.64           H  
ATOM     62  HB  VAL A   4       9.066   3.783   2.232  1.00  0.64           H  
ATOM     63 1HG1 VAL A   4       9.713   4.150   4.536  1.00  0.64           H  
ATOM     64 2HG1 VAL A   4      10.109   5.548   3.531  1.00  0.64           H  
ATOM     65 3HG1 VAL A   4       8.683   5.591   4.599  1.00  0.64           H  
ATOM     66 1HG2 VAL A   4       7.714   2.846   4.053  1.00  0.64           H  
ATOM     67 2HG2 VAL A   4       6.734   4.300   4.082  1.00  0.64           H  
ATOM     68 3HG2 VAL A   4       6.695   3.202   2.692  1.00  0.64           H  
ATOM     69  N   PRO A   5       9.147   7.683   1.971  1.00  0.61           N  
ATOM     70  CA  PRO A   5       8.553   8.367   3.115  1.00  0.61           C  
ATOM     71  C   PRO A   5       7.059   8.589   3.001  1.00  0.61           C  
ATOM     72  O   PRO A   5       6.519   8.755   1.905  1.00  0.61           O  
ATOM     73  CB  PRO A   5       9.294   9.708   3.143  1.00  0.61           C  
ATOM     74  CG  PRO A   5      10.597   9.430   2.433  1.00  0.61           C  
ATOM     75  CD  PRO A   5      10.230   8.440   1.350  1.00  0.61           C  
ATOM     76  HA  PRO A   5       8.785   7.800   4.010  1.00  0.61           H  
ATOM     77 1HB  PRO A   5       8.689  10.480   2.647  1.00  0.61           H  
ATOM     78 2HB  PRO A   5       9.433  10.028   4.189  1.00  0.61           H  
ATOM     79 1HG  PRO A   5      11.018  10.361   2.028  1.00  0.61           H  
ATOM     80 2HG  PRO A   5      11.334   9.028   3.145  1.00  0.61           H  
ATOM     81 1HD  PRO A   5       9.862   8.956   0.454  1.00  0.61           H  
ATOM     82 2HD  PRO A   5      11.079   7.777   1.123  1.00  0.61           H  
ATOM     83  N   TYR A   6       6.410   8.583   4.155  1.00  0.58           N  
ATOM     84  CA  TYR A   6       4.971   8.757   4.254  1.00  0.58           C  
ATOM     85  C   TYR A   6       4.604   9.659   5.409  1.00  0.58           C  
ATOM     86  O   TYR A   6       5.127   9.516   6.514  1.00  0.58           O  
ATOM     87  CB  TYR A   6       4.314   7.387   4.433  1.00  0.58           C  
ATOM     88  CG  TYR A   6       2.809   7.367   4.557  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       2.030   7.569   3.435  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       2.205   7.107   5.779  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       0.658   7.533   3.531  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       0.832   7.062   5.864  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       0.061   7.280   4.752  1.00  0.58           C  
ATOM     94  OH  TYR A   6      -1.310   7.233   4.842  1.00  0.58           O  
ATOM     95  H   TYR A   6       6.950   8.419   5.003  1.00  0.58           H  
ATOM     96  HA  TYR A   6       4.609   9.218   3.335  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       4.579   6.775   3.617  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       4.722   6.918   5.319  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       2.506   7.761   2.473  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       2.815   6.934   6.668  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       0.045   7.697   2.647  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       0.355   6.857   6.812  1.00  0.58           H  
ATOM    103  HH  TYR A   6      -1.564   6.970   5.731  1.00  0.58           H  
ATOM    104  N   VAL A   7       3.715  10.606   5.147  1.00  0.57           N  
ATOM    105  CA  VAL A   7       3.250  11.497   6.195  1.00  0.57           C  
ATOM    106  C   VAL A   7       1.766  11.267   6.390  1.00  0.57           C  
ATOM    107  O   VAL A   7       0.990  11.256   5.432  1.00  0.57           O  
ATOM    108  CB  VAL A   7       3.529  12.969   5.865  1.00  0.57           C  
ATOM    109  CG1 VAL A   7       2.996  13.855   7.013  1.00  0.57           C  
ATOM    110  CG2 VAL A   7       5.028  13.163   5.632  1.00  0.57           C  
ATOM    111  H   VAL A   7       3.336  10.690   4.214  1.00  0.57           H  
ATOM    112  HA  VAL A   7       3.760  11.256   7.127  1.00  0.57           H  
ATOM    113  HB  VAL A   7       2.987  13.250   4.964  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7       3.179  14.906   6.786  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7       1.926  13.705   7.141  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7       3.500  13.600   7.940  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7       5.225  14.206   5.394  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7       5.572  12.890   6.515  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7       5.353  12.536   4.803  1.00  0.57           H  
ATOM    120  N   PHE A   8       1.393  11.072   7.638  1.00  0.58           N  
ATOM    121  CA  PHE A   8       0.045  10.753   8.041  1.00  0.58           C  
ATOM    122  C   PHE A   8      -0.530  11.724   9.070  1.00  0.58           C  
ATOM    123  O   PHE A   8      -0.201  11.635  10.255  1.00  0.58           O  
ATOM    124  CB  PHE A   8       0.078   9.369   8.622  1.00  0.58           C  
ATOM    125  CG  PHE A   8      -1.176   8.761   8.965  1.00  0.58           C  
ATOM    126  CD1 PHE A   8      -2.154   8.568   8.029  1.00  0.58           C  
ATOM    127  CD2 PHE A   8      -1.375   8.339  10.247  1.00  0.58           C  
ATOM    128  CE1 PHE A   8      -3.329   7.959   8.380  1.00  0.58           C  
ATOM    129  CE2 PHE A   8      -2.527   7.733  10.606  1.00  0.58           C  
ATOM    130  CZ  PHE A   8      -3.516   7.543   9.669  1.00  0.58           C  
ATOM    131  H   PHE A   8       2.110  11.097   8.358  1.00  0.58           H  
ATOM    132  HA  PHE A   8      -0.583  10.726   7.154  1.00  0.58           H  
ATOM    133 1HB  PHE A   8       0.593   8.729   7.955  1.00  0.58           H  
ATOM    134 2HB  PHE A   8       0.664   9.398   9.498  1.00  0.58           H  
ATOM    135  HD1 PHE A   8      -1.988   8.902   7.005  1.00  0.58           H  
ATOM    136  HD2 PHE A   8      -0.585   8.486  10.980  1.00  0.58           H  
ATOM    137  HE1 PHE A   8      -4.111   7.805   7.639  1.00  0.58           H  
ATOM    138  HE2 PHE A   8      -2.660   7.397  11.630  1.00  0.58           H  
ATOM    139  HZ  PHE A   8      -4.445   7.063   9.946  1.00  0.58           H  
ATOM    140  N   PRO A   9      -1.279  12.746   8.647  1.00  0.58           N  
ATOM    141  CA  PRO A   9      -1.906  13.716   9.513  1.00  0.58           C  
ATOM    142  C   PRO A   9      -2.811  12.980  10.486  1.00  0.58           C  
ATOM    143  O   PRO A   9      -3.443  11.986  10.117  1.00  0.58           O  
ATOM    144  CB  PRO A   9      -2.696  14.593   8.536  1.00  0.58           C  
ATOM    145  CG  PRO A   9      -1.954  14.442   7.220  1.00  0.58           C  
ATOM    146  CD  PRO A   9      -1.478  13.002   7.210  1.00  0.58           C  
ATOM    147  HA  PRO A   9      -1.138  14.293  10.041  1.00  0.58           H  
ATOM    148 1HB  PRO A   9      -3.740  14.254   8.488  1.00  0.58           H  
ATOM    149 2HB  PRO A   9      -2.711  15.630   8.901  1.00  0.58           H  
ATOM    150 1HG  PRO A   9      -2.617  14.679   6.374  1.00  0.58           H  
ATOM    151 2HG  PRO A   9      -1.115  15.159   7.180  1.00  0.58           H  
ATOM    152 1HD  PRO A   9      -2.248  12.336   6.794  1.00  0.58           H  
ATOM    153 2HD  PRO A   9      -0.535  12.954   6.655  1.00  0.58           H  
ATOM    154  N   LEU A  10      -2.902  13.498  11.699  1.00  0.59           N  
ATOM    155  CA  LEU A  10      -3.682  12.921  12.782  1.00  0.59           C  
ATOM    156  C   LEU A  10      -4.759  13.901  13.299  1.00  0.59           C  
ATOM    157  O   LEU A  10      -4.517  14.592  14.296  1.00  0.59           O  
ATOM    158  CB  LEU A  10      -2.700  12.594  13.915  1.00  0.59           C  
ATOM    159  CG  LEU A  10      -1.526  11.603  13.515  1.00  0.59           C  
ATOM    160  CD1 LEU A  10      -0.500  11.503  14.639  1.00  0.59           C  
ATOM    161  CD2 LEU A  10      -2.090  10.241  13.181  1.00  0.59           C  
ATOM    162  H   LEU A  10      -2.336  14.314  11.902  1.00  0.59           H  
ATOM    163  HA  LEU A  10      -4.149  12.002  12.435  1.00  0.59           H  
ATOM    164 1HB  LEU A  10      -2.248  13.522  14.263  1.00  0.59           H  
ATOM    165 2HB  LEU A  10      -3.264  12.177  14.717  1.00  0.59           H  
ATOM    166  HG  LEU A  10      -1.010  12.003  12.643  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10       0.302  10.850  14.346  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10      -0.096  12.496  14.849  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10      -0.968  11.105  15.509  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10      -1.276   9.585  12.896  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10      -2.602   9.826  14.038  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10      -2.794  10.338  12.349  1.00  0.59           H  
ATOM    173  N   PRO A  11      -5.930  14.018  12.637  1.00  0.60           N  
ATOM    174  CA  PRO A  11      -6.971  14.983  12.942  1.00  0.60           C  
ATOM    175  C   PRO A  11      -7.371  14.942  14.401  1.00  0.60           C  
ATOM    176  O   PRO A  11      -7.567  13.876  14.975  1.00  0.60           O  
ATOM    177  CB  PRO A  11      -8.125  14.500  12.053  1.00  0.60           C  
ATOM    178  CG  PRO A  11      -7.441  13.852  10.887  1.00  0.60           C  
ATOM    179  CD  PRO A  11      -6.243  13.161  11.483  1.00  0.60           C  
ATOM    180  HA  PRO A  11      -6.636  15.989  12.652  1.00  0.60           H  
ATOM    181 1HB  PRO A  11      -8.770  13.809  12.616  1.00  0.60           H  
ATOM    182 2HB  PRO A  11      -8.753  15.355  11.760  1.00  0.60           H  
ATOM    183 1HG  PRO A  11      -8.126  13.149  10.389  1.00  0.60           H  
ATOM    184 2HG  PRO A  11      -7.165  14.610  10.138  1.00  0.60           H  
ATOM    185 1HD  PRO A  11      -6.488  12.158  11.794  1.00  0.60           H  
ATOM    186 2HD  PRO A  11      -5.467  13.185  10.746  1.00  0.60           H  
ATOM    187  N   GLY A  12      -7.506  16.123  14.987  1.00  0.61           N  
ATOM    188  CA  GLY A  12      -7.876  16.288  16.388  1.00  0.61           C  
ATOM    189  C   GLY A  12      -6.652  16.417  17.301  1.00  0.61           C  
ATOM    190  O   GLY A  12      -6.769  16.894  18.433  1.00  0.61           O  
ATOM    191  H   GLY A  12      -7.331  16.955  14.442  1.00  0.61           H  
ATOM    192 1HA  GLY A  12      -8.502  17.173  16.494  1.00  0.61           H  
ATOM    193 2HA  GLY A  12      -8.475  15.435  16.706  1.00  0.61           H  
ATOM    194  N   GLY A  13      -5.476  16.041  16.792  1.00  0.61           N  
ATOM    195  CA  GLY A  13      -4.249  16.122  17.567  1.00  0.61           C  
ATOM    196  C   GLY A  13      -4.000  14.826  18.320  1.00  0.61           C  
ATOM    197  O   GLY A  13      -4.938  14.100  18.661  1.00  0.61           O  
ATOM    198  H   GLY A  13      -5.413  15.647  15.853  1.00  0.61           H  
ATOM    199 1HA  GLY A  13      -3.407  16.334  16.905  1.00  0.61           H  
ATOM    200 2HA  GLY A  13      -4.320  16.946  18.269  1.00  0.61           H  
ATOM    201  N   VAL A  14      -2.743  14.547  18.620  1.00  0.61           N  
ATOM    202  CA  VAL A  14      -2.447  13.344  19.379  1.00  0.61           C  
ATOM    203  C   VAL A  14      -2.875  13.563  20.826  1.00  0.61           C  
ATOM    204  O   VAL A  14      -2.613  14.615  21.399  1.00  0.61           O  
ATOM    205  CB  VAL A  14      -0.972  12.971  19.295  1.00  0.61           C  
ATOM    206  CG1 VAL A  14      -0.688  11.805  20.104  1.00  0.61           C  
ATOM    207  CG2 VAL A  14      -0.610  12.692  17.899  1.00  0.61           C  
ATOM    208  H   VAL A  14      -1.998  15.161  18.279  1.00  0.61           H  
ATOM    209  HA  VAL A  14      -3.021  12.545  18.965  1.00  0.61           H  
ATOM    210  HB  VAL A  14      -0.387  13.792  19.686  1.00  0.61           H  
ATOM    211 1HG1 VAL A  14       0.371  11.568  20.043  1.00  0.61           H  
ATOM    212 2HG1 VAL A  14      -0.960  11.990  21.113  1.00  0.61           H  
ATOM    213 3HG1 VAL A  14      -1.275  10.973  19.717  1.00  0.61           H  
ATOM    214 1HG2 VAL A  14       0.440  12.435  17.838  1.00  0.61           H  
ATOM    215 2HG2 VAL A  14      -1.211  11.865  17.563  1.00  0.61           H  
ATOM    216 3HG2 VAL A  14      -0.811  13.571  17.283  1.00  0.61           H  
ATOM    217  N   ALA A  15      -3.568  12.607  21.419  1.00  0.60           N  
ATOM    218  CA  ALA A  15      -4.039  12.813  22.781  1.00  0.60           C  
ATOM    219  C   ALA A  15      -4.073  11.492  23.546  1.00  0.60           C  
ATOM    220  O   ALA A  15      -4.099  10.441  22.917  1.00  0.60           O  
ATOM    221  CB  ALA A  15      -5.428  13.437  22.729  1.00  0.60           C  
ATOM    222  H   ALA A  15      -3.782  11.755  20.918  1.00  0.60           H  
ATOM    223  HA  ALA A  15      -3.357  13.498  23.266  1.00  0.60           H  
ATOM    224 1HB  ALA A  15      -5.806  13.627  23.725  1.00  0.60           H  
ATOM    225 2HB  ALA A  15      -5.380  14.380  22.177  1.00  0.60           H  
ATOM    226 3HB  ALA A  15      -6.107  12.752  22.218  1.00  0.60           H  
ATOM    227  N   PRO A  16      -4.033  11.497  24.891  1.00  0.58           N  
ATOM    228  CA  PRO A  16      -4.135  10.312  25.711  1.00  0.58           C  
ATOM    229  C   PRO A  16      -5.332   9.488  25.306  1.00  0.58           C  
ATOM    230  O   PRO A  16      -6.431  10.004  25.100  1.00  0.58           O  
ATOM    231  CB  PRO A  16      -4.252  10.903  27.114  1.00  0.58           C  
ATOM    232  CG  PRO A  16      -3.466  12.184  27.028  1.00  0.58           C  
ATOM    233  CD  PRO A  16      -3.774  12.739  25.658  1.00  0.58           C  
ATOM    234  HA  PRO A  16      -3.232   9.718  25.622  1.00  0.58           H  
ATOM    235 1HB  PRO A  16      -5.308  11.059  27.372  1.00  0.58           H  
ATOM    236 2HB  PRO A  16      -3.839  10.197  27.850  1.00  0.58           H  
ATOM    237 1HG  PRO A  16      -3.742  12.865  27.848  1.00  0.58           H  
ATOM    238 2HG  PRO A  16      -2.401  11.947  27.150  1.00  0.58           H  
ATOM    239 1HD  PRO A  16      -4.654  13.389  25.690  1.00  0.58           H  
ATOM    240 2HD  PRO A  16      -2.869  13.256  25.312  1.00  0.58           H  
ATOM    241  N   GLY A  17      -5.090   8.188  25.204  1.00  0.57           N  
ATOM    242  CA  GLY A  17      -6.059   7.207  24.751  1.00  0.57           C  
ATOM    243  C   GLY A  17      -5.841   6.943  23.263  1.00  0.57           C  
ATOM    244  O   GLY A  17      -6.383   6.004  22.691  1.00  0.57           O  
ATOM    245  H   GLY A  17      -4.145   7.862  25.411  1.00  0.57           H  
ATOM    246 1HA  GLY A  17      -5.949   6.280  25.314  1.00  0.57           H  
ATOM    247 2HA  GLY A  17      -7.071   7.573  24.921  1.00  0.57           H  
ATOM    248  N   MET A  18      -5.045   7.771  22.604  1.00  0.56           N  
ATOM    249  CA  MET A  18      -4.820   7.534  21.193  1.00  0.56           C  
ATOM    250  C   MET A  18      -3.860   6.397  20.940  1.00  0.56           C  
ATOM    251  O   MET A  18      -2.834   6.241  21.608  1.00  0.56           O  
ATOM    252  CB  MET A  18      -4.372   8.796  20.488  1.00  0.56           C  
ATOM    253  CG  MET A  18      -4.232   8.652  19.048  1.00  0.56           C  
ATOM    254  SD  MET A  18      -4.098  10.207  18.313  1.00  0.56           S  
ATOM    255  CE  MET A  18      -3.294   9.881  16.827  1.00  0.56           C  
ATOM    256  H   MET A  18      -4.620   8.582  23.050  1.00  0.56           H  
ATOM    257  HA  MET A  18      -5.764   7.242  20.743  1.00  0.56           H  
ATOM    258 1HB  MET A  18      -5.047   9.609  20.695  1.00  0.56           H  
ATOM    259 2HB  MET A  18      -3.399   9.087  20.874  1.00  0.56           H  
ATOM    260 1HG  MET A  18      -3.366   8.063  18.800  1.00  0.56           H  
ATOM    261 2HG  MET A  18      -5.109   8.149  18.661  1.00  0.56           H  
ATOM    262 1HE  MET A  18      -3.191  10.788  16.302  1.00  0.56           H  
ATOM    263 2HE  MET A  18      -2.326   9.479  17.026  1.00  0.56           H  
ATOM    264 3HE  MET A  18      -3.853   9.195  16.252  1.00  0.56           H  
ATOM    265  N   VAL A  19      -4.205   5.591  19.958  1.00  0.55           N  
ATOM    266  CA  VAL A  19      -3.376   4.494  19.525  1.00  0.55           C  
ATOM    267  C   VAL A  19      -3.028   4.681  18.057  1.00  0.55           C  
ATOM    268  O   VAL A  19      -3.908   4.934  17.227  1.00  0.55           O  
ATOM    269  CB  VAL A  19      -4.103   3.159  19.728  1.00  0.55           C  
ATOM    270  CG1 VAL A  19      -3.231   2.046  19.264  1.00  0.55           C  
ATOM    271  CG2 VAL A  19      -4.475   2.994  21.196  1.00  0.55           C  
ATOM    272  H   VAL A  19      -5.088   5.749  19.486  1.00  0.55           H  
ATOM    273  HA  VAL A  19      -2.460   4.490  20.108  1.00  0.55           H  
ATOM    274  HB  VAL A  19      -5.011   3.148  19.120  1.00  0.55           H  
ATOM    275 1HG1 VAL A  19      -3.742   1.095  19.395  1.00  0.55           H  
ATOM    276 2HG1 VAL A  19      -2.984   2.178  18.209  1.00  0.55           H  
ATOM    277 3HG1 VAL A  19      -2.324   2.062  19.858  1.00  0.55           H  
ATOM    278 1HG2 VAL A  19      -4.997   2.051  21.336  1.00  0.55           H  
ATOM    279 2HG2 VAL A  19      -3.575   3.003  21.794  1.00  0.55           H  
ATOM    280 3HG2 VAL A  19      -5.128   3.815  21.506  1.00  0.55           H  
ATOM    281  N   ILE A  20      -1.745   4.589  17.741  1.00  0.55           N  
ATOM    282  CA  ILE A  20      -1.265   4.752  16.380  1.00  0.55           C  
ATOM    283  C   ILE A  20      -0.591   3.475  15.921  1.00  0.55           C  
ATOM    284  O   ILE A  20       0.283   2.957  16.620  1.00  0.55           O  
ATOM    285  CB  ILE A  20      -0.261   5.899  16.303  1.00  0.55           C  
ATOM    286  CG1 ILE A  20      -0.881   7.164  16.868  1.00  0.55           C  
ATOM    287  CG2 ILE A  20       0.175   6.126  14.905  1.00  0.55           C  
ATOM    288  CD1 ILE A  20      -0.582   7.379  18.391  1.00  0.55           C  
ATOM    289  H   ILE A  20      -1.074   4.406  18.486  1.00  0.55           H  
ATOM    290  HA  ILE A  20      -2.108   4.958  15.720  1.00  0.55           H  
ATOM    291  HB  ILE A  20       0.597   5.657  16.910  1.00  0.55           H  
ATOM    292 1HG1 ILE A  20      -0.501   8.008  16.303  1.00  0.55           H  
ATOM    293 2HG1 ILE A  20      -1.960   7.118  16.726  1.00  0.55           H  
ATOM    294 1HG2 ILE A  20       0.885   6.941  14.909  1.00  0.55           H  
ATOM    295 2HG2 ILE A  20       0.646   5.225  14.511  1.00  0.55           H  
ATOM    296 3HG2 ILE A  20      -0.690   6.386  14.286  1.00  0.55           H  
ATOM    297 1HD1 ILE A  20      -1.041   8.301  18.735  1.00  0.55           H  
ATOM    298 2HD1 ILE A  20      -0.980   6.548  18.970  1.00  0.55           H  
ATOM    299 3HD1 ILE A  20       0.482   7.434  18.564  1.00  0.55           H  
ATOM    300  N   THR A  21      -1.017   2.937  14.787  1.00  0.54           N  
ATOM    301  CA  THR A  21      -0.437   1.703  14.276  1.00  0.54           C  
ATOM    302  C   THR A  21       0.181   1.848  12.892  1.00  0.54           C  
ATOM    303  O   THR A  21      -0.410   2.418  11.967  1.00  0.54           O  
ATOM    304  CB  THR A  21      -1.458   0.537  14.292  1.00  0.54           C  
ATOM    305  OG1 THR A  21      -1.864   0.266  15.656  1.00  0.54           O  
ATOM    306  CG2 THR A  21      -0.828  -0.720  13.708  1.00  0.54           C  
ATOM    307  H   THR A  21      -1.743   3.413  14.249  1.00  0.54           H  
ATOM    308  HA  THR A  21       0.367   1.415  14.946  1.00  0.54           H  
ATOM    309  HB  THR A  21      -2.337   0.816  13.706  1.00  0.54           H  
ATOM    310  HG1 THR A  21      -1.156  -0.177  16.118  1.00  0.54           H  
ATOM    311 1HG2 THR A  21      -1.548  -1.535  13.734  1.00  0.54           H  
ATOM    312 2HG2 THR A  21      -0.525  -0.548  12.677  1.00  0.54           H  
ATOM    313 3HG2 THR A  21       0.045  -0.983  14.306  1.00  0.54           H  
ATOM    314  N   VAL A  22       1.392   1.313  12.767  1.00  0.54           N  
ATOM    315  CA  VAL A  22       2.127   1.285  11.514  1.00  0.54           C  
ATOM    316  C   VAL A  22       2.486  -0.146  11.152  1.00  0.54           C  
ATOM    317  O   VAL A  22       3.094  -0.859  11.951  1.00  0.54           O  
ATOM    318  CB  VAL A  22       3.412   2.112  11.653  1.00  0.54           C  
ATOM    319  CG1 VAL A  22       4.230   2.079  10.385  1.00  0.54           C  
ATOM    320  CG2 VAL A  22       3.051   3.537  11.992  1.00  0.54           C  
ATOM    321  H   VAL A  22       1.820   0.898  13.596  1.00  0.54           H  
ATOM    322  HA  VAL A  22       1.505   1.703  10.724  1.00  0.54           H  
ATOM    323  HB  VAL A  22       4.022   1.686  12.452  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22       5.139   2.667  10.517  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22       4.497   1.048  10.143  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22       3.651   2.496   9.581  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22       3.953   4.105  12.102  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22       2.456   3.953  11.191  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22       2.488   3.572  12.923  1.00  0.54           H  
ATOM    330  N   ARG A  23       2.126  -0.577   9.952  1.00  0.54           N  
ATOM    331  CA  ARG A  23       2.437  -1.937   9.542  1.00  0.54           C  
ATOM    332  C   ARG A  23       3.131  -1.955   8.194  1.00  0.54           C  
ATOM    333  O   ARG A  23       2.697  -1.285   7.247  1.00  0.54           O  
ATOM    334  CB  ARG A  23       1.164  -2.775   9.486  1.00  0.54           C  
ATOM    335  CG  ARG A  23       1.340  -4.233   9.084  1.00  0.54           C  
ATOM    336  CD  ARG A  23       0.040  -4.958   9.146  1.00  0.54           C  
ATOM    337  NE  ARG A  23      -0.454  -5.113  10.521  1.00  0.54           N  
ATOM    338  CZ  ARG A  23      -1.741  -5.372  10.840  1.00  0.54           C  
ATOM    339  NH1 ARG A  23      -2.642  -5.483   9.884  1.00  0.54           N  
ATOM    340  NH2 ARG A  23      -2.105  -5.516  12.105  1.00  0.54           N  
ATOM    341  H   ARG A  23       1.591   0.024   9.328  1.00  0.54           H  
ATOM    342  HA  ARG A  23       3.107  -2.379  10.273  1.00  0.54           H  
ATOM    343 1HB  ARG A  23       0.689  -2.768  10.466  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       0.468  -2.321   8.779  1.00  0.54           H  
ATOM    345 1HG  ARG A  23       1.712  -4.290   8.056  1.00  0.54           H  
ATOM    346 2HG  ARG A  23       2.051  -4.716   9.760  1.00  0.54           H  
ATOM    347 1HD  ARG A  23      -0.704  -4.401   8.576  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       0.162  -5.949   8.711  1.00  0.54           H  
ATOM    349  HE  ARG A  23       0.226  -5.056  11.281  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23      -2.366  -5.375   8.917  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23      -3.605  -5.677  10.117  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23      -1.421  -5.431  12.846  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23      -3.067  -5.710  12.332  1.00  0.54           H  
ATOM    354  N   GLY A  24       4.195  -2.752   8.103  1.00  0.54           N  
ATOM    355  CA  GLY A  24       4.945  -2.876   6.855  1.00  0.54           C  
ATOM    356  C   GLY A  24       6.080  -3.878   6.949  1.00  0.54           C  
ATOM    357  O   GLY A  24       6.268  -4.525   7.979  1.00  0.54           O  
ATOM    358  H   GLY A  24       4.488  -3.269   8.938  1.00  0.54           H  
ATOM    359 1HA  GLY A  24       4.274  -3.159   6.050  1.00  0.54           H  
ATOM    360 2HA  GLY A  24       5.362  -1.911   6.593  1.00  0.54           H  
ATOM    361  N   THR A  25       6.838  -4.001   5.869  1.00  0.54           N  
ATOM    362  CA  THR A  25       7.933  -4.966   5.812  1.00  0.54           C  
ATOM    363  C   THR A  25       9.297  -4.297   5.793  1.00  0.54           C  
ATOM    364  O   THR A  25       9.510  -3.294   5.115  1.00  0.54           O  
ATOM    365  CB  THR A  25       7.747  -5.910   4.602  1.00  0.54           C  
ATOM    366  OG1 THR A  25       6.510  -6.640   4.753  1.00  0.54           O  
ATOM    367  CG2 THR A  25       8.900  -6.900   4.475  1.00  0.54           C  
ATOM    368  H   THR A  25       6.616  -3.425   5.055  1.00  0.54           H  
ATOM    369  HA  THR A  25       7.914  -5.571   6.707  1.00  0.54           H  
ATOM    370  HB  THR A  25       7.695  -5.315   3.688  1.00  0.54           H  
ATOM    371  HG1 THR A  25       5.763  -6.094   4.467  1.00  0.54           H  
ATOM    372 1HG2 THR A  25       8.730  -7.543   3.614  1.00  0.54           H  
ATOM    373 2HG2 THR A  25       9.833  -6.363   4.338  1.00  0.54           H  
ATOM    374 3HG2 THR A  25       8.964  -7.503   5.359  1.00  0.54           H  
ATOM    375  N   VAL A  26      10.211  -4.831   6.597  1.00  0.55           N  
ATOM    376  CA  VAL A  26      11.568  -4.293   6.647  1.00  0.55           C  
ATOM    377  C   VAL A  26      12.303  -4.840   5.435  1.00  0.55           C  
ATOM    378  O   VAL A  26      12.298  -6.048   5.206  1.00  0.55           O  
ATOM    379  CB  VAL A  26      12.287  -4.742   7.923  1.00  0.55           C  
ATOM    380  CG1 VAL A  26      13.691  -4.245   7.912  1.00  0.55           C  
ATOM    381  CG2 VAL A  26      11.559  -4.240   9.137  1.00  0.55           C  
ATOM    382  H   VAL A  26       9.966  -5.661   7.144  1.00  0.55           H  
ATOM    383  HA  VAL A  26      11.540  -3.203   6.598  1.00  0.55           H  
ATOM    384  HB  VAL A  26      12.314  -5.835   7.941  1.00  0.55           H  
ATOM    385 1HG1 VAL A  26      14.187  -4.599   8.791  1.00  0.55           H  
ATOM    386 2HG1 VAL A  26      14.207  -4.610   7.040  1.00  0.55           H  
ATOM    387 3HG1 VAL A  26      13.690  -3.152   7.894  1.00  0.55           H  
ATOM    388 1HG2 VAL A  26      12.068  -4.585  10.030  1.00  0.55           H  
ATOM    389 2HG2 VAL A  26      11.537  -3.162   9.121  1.00  0.55           H  
ATOM    390 3HG2 VAL A  26      10.550  -4.618   9.122  1.00  0.55           H  
ATOM    391  N   LYS A  27      12.931  -3.979   4.654  1.00  0.55           N  
ATOM    392  CA  LYS A  27      13.569  -4.474   3.441  1.00  0.55           C  
ATOM    393  C   LYS A  27      14.714  -5.442   3.788  1.00  0.55           C  
ATOM    394  O   LYS A  27      15.398  -5.225   4.785  1.00  0.55           O  
ATOM    395  CB  LYS A  27      14.071  -3.307   2.590  1.00  0.55           C  
ATOM    396  CG  LYS A  27      12.954  -2.452   2.009  1.00  0.55           C  
ATOM    397  CD  LYS A  27      13.494  -1.317   1.151  1.00  0.55           C  
ATOM    398  CE  LYS A  27      12.354  -0.488   0.561  1.00  0.55           C  
ATOM    399  NZ  LYS A  27      12.855   0.625  -0.301  1.00  0.55           N  
ATOM    400  H   LYS A  27      12.935  -2.985   4.897  1.00  0.55           H  
ATOM    401  HA  LYS A  27      12.796  -4.974   2.875  1.00  0.55           H  
ATOM    402 1HB  LYS A  27      14.699  -2.658   3.201  1.00  0.55           H  
ATOM    403 2HB  LYS A  27      14.682  -3.675   1.770  1.00  0.55           H  
ATOM    404 1HG  LYS A  27      12.294  -3.077   1.400  1.00  0.55           H  
ATOM    405 2HG  LYS A  27      12.363  -2.028   2.826  1.00  0.55           H  
ATOM    406 1HD  LYS A  27      14.127  -0.667   1.766  1.00  0.55           H  
ATOM    407 2HD  LYS A  27      14.096  -1.723   0.340  1.00  0.55           H  
ATOM    408 1HE  LYS A  27      11.717  -1.138  -0.038  1.00  0.55           H  
ATOM    409 2HE  LYS A  27      11.759  -0.064   1.379  1.00  0.55           H  
ATOM    410 1HZ  LYS A  27      12.065   1.139  -0.669  1.00  0.55           H  
ATOM    411 2HZ  LYS A  27      13.438   1.245   0.248  1.00  0.55           H  
ATOM    412 3HZ  LYS A  27      13.392   0.240  -1.066  1.00  0.55           H  
ATOM    413  N   PRO A  28      14.975  -6.494   2.976  1.00  0.55           N  
ATOM    414  CA  PRO A  28      16.032  -7.500   3.129  1.00  0.55           C  
ATOM    415  C   PRO A  28      17.426  -6.948   3.419  1.00  0.55           C  
ATOM    416  O   PRO A  28      18.236  -7.617   4.053  1.00  0.55           O  
ATOM    417  CB  PRO A  28      16.016  -8.204   1.770  1.00  0.55           C  
ATOM    418  CG  PRO A  28      14.591  -8.093   1.307  1.00  0.55           C  
ATOM    419  CD  PRO A  28      14.121  -6.736   1.776  1.00  0.55           C  
ATOM    420  HA  PRO A  28      15.737  -8.206   3.923  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      16.728  -7.717   1.087  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      16.346  -9.246   1.885  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      14.546  -8.200   0.213  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      13.994  -8.915   1.730  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      14.275  -5.971   1.002  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      13.065  -6.867   2.048  1.00  0.55           H  
ATOM    427  N   ASP A  29      17.714  -5.742   2.933  1.00  0.56           N  
ATOM    428  CA  ASP A  29      19.020  -5.130   3.141  1.00  0.56           C  
ATOM    429  C   ASP A  29      18.877  -3.811   3.897  1.00  0.56           C  
ATOM    430  O   ASP A  29      19.690  -2.896   3.716  1.00  0.56           O  
ATOM    431  CB  ASP A  29      19.699  -4.876   1.792  1.00  0.56           C  
ATOM    432  CG  ASP A  29      21.223  -4.623   1.869  1.00  0.56           C  
ATOM    433  OD1 ASP A  29      21.890  -5.196   2.704  1.00  0.56           O  
ATOM    434  OD2 ASP A  29      21.700  -3.791   1.133  1.00  0.56           O  
ATOM    435  H   ASP A  29      17.021  -5.229   2.417  1.00  0.56           H  
ATOM    436  HA  ASP A  29      19.637  -5.803   3.736  1.00  0.56           H  
ATOM    437 1HB  ASP A  29      19.527  -5.736   1.141  1.00  0.56           H  
ATOM    438 2HB  ASP A  29      19.229  -4.016   1.314  1.00  0.56           H  
ATOM    439  N   ALA A  30      17.867  -3.728   4.765  1.00  0.56           N  
ATOM    440  CA  ALA A  30      17.613  -2.525   5.546  1.00  0.56           C  
ATOM    441  C   ALA A  30      18.791  -2.128   6.402  1.00  0.56           C  
ATOM    442  O   ALA A  30      19.469  -2.973   6.990  1.00  0.56           O  
ATOM    443  CB  ALA A  30      16.419  -2.729   6.460  1.00  0.56           C  
ATOM    444  H   ALA A  30      17.217  -4.509   4.861  1.00  0.56           H  
ATOM    445  HA  ALA A  30      17.421  -1.711   4.851  1.00  0.56           H  
ATOM    446 1HB  ALA A  30      16.231  -1.823   7.028  1.00  0.56           H  
ATOM    447 2HB  ALA A  30      15.545  -2.970   5.864  1.00  0.56           H  
ATOM    448 3HB  ALA A  30      16.626  -3.544   7.150  1.00  0.56           H  
ATOM    449  N   LYS A  31      19.021  -0.821   6.475  1.00  0.56           N  
ATOM    450  CA  LYS A  31      20.069  -0.259   7.301  1.00  0.56           C  
ATOM    451  C   LYS A  31      19.461   0.528   8.446  1.00  0.56           C  
ATOM    452  O   LYS A  31      20.005   0.543   9.557  1.00  0.56           O  
ATOM    453  CB  LYS A  31      20.970   0.622   6.462  1.00  0.56           C  
ATOM    454  CG  LYS A  31      21.693  -0.129   5.332  1.00  0.56           C  
ATOM    455  CD  LYS A  31      22.673  -1.164   5.882  1.00  0.56           C  
ATOM    456  CE  LYS A  31      23.514  -1.804   4.771  1.00  0.56           C  
ATOM    457  NZ  LYS A  31      22.723  -2.708   3.898  1.00  0.56           N  
ATOM    458  H   LYS A  31      18.437  -0.179   5.938  1.00  0.56           H  
ATOM    459  HA  LYS A  31      20.664  -1.069   7.719  1.00  0.56           H  
ATOM    460 1HB  LYS A  31      20.369   1.417   6.009  1.00  0.56           H  
ATOM    461 2HB  LYS A  31      21.718   1.094   7.098  1.00  0.56           H  
ATOM    462 1HG  LYS A  31      20.953  -0.647   4.711  1.00  0.56           H  
ATOM    463 2HG  LYS A  31      22.229   0.579   4.705  1.00  0.56           H  
ATOM    464 1HD  LYS A  31      23.335  -0.694   6.610  1.00  0.56           H  
ATOM    465 2HD  LYS A  31      22.109  -1.955   6.388  1.00  0.56           H  
ATOM    466 1HE  LYS A  31      23.946  -1.016   4.159  1.00  0.56           H  
ATOM    467 2HE  LYS A  31      24.320  -2.377   5.228  1.00  0.56           H  
ATOM    468 1HZ  LYS A  31      23.340  -3.104   3.187  1.00  0.56           H  
ATOM    469 2HZ  LYS A  31      22.326  -3.461   4.454  1.00  0.56           H  
ATOM    470 3HZ  LYS A  31      21.963  -2.205   3.439  1.00  0.56           H  
ATOM    471  N   GLU A  32      18.328   1.180   8.178  1.00  0.56           N  
ATOM    472  CA  GLU A  32      17.661   1.976   9.216  1.00  0.56           C  
ATOM    473  C   GLU A  32      16.174   2.122   8.948  1.00  0.56           C  
ATOM    474  O   GLU A  32      15.753   2.136   7.796  1.00  0.56           O  
ATOM    475  CB  GLU A  32      18.286   3.362   9.305  1.00  0.56           C  
ATOM    476  CG  GLU A  32      18.086   4.200   8.030  1.00  0.56           C  
ATOM    477  CD  GLU A  32      18.786   5.554   8.047  1.00  0.56           C  
ATOM    478  OE1 GLU A  32      19.526   5.821   8.963  1.00  0.56           O  
ATOM    479  OE2 GLU A  32      18.567   6.316   7.133  1.00  0.56           O  
ATOM    480  H   GLU A  32      17.943   1.137   7.223  1.00  0.56           H  
ATOM    481  HA  GLU A  32      17.779   1.476  10.178  1.00  0.56           H  
ATOM    482 1HB  GLU A  32      17.842   3.907  10.143  1.00  0.56           H  
ATOM    483 2HB  GLU A  32      19.355   3.273   9.499  1.00  0.56           H  
ATOM    484 1HG  GLU A  32      18.450   3.625   7.176  1.00  0.56           H  
ATOM    485 2HG  GLU A  32      17.015   4.358   7.890  1.00  0.56           H  
ATOM    486  N   LEU A  33      15.397   2.318  10.000  1.00  0.56           N  
ATOM    487  CA  LEU A  33      13.957   2.548   9.879  1.00  0.56           C  
ATOM    488  C   LEU A  33      13.564   3.627  10.867  1.00  0.56           C  
ATOM    489  O   LEU A  33      14.066   3.620  11.982  1.00  0.56           O  
ATOM    490  CB  LEU A  33      13.247   1.224  10.170  1.00  0.56           C  
ATOM    491  CG  LEU A  33      11.773   1.073  10.020  1.00  0.56           C  
ATOM    492  CD1 LEU A  33      11.537  -0.398   9.681  1.00  0.56           C  
ATOM    493  CD2 LEU A  33      11.059   1.447  11.316  1.00  0.56           C  
ATOM    494  H   LEU A  33      15.815   2.264  10.934  1.00  0.56           H  
ATOM    495  HA  LEU A  33      13.720   2.885   8.871  1.00  0.56           H  
ATOM    496 1HB  LEU A  33      13.681   0.479   9.508  1.00  0.56           H  
ATOM    497 2HB  LEU A  33      13.489   0.939  11.195  1.00  0.56           H  
ATOM    498  HG  LEU A  33      11.406   1.697   9.200  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33      10.490  -0.586   9.558  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33      12.063  -0.651   8.753  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33      11.918  -1.018  10.493  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33       9.986   1.300  11.193  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33      11.423   0.812  12.123  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33      11.256   2.490  11.558  1.00  0.56           H  
ATOM    505  N   ARG A  34      12.741   4.589  10.458  1.00  0.56           N  
ATOM    506  CA  ARG A  34      12.338   5.645  11.385  1.00  0.56           C  
ATOM    507  C   ARG A  34      10.836   5.885  11.453  1.00  0.56           C  
ATOM    508  O   ARG A  34      10.124   5.885  10.440  1.00  0.56           O  
ATOM    509  CB  ARG A  34      12.992   6.972  11.010  1.00  0.56           C  
ATOM    510  CG  ARG A  34      14.485   7.064  11.197  1.00  0.56           C  
ATOM    511  CD  ARG A  34      15.024   8.385  10.754  1.00  0.56           C  
ATOM    512  NE  ARG A  34      16.454   8.469  10.971  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      17.252   9.485  10.627  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      16.782  10.549  10.008  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      18.524   9.381  10.937  1.00  0.56           N  
ATOM    516  H   ARG A  34      12.376   4.590   9.505  1.00  0.56           H  
ATOM    517  HA  ARG A  34      12.677   5.368  12.381  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      12.793   7.173   9.968  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      12.535   7.776  11.592  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      14.697   6.967  12.257  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      14.997   6.273  10.646  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      14.827   8.524   9.690  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      14.545   9.184  11.325  1.00  0.56           H  
ATOM    524  HE  ARG A  34      16.919   7.690  11.450  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      15.798  10.607   9.783  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      17.404  11.303   9.758  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      18.822   8.524  11.435  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      19.177  10.107  10.705  1.00  0.56           H  
ATOM    529  N   LEU A  35      10.369   6.182  12.664  1.00  0.57           N  
ATOM    530  CA  LEU A  35       8.983   6.583  12.870  1.00  0.57           C  
ATOM    531  C   LEU A  35       8.939   7.808  13.781  1.00  0.57           C  
ATOM    532  O   LEU A  35       9.500   7.793  14.880  1.00  0.57           O  
ATOM    533  CB  LEU A  35       8.184   5.443  13.490  1.00  0.57           C  
ATOM    534  CG  LEU A  35       6.730   5.729  13.730  1.00  0.57           C  
ATOM    535  CD1 LEU A  35       6.118   5.942  12.424  1.00  0.57           C  
ATOM    536  CD2 LEU A  35       6.076   4.565  14.401  1.00  0.57           C  
ATOM    537  H   LEU A  35      10.998   6.100  13.462  1.00  0.57           H  
ATOM    538  HA  LEU A  35       8.541   6.848  11.914  1.00  0.57           H  
ATOM    539 1HB  LEU A  35       8.249   4.579  12.832  1.00  0.57           H  
ATOM    540 2HB  LEU A  35       8.632   5.184  14.445  1.00  0.57           H  
ATOM    541  HG  LEU A  35       6.610   6.632  14.337  1.00  0.57           H  
ATOM    542 1HD1 LEU A  35       5.075   6.138  12.519  1.00  0.57           H  
ATOM    543 2HD1 LEU A  35       6.596   6.776  11.928  1.00  0.57           H  
ATOM    544 3HD1 LEU A  35       6.266   5.037  11.853  1.00  0.57           H  
ATOM    545 1HD2 LEU A  35       5.020   4.789  14.527  1.00  0.57           H  
ATOM    546 2HD2 LEU A  35       6.187   3.672  13.785  1.00  0.57           H  
ATOM    547 3HD2 LEU A  35       6.534   4.394  15.364  1.00  0.57           H  
ATOM    548  N   GLU A  36       8.302   8.887  13.320  1.00  0.58           N  
ATOM    549  CA  GLU A  36       8.274  10.116  14.106  1.00  0.58           C  
ATOM    550  C   GLU A  36       6.904  10.754  14.336  1.00  0.58           C  
ATOM    551  O   GLU A  36       6.067  10.814  13.444  1.00  0.58           O  
ATOM    552  CB  GLU A  36       9.153  11.174  13.426  1.00  0.58           C  
ATOM    553  CG  GLU A  36      10.615  10.873  13.362  1.00  0.58           C  
ATOM    554  CD  GLU A  36      11.380  11.957  12.674  1.00  0.58           C  
ATOM    555  OE1 GLU A  36      10.798  12.926  12.260  1.00  0.58           O  
ATOM    556  OE2 GLU A  36      12.562  11.821  12.571  1.00  0.58           O  
ATOM    557  H   GLU A  36       7.870   8.858  12.402  1.00  0.58           H  
ATOM    558  HA  GLU A  36       8.696   9.882  15.069  1.00  0.58           H  
ATOM    559 1HB  GLU A  36       8.812  11.310  12.407  1.00  0.58           H  
ATOM    560 2HB  GLU A  36       9.026  12.125  13.933  1.00  0.58           H  
ATOM    561 1HG  GLU A  36      10.986  10.773  14.370  1.00  0.58           H  
ATOM    562 2HG  GLU A  36      10.776   9.928  12.844  1.00  0.58           H  
ATOM    563  N   PHE A  37       6.730  11.327  15.523  1.00  0.60           N  
ATOM    564  CA  PHE A  37       5.559  12.140  15.877  1.00  0.60           C  
ATOM    565  C   PHE A  37       5.956  13.603  15.929  1.00  0.60           C  
ATOM    566  O   PHE A  37       6.827  13.979  16.731  1.00  0.60           O  
ATOM    567  CB  PHE A  37       4.994  11.725  17.219  1.00  0.60           C  
ATOM    568  CG  PHE A  37       4.336  10.427  17.222  1.00  0.60           C  
ATOM    569  CD1 PHE A  37       5.057   9.249  17.346  1.00  0.60           C  
ATOM    570  CD2 PHE A  37       2.967  10.377  17.126  1.00  0.60           C  
ATOM    571  CE1 PHE A  37       4.406   8.042  17.353  1.00  0.60           C  
ATOM    572  CE2 PHE A  37       2.317   9.192  17.143  1.00  0.60           C  
ATOM    573  CZ  PHE A  37       3.033   8.011  17.254  1.00  0.60           C  
ATOM    574  H   PHE A  37       7.461  11.181  16.215  1.00  0.60           H  
ATOM    575  HA  PHE A  37       4.791  12.015  15.111  1.00  0.60           H  
ATOM    576 1HB  PHE A  37       5.797  11.695  17.948  1.00  0.60           H  
ATOM    577 2HB  PHE A  37       4.294  12.460  17.554  1.00  0.60           H  
ATOM    578  HD1 PHE A  37       6.149   9.289  17.426  1.00  0.60           H  
ATOM    579  HD2 PHE A  37       2.406  11.306  17.035  1.00  0.60           H  
ATOM    580  HE1 PHE A  37       4.975   7.118  17.441  1.00  0.60           H  
ATOM    581  HE2 PHE A  37       1.243   9.181  17.063  1.00  0.60           H  
ATOM    582  HZ  PHE A  37       2.514   7.065  17.258  1.00  0.60           H  
ATOM    583  N   ARG A  38       5.320  14.416  15.071  1.00  0.62           N  
ATOM    584  CA  ARG A  38       5.698  15.813  14.910  1.00  0.62           C  
ATOM    585  C   ARG A  38       4.628  16.887  15.144  1.00  0.62           C  
ATOM    586  O   ARG A  38       3.420  16.714  14.892  1.00  0.62           O  
ATOM    587  CB  ARG A  38       6.212  16.032  13.502  1.00  0.62           C  
ATOM    588  CG  ARG A  38       7.428  15.290  13.127  1.00  0.62           C  
ATOM    589  CD  ARG A  38       7.844  15.674  11.766  1.00  0.62           C  
ATOM    590  NE  ARG A  38       9.015  14.954  11.308  1.00  0.62           N  
ATOM    591  CZ  ARG A  38       9.589  15.121  10.108  1.00  0.62           C  
ATOM    592  NH1 ARG A  38       9.092  15.975   9.237  1.00  0.62           N  
ATOM    593  NH2 ARG A  38      10.656  14.414   9.824  1.00  0.62           N  
ATOM    594  H   ARG A  38       4.597  14.030  14.465  1.00  0.62           H  
ATOM    595  HA  ARG A  38       6.510  16.008  15.603  1.00  0.62           H  
ATOM    596 1HB  ARG A  38       5.432  15.757  12.791  1.00  0.62           H  
ATOM    597 2HB  ARG A  38       6.426  17.097  13.359  1.00  0.62           H  
ATOM    598 1HG  ARG A  38       8.189  15.554  13.825  1.00  0.62           H  
ATOM    599 2HG  ARG A  38       7.248  14.212  13.157  1.00  0.62           H  
ATOM    600 1HD  ARG A  38       7.027  15.482  11.075  1.00  0.62           H  
ATOM    601 2HD  ARG A  38       8.077  16.741  11.760  1.00  0.62           H  
ATOM    602  HE  ARG A  38       9.455  14.260  11.928  1.00  0.62           H  
ATOM    603 1HH1 ARG A  38       8.267  16.515   9.473  1.00  0.62           H  
ATOM    604 2HH1 ARG A  38       9.533  16.090   8.338  1.00  0.62           H  
ATOM    605 1HH2 ARG A  38      11.006  13.768  10.546  1.00  0.62           H  
ATOM    606 2HH2 ARG A  38      11.117  14.507   8.937  1.00  0.62           H  
ATOM    607  N   LYS A  39       5.161  18.032  15.562  1.00  0.63           N  
ATOM    608  CA  LYS A  39       4.497  19.308  15.816  1.00  0.63           C  
ATOM    609  C   LYS A  39       5.237  20.392  15.048  1.00  0.63           C  
ATOM    610  O   LYS A  39       6.238  20.926  15.526  1.00  0.63           O  
ATOM    611  CB  LYS A  39       4.549  19.641  17.310  1.00  0.63           C  
ATOM    612  CG  LYS A  39       3.974  21.003  17.703  1.00  0.63           C  
ATOM    613  CD  LYS A  39       4.141  21.264  19.214  1.00  0.63           C  
ATOM    614  CE  LYS A  39       5.631  21.467  19.554  1.00  0.63           C  
ATOM    615  NZ  LYS A  39       6.196  22.732  18.976  1.00  0.63           N  
ATOM    616  H   LYS A  39       6.173  18.020  15.706  1.00  0.63           H  
ATOM    617  HA  LYS A  39       3.464  19.264  15.469  1.00  0.63           H  
ATOM    618 1HB  LYS A  39       3.992  18.888  17.865  1.00  0.63           H  
ATOM    619 2HB  LYS A  39       5.581  19.598  17.653  1.00  0.63           H  
ATOM    620 1HG  LYS A  39       4.509  21.780  17.156  1.00  0.63           H  
ATOM    621 2HG  LYS A  39       2.932  21.059  17.434  1.00  0.63           H  
ATOM    622 1HD  LYS A  39       3.582  22.154  19.502  1.00  0.63           H  
ATOM    623 2HD  LYS A  39       3.755  20.413  19.779  1.00  0.63           H  
ATOM    624 1HE  LYS A  39       5.768  21.476  20.634  1.00  0.63           H  
ATOM    625 2HE  LYS A  39       6.178  20.633  19.138  1.00  0.63           H  
ATOM    626 1HZ  LYS A  39       7.210  22.791  19.185  1.00  0.63           H  
ATOM    627 2HZ  LYS A  39       6.091  22.716  17.974  1.00  0.63           H  
ATOM    628 3HZ  LYS A  39       5.725  23.537  19.348  1.00  0.63           H  
ATOM    629  N   GLY A  40       4.787  20.711  13.846  1.00  0.65           N  
ATOM    630  CA  GLY A  40       5.573  21.640  13.050  1.00  0.65           C  
ATOM    631  C   GLY A  40       6.952  21.027  12.820  1.00  0.65           C  
ATOM    632  O   GLY A  40       7.055  19.899  12.335  1.00  0.65           O  
ATOM    633  H   GLY A  40       3.943  20.291  13.482  1.00  0.65           H  
ATOM    634 1HA  GLY A  40       5.081  21.823  12.095  1.00  0.65           H  
ATOM    635 2HA  GLY A  40       5.666  22.595  13.566  1.00  0.65           H  
ATOM    636  N   ASP A  41       8.002  21.759  13.194  1.00  0.65           N  
ATOM    637  CA  ASP A  41       9.372  21.291  13.008  1.00  0.65           C  
ATOM    638  C   ASP A  41       9.927  20.498  14.199  1.00  0.65           C  
ATOM    639  O   ASP A  41      11.066  20.031  14.149  1.00  0.65           O  
ATOM    640  CB  ASP A  41      10.287  22.486  12.752  1.00  0.65           C  
ATOM    641  CG  ASP A  41       9.964  23.197  11.443  1.00  0.65           C  
ATOM    642  OD1 ASP A  41       9.676  22.534  10.477  1.00  0.65           O  
ATOM    643  OD2 ASP A  41       9.985  24.401  11.432  1.00  0.65           O  
ATOM    644  H   ASP A  41       7.845  22.664  13.610  1.00  0.65           H  
ATOM    645  HA  ASP A  41       9.391  20.640  12.133  1.00  0.65           H  
ATOM    646 1HB  ASP A  41      10.191  23.196  13.575  1.00  0.65           H  
ATOM    647 2HB  ASP A  41      11.323  22.151  12.727  1.00  0.65           H  
ATOM    648  N   ASP A  42       9.146  20.364  15.271  1.00  0.64           N  
ATOM    649  CA  ASP A  42       9.597  19.627  16.453  1.00  0.64           C  
ATOM    650  C   ASP A  42       9.194  18.160  16.369  1.00  0.64           C  
ATOM    651  O   ASP A  42       8.140  17.818  15.822  1.00  0.64           O  
ATOM    652  CB  ASP A  42       9.046  20.239  17.742  1.00  0.64           C  
ATOM    653  CG  ASP A  42       9.647  21.614  18.100  1.00  0.64           C  
ATOM    654  OD1 ASP A  42      10.802  21.825  17.781  1.00  0.64           O  
ATOM    655  OD2 ASP A  42       8.956  22.445  18.693  1.00  0.64           O  
ATOM    656  H   ASP A  42       8.199  20.743  15.263  1.00  0.64           H  
ATOM    657  HA  ASP A  42      10.687  19.672  16.498  1.00  0.64           H  
ATOM    658 1HB  ASP A  42       7.973  20.341  17.639  1.00  0.64           H  
ATOM    659 2HB  ASP A  42       9.237  19.551  18.565  1.00  0.64           H  
ATOM    660  N   VAL A  43      10.011  17.287  16.952  1.00  0.62           N  
ATOM    661  CA  VAL A  43       9.677  15.872  16.979  1.00  0.62           C  
ATOM    662  C   VAL A  43       9.487  15.419  18.420  1.00  0.62           C  
ATOM    663  O   VAL A  43      10.430  15.407  19.212  1.00  0.62           O  
ATOM    664  CB  VAL A  43      10.799  15.040  16.348  1.00  0.62           C  
ATOM    665  CG1 VAL A  43      10.411  13.580  16.382  1.00  0.62           C  
ATOM    666  CG2 VAL A  43      11.109  15.511  14.928  1.00  0.62           C  
ATOM    667  H   VAL A  43      10.861  17.614  17.407  1.00  0.62           H  
ATOM    668  HA  VAL A  43       8.754  15.705  16.430  1.00  0.62           H  
ATOM    669  HB  VAL A  43      11.685  15.145  16.950  1.00  0.62           H  
ATOM    670 1HG1 VAL A  43      11.212  12.988  15.962  1.00  0.62           H  
ATOM    671 2HG1 VAL A  43      10.234  13.281  17.405  1.00  0.62           H  
ATOM    672 3HG1 VAL A  43       9.503  13.430  15.797  1.00  0.62           H  
ATOM    673 1HG2 VAL A  43      11.918  14.908  14.518  1.00  0.62           H  
ATOM    674 2HG2 VAL A  43      10.254  15.398  14.308  1.00  0.62           H  
ATOM    675 3HG2 VAL A  43      11.411  16.558  14.946  1.00  0.62           H  
ATOM    676  N   ALA A  44       8.255  15.063  18.768  1.00  0.60           N  
ATOM    677  CA  ALA A  44       7.924  14.653  20.129  1.00  0.60           C  
ATOM    678  C   ALA A  44       8.515  13.308  20.448  1.00  0.60           C  
ATOM    679  O   ALA A  44       8.953  13.051  21.564  1.00  0.60           O  
ATOM    680  CB  ALA A  44       6.431  14.597  20.299  1.00  0.60           C  
ATOM    681  H   ALA A  44       7.538  15.045  18.047  1.00  0.60           H  
ATOM    682  HA  ALA A  44       8.357  15.373  20.817  1.00  0.60           H  
ATOM    683 1HB  ALA A  44       6.191  14.310  21.320  1.00  0.60           H  
ATOM    684 2HB  ALA A  44       6.003  15.571  20.084  1.00  0.60           H  
ATOM    685 3HB  ALA A  44       6.019  13.863  19.606  1.00  0.60           H  
ATOM    686  N   LEU A  45       8.470  12.448  19.452  1.00  0.58           N  
ATOM    687  CA  LEU A  45       8.982  11.091  19.552  1.00  0.58           C  
ATOM    688  C   LEU A  45       9.551  10.594  18.248  1.00  0.58           C  
ATOM    689  O   LEU A  45       8.863  10.578  17.232  1.00  0.58           O  
ATOM    690  CB  LEU A  45       7.864  10.135  20.044  1.00  0.58           C  
ATOM    691  CG  LEU A  45       8.157   8.595  20.018  1.00  0.58           C  
ATOM    692  CD1 LEU A  45       9.262   8.234  20.912  1.00  0.58           C  
ATOM    693  CD2 LEU A  45       6.920   7.862  20.480  1.00  0.58           C  
ATOM    694  H   LEU A  45       8.067  12.781  18.574  1.00  0.58           H  
ATOM    695  HA  LEU A  45       9.789  11.085  20.290  1.00  0.58           H  
ATOM    696 1HB  LEU A  45       7.641  10.393  21.079  1.00  0.58           H  
ATOM    697 2HB  LEU A  45       6.972  10.310  19.461  1.00  0.58           H  
ATOM    698  HG  LEU A  45       8.418   8.302  19.005  1.00  0.58           H  
ATOM    699 1HD1 LEU A  45       9.419   7.163  20.869  1.00  0.58           H  
ATOM    700 2HD1 LEU A  45      10.175   8.752  20.621  1.00  0.58           H  
ATOM    701 3HD1 LEU A  45       8.989   8.509  21.886  1.00  0.58           H  
ATOM    702 1HD2 LEU A  45       7.093   6.795  20.471  1.00  0.58           H  
ATOM    703 2HD2 LEU A  45       6.712   8.178  21.481  1.00  0.58           H  
ATOM    704 3HD2 LEU A  45       6.078   8.098  19.839  1.00  0.58           H  
ATOM    705  N   ARG A  46      10.800  10.146  18.302  1.00  0.57           N  
ATOM    706  CA  ARG A  46      11.486   9.501  17.190  1.00  0.57           C  
ATOM    707  C   ARG A  46      11.893   8.102  17.592  1.00  0.57           C  
ATOM    708  O   ARG A  46      12.613   7.916  18.573  1.00  0.57           O  
ATOM    709  CB  ARG A  46      12.760  10.229  16.765  1.00  0.57           C  
ATOM    710  CG  ARG A  46      13.582   9.431  15.685  1.00  0.57           C  
ATOM    711  CD  ARG A  46      14.842  10.125  15.189  1.00  0.57           C  
ATOM    712  NE  ARG A  46      14.572  11.232  14.291  1.00  0.57           N  
ATOM    713  CZ  ARG A  46      15.451  12.197  13.935  1.00  0.57           C  
ATOM    714  NH1 ARG A  46      16.671  12.221  14.423  1.00  0.57           N  
ATOM    715  NH2 ARG A  46      15.056  13.119  13.080  1.00  0.57           N  
ATOM    716  H   ARG A  46      11.316  10.273  19.170  1.00  0.57           H  
ATOM    717  HA  ARG A  46      10.809   9.436  16.341  1.00  0.57           H  
ATOM    718 1HB  ARG A  46      12.523  11.196  16.352  1.00  0.57           H  
ATOM    719 2HB  ARG A  46      13.390  10.386  17.630  1.00  0.57           H  
ATOM    720 1HG  ARG A  46      13.888   8.476  16.113  1.00  0.57           H  
ATOM    721 2HG  ARG A  46      12.942   9.242  14.820  1.00  0.57           H  
ATOM    722 1HD  ARG A  46      15.401  10.507  16.036  1.00  0.57           H  
ATOM    723 2HD  ARG A  46      15.458   9.396  14.653  1.00  0.57           H  
ATOM    724  HE  ARG A  46      13.655  11.277  13.849  1.00  0.57           H  
ATOM    725 1HH1 ARG A  46      16.964  11.506  15.072  1.00  0.57           H  
ATOM    726 2HH1 ARG A  46      17.309  12.949  14.146  1.00  0.57           H  
ATOM    727 1HH2 ARG A  46      14.098  13.050  12.709  1.00  0.57           H  
ATOM    728 2HH2 ARG A  46      15.677  13.854  12.790  1.00  0.57           H  
ATOM    729  N   ILE A  47      11.451   7.109  16.836  1.00  0.56           N  
ATOM    730  CA  ILE A  47      11.816   5.737  17.144  1.00  0.56           C  
ATOM    731  C   ILE A  47      12.687   5.298  15.972  1.00  0.56           C  
ATOM    732  O   ILE A  47      12.247   5.373  14.819  1.00  0.56           O  
ATOM    733  CB  ILE A  47      10.571   4.853  17.221  1.00  0.56           C  
ATOM    734  CG1 ILE A  47       9.592   5.458  18.205  1.00  0.56           C  
ATOM    735  CG2 ILE A  47      10.963   3.464  17.731  1.00  0.56           C  
ATOM    736  CD1 ILE A  47       8.228   4.803  18.162  1.00  0.56           C  
ATOM    737  H   ILE A  47      10.828   7.311  16.055  1.00  0.56           H  
ATOM    738  HA  ILE A  47      12.390   5.685  18.068  1.00  0.56           H  
ATOM    739  HB  ILE A  47      10.096   4.783  16.250  1.00  0.56           H  
ATOM    740 1HG1 ILE A  47      10.012   5.411  19.193  1.00  0.56           H  
ATOM    741 2HG1 ILE A  47       9.455   6.503  17.950  1.00  0.56           H  
ATOM    742 1HG2 ILE A  47      10.075   2.837  17.808  1.00  0.56           H  
ATOM    743 2HG2 ILE A  47      11.656   3.014  17.058  1.00  0.56           H  
ATOM    744 3HG2 ILE A  47      11.430   3.559  18.712  1.00  0.56           H  
ATOM    745 1HD1 ILE A  47       7.565   5.287  18.857  1.00  0.56           H  
ATOM    746 2HD1 ILE A  47       7.824   4.900  17.164  1.00  0.56           H  
ATOM    747 3HD1 ILE A  47       8.314   3.756  18.414  1.00  0.56           H  
ATOM    748  N   GLU A  48      13.919   4.875  16.239  1.00  0.57           N  
ATOM    749  CA  GLU A  48      14.836   4.554  15.153  1.00  0.57           C  
ATOM    750  C   GLU A  48      15.630   3.260  15.251  1.00  0.57           C  
ATOM    751  O   GLU A  48      16.726   3.264  15.822  1.00  0.57           O  
ATOM    752  CB  GLU A  48      15.842   5.688  14.989  1.00  0.57           C  
ATOM    753  CG  GLU A  48      16.754   5.532  13.808  1.00  0.57           C  
ATOM    754  CD  GLU A  48      17.640   6.723  13.590  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      17.735   7.552  14.460  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      18.157   6.847  12.507  1.00  0.57           O  
ATOM    757  H   GLU A  48      14.257   4.849  17.198  1.00  0.57           H  
ATOM    758  HA  GLU A  48      14.252   4.506  14.240  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      15.306   6.631  14.872  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      16.453   5.767  15.891  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      17.372   4.661  13.994  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      16.172   5.323  12.917  1.00  0.57           H  
ATOM    763  N   PRO A  49      15.059   2.105  14.887  1.00  0.58           N  
ATOM    764  CA  PRO A  49      15.800   0.884  14.734  1.00  0.58           C  
ATOM    765  C   PRO A  49      16.930   1.081  13.733  1.00  0.58           C  
ATOM    766  O   PRO A  49      16.724   1.559  12.608  1.00  0.58           O  
ATOM    767  CB  PRO A  49      14.729  -0.089  14.219  1.00  0.58           C  
ATOM    768  CG  PRO A  49      13.426   0.466  14.768  1.00  0.58           C  
ATOM    769  CD  PRO A  49      13.601   1.969  14.727  1.00  0.58           C  
ATOM    770  HA  PRO A  49      16.212   0.570  15.693  1.00  0.58           H  
ATOM    771 1HB  PRO A  49      14.756  -0.139  13.121  1.00  0.58           H  
ATOM    772 2HB  PRO A  49      14.920  -1.097  14.587  1.00  0.58           H  
ATOM    773 1HG  PRO A  49      12.583   0.117  14.156  1.00  0.58           H  
ATOM    774 2HG  PRO A  49      13.247   0.088  15.782  1.00  0.58           H  
ATOM    775 1HD  PRO A  49      13.251   2.367  13.783  1.00  0.58           H  
ATOM    776 2HD  PRO A  49      13.095   2.407  15.558  1.00  0.58           H  
ATOM    777  N   LEU A  50      18.107   0.638  14.120  1.00  0.60           N  
ATOM    778  CA  LEU A  50      19.277   0.656  13.271  1.00  0.60           C  
ATOM    779  C   LEU A  50      19.692  -0.785  13.086  1.00  0.60           C  
ATOM    780  O   LEU A  50      19.852  -1.520  14.060  1.00  0.60           O  
ATOM    781  CB  LEU A  50      20.387   1.484  13.914  1.00  0.60           C  
ATOM    782  CG  LEU A  50      20.048   2.949  14.151  1.00  0.60           C  
ATOM    783  CD1 LEU A  50      21.181   3.623  14.899  1.00  0.60           C  
ATOM    784  CD2 LEU A  50      19.810   3.602  12.805  1.00  0.60           C  
ATOM    785  H   LEU A  50      18.212   0.308  15.074  1.00  0.60           H  
ATOM    786  HA  LEU A  50      19.025   1.079  12.300  1.00  0.60           H  
ATOM    787 1HB  LEU A  50      20.622   1.046  14.869  1.00  0.60           H  
ATOM    788 2HB  LEU A  50      21.275   1.435  13.282  1.00  0.60           H  
ATOM    789  HG  LEU A  50      19.148   3.031  14.766  1.00  0.60           H  
ATOM    790 1HD1 LEU A  50      20.927   4.672  15.065  1.00  0.60           H  
ATOM    791 2HD1 LEU A  50      21.331   3.130  15.860  1.00  0.60           H  
ATOM    792 3HD1 LEU A  50      22.087   3.557  14.308  1.00  0.60           H  
ATOM    793 1HD2 LEU A  50      19.568   4.652  12.941  1.00  0.60           H  
ATOM    794 2HD2 LEU A  50      20.706   3.519  12.191  1.00  0.60           H  
ATOM    795 3HD2 LEU A  50      18.981   3.104  12.304  1.00  0.60           H  
ATOM    796  N   PHE A  51      19.908  -1.185  11.846  1.00  0.63           N  
ATOM    797  CA  PHE A  51      20.246  -2.569  11.546  1.00  0.63           C  
ATOM    798  C   PHE A  51      21.746  -2.740  11.313  1.00  0.63           C  
ATOM    799  O   PHE A  51      22.224  -3.835  11.015  1.00  0.63           O  
ATOM    800  CB  PHE A  51      19.475  -2.963  10.298  1.00  0.63           C  
ATOM    801  CG  PHE A  51      17.970  -2.925  10.469  1.00  0.63           C  
ATOM    802  CD1 PHE A  51      17.298  -1.733  10.308  1.00  0.63           C  
ATOM    803  CD2 PHE A  51      17.232  -4.055  10.728  1.00  0.63           C  
ATOM    804  CE1 PHE A  51      15.940  -1.645  10.432  1.00  0.63           C  
ATOM    805  CE2 PHE A  51      15.856  -3.980  10.845  1.00  0.63           C  
ATOM    806  CZ  PHE A  51      15.211  -2.761  10.704  1.00  0.63           C  
ATOM    807  H   PHE A  51      19.810  -0.529  11.069  1.00  0.63           H  
ATOM    808  HA  PHE A  51      19.938  -3.194  12.383  1.00  0.63           H  
ATOM    809 1HB  PHE A  51      19.736  -2.294   9.495  1.00  0.63           H  
ATOM    810 2HB  PHE A  51      19.760  -3.966   9.986  1.00  0.63           H  
ATOM    811  HD1 PHE A  51      17.867  -0.854  10.097  1.00  0.63           H  
ATOM    812  HD2 PHE A  51      17.740  -5.008  10.837  1.00  0.63           H  
ATOM    813  HE1 PHE A  51      15.453  -0.687  10.315  1.00  0.63           H  
ATOM    814  HE2 PHE A  51      15.282  -4.881  11.050  1.00  0.63           H  
ATOM    815  HZ  PHE A  51      14.127  -2.694  10.802  1.00  0.63           H  
ATOM    816  N   ASN A  52      22.477  -1.630  11.405  1.00  0.66           N  
ATOM    817  CA  ASN A  52      23.916  -1.627  11.186  1.00  0.66           C  
ATOM    818  C   ASN A  52      24.643  -0.523  11.952  1.00  0.66           C  
ATOM    819  O   ASN A  52      25.436   0.228  11.371  1.00  0.66           O  
ATOM    820  CB  ASN A  52      24.241  -1.535   9.704  1.00  0.66           C  
ATOM    821  CG  ASN A  52      25.704  -1.810   9.418  1.00  0.66           C  
ATOM    822  OD1 ASN A  52      26.345  -2.580  10.146  1.00  0.66           O  
ATOM    823  ND2 ASN A  52      26.236  -1.204   8.378  1.00  0.66           N  
ATOM    824  H   ASN A  52      22.015  -0.766  11.645  1.00  0.66           H  
ATOM    825  HA  ASN A  52      24.312  -2.573  11.562  1.00  0.66           H  
ATOM    826 1HB  ASN A  52      23.632  -2.253   9.149  1.00  0.66           H  
ATOM    827 2HB  ASN A  52      23.987  -0.540   9.336  1.00  0.66           H  
ATOM    828 1HD2 ASN A  52      27.198  -1.357   8.147  1.00  0.66           H  
ATOM    829 2HD2 ASN A  52      25.684  -0.584   7.822  1.00  0.66           H  
ATOM    830  N   LYS A  53      24.426  -0.408  13.256  1.00  0.69           N  
ATOM    831  CA  LYS A  53      25.127   0.644  13.972  1.00  0.69           C  
ATOM    832  C   LYS A  53      26.482   0.109  14.339  1.00  0.69           C  
ATOM    833  O   LYS A  53      26.669  -0.524  15.376  1.00  0.69           O  
ATOM    834  CB  LYS A  53      24.374   1.111  15.211  1.00  0.69           C  
ATOM    835  CG  LYS A  53      25.137   2.160  16.043  1.00  0.69           C  
ATOM    836  CD  LYS A  53      25.287   3.484  15.304  1.00  0.69           C  
ATOM    837  CE  LYS A  53      26.012   4.538  16.156  1.00  0.69           C  
ATOM    838  NZ  LYS A  53      27.450   4.190  16.393  1.00  0.69           N  
ATOM    839  H   LYS A  53      23.823  -1.052  13.767  1.00  0.69           H  
ATOM    840  HA  LYS A  53      25.269   1.501  13.314  1.00  0.69           H  
ATOM    841 1HB  LYS A  53      23.417   1.530  14.920  1.00  0.69           H  
ATOM    842 2HB  LYS A  53      24.171   0.248  15.853  1.00  0.69           H  
ATOM    843 1HG  LYS A  53      24.614   2.330  16.981  1.00  0.69           H  
ATOM    844 2HG  LYS A  53      26.139   1.780  16.266  1.00  0.69           H  
ATOM    845 1HD  LYS A  53      25.872   3.315  14.394  1.00  0.69           H  
ATOM    846 2HD  LYS A  53      24.313   3.863  15.024  1.00  0.69           H  
ATOM    847 1HE  LYS A  53      25.965   5.497  15.642  1.00  0.69           H  
ATOM    848 2HE  LYS A  53      25.510   4.629  17.118  1.00  0.69           H  
ATOM    849 1HZ  LYS A  53      27.900   4.893  16.943  1.00  0.69           H  
ATOM    850 2HZ  LYS A  53      27.533   3.303  16.867  1.00  0.69           H  
ATOM    851 3HZ  LYS A  53      27.971   4.086  15.507  1.00  0.69           H  
ATOM    852  N   ASP A  54      27.419   0.304  13.427  1.00  0.71           N  
ATOM    853  CA  ASP A  54      28.776  -0.214  13.562  1.00  0.71           C  
ATOM    854  C   ASP A  54      28.739  -1.732  13.788  1.00  0.71           C  
ATOM    855  O   ASP A  54      29.520  -2.283  14.561  1.00  0.71           O  
ATOM    856  CB  ASP A  54      29.466   0.492  14.735  1.00  0.71           C  
ATOM    857  CG  ASP A  54      29.527   2.019  14.530  1.00  0.71           C  
ATOM    858  OD1 ASP A  54      29.932   2.449  13.487  1.00  0.71           O  
ATOM    859  OD2 ASP A  54      29.089   2.742  15.417  1.00  0.71           O  
ATOM    860  H   ASP A  54      27.130   0.793  12.580  1.00  0.71           H  
ATOM    861  HA  ASP A  54      29.322  -0.011  12.641  1.00  0.71           H  
ATOM    862 1HB  ASP A  54      28.957   0.272  15.670  1.00  0.71           H  
ATOM    863 2HB  ASP A  54      30.485   0.115  14.829  1.00  0.71           H  
ATOM    864  N   GLY A  55      27.815  -2.394  13.085  1.00  0.72           N  
ATOM    865  CA  GLY A  55      27.606  -3.839  13.148  1.00  0.72           C  
ATOM    866  C   GLY A  55      26.546  -4.287  14.174  1.00  0.72           C  
ATOM    867  O   GLY A  55      26.144  -5.453  14.175  1.00  0.72           O  
ATOM    868  H   GLY A  55      27.222  -1.857  12.465  1.00  0.72           H  
ATOM    869 1HA  GLY A  55      27.314  -4.189  12.157  1.00  0.72           H  
ATOM    870 2HA  GLY A  55      28.554  -4.322  13.379  1.00  0.72           H  
ATOM    871  N   LYS A  56      26.086  -3.381  15.039  1.00  0.70           N  
ATOM    872  CA  LYS A  56      25.091  -3.716  16.056  1.00  0.70           C  
ATOM    873  C   LYS A  56      23.648  -3.370  15.679  1.00  0.70           C  
ATOM    874  O   LYS A  56      23.355  -2.311  15.112  1.00  0.70           O  
ATOM    875  CB  LYS A  56      25.439  -3.039  17.382  1.00  0.70           C  
ATOM    876  CG  LYS A  56      24.490  -3.380  18.521  1.00  0.70           C  
ATOM    877  CD  LYS A  56      24.924  -2.768  19.827  1.00  0.70           C  
ATOM    878  CE  LYS A  56      23.961  -3.150  20.931  1.00  0.70           C  
ATOM    879  NZ  LYS A  56      24.372  -2.610  22.240  1.00  0.70           N  
ATOM    880  H   LYS A  56      26.446  -2.427  15.025  1.00  0.70           H  
ATOM    881  HA  LYS A  56      25.129  -4.794  16.215  1.00  0.70           H  
ATOM    882 1HB  LYS A  56      26.448  -3.319  17.681  1.00  0.70           H  
ATOM    883 2HB  LYS A  56      25.426  -1.955  17.246  1.00  0.70           H  
ATOM    884 1HG  LYS A  56      23.504  -2.992  18.290  1.00  0.70           H  
ATOM    885 2HG  LYS A  56      24.415  -4.460  18.633  1.00  0.70           H  
ATOM    886 1HD  LYS A  56      25.925  -3.115  20.086  1.00  0.70           H  
ATOM    887 2HD  LYS A  56      24.942  -1.682  19.730  1.00  0.70           H  
ATOM    888 1HE  LYS A  56      22.964  -2.774  20.688  1.00  0.70           H  
ATOM    889 2HE  LYS A  56      23.918  -4.237  21.000  1.00  0.70           H  
ATOM    890 1HZ  LYS A  56      23.680  -2.916  22.936  1.00  0.70           H  
ATOM    891 2HZ  LYS A  56      25.277  -2.962  22.493  1.00  0.70           H  
ATOM    892 3HZ  LYS A  56      24.394  -1.605  22.213  1.00  0.70           H  
ATOM    893  N   LYS A  57      22.730  -4.283  15.968  1.00  0.68           N  
ATOM    894  CA  LYS A  57      21.323  -3.978  15.747  1.00  0.68           C  
ATOM    895  C   LYS A  57      20.816  -3.337  17.050  1.00  0.68           C  
ATOM    896  O   LYS A  57      20.989  -3.916  18.125  1.00  0.68           O  
ATOM    897  CB  LYS A  57      20.558  -5.242  15.374  1.00  0.68           C  
ATOM    898  CG  LYS A  57      20.998  -5.876  14.042  1.00  0.68           C  
ATOM    899  CD  LYS A  57      20.245  -7.171  13.771  1.00  0.68           C  
ATOM    900  CE  LYS A  57      18.811  -6.859  13.539  1.00  0.68           C  
ATOM    901  NZ  LYS A  57      17.960  -8.050  13.247  1.00  0.68           N  
ATOM    902  H   LYS A  57      23.001  -5.164  16.380  1.00  0.68           H  
ATOM    903  HA  LYS A  57      21.229  -3.257  14.941  1.00  0.68           H  
ATOM    904 1HB  LYS A  57      20.653  -5.982  16.165  1.00  0.68           H  
ATOM    905 2HB  LYS A  57      19.506  -5.001  15.277  1.00  0.68           H  
ATOM    906 1HG  LYS A  57      20.806  -5.184  13.230  1.00  0.68           H  
ATOM    907 2HG  LYS A  57      22.069  -6.080  14.070  1.00  0.68           H  
ATOM    908 1HD  LYS A  57      20.659  -7.665  12.890  1.00  0.68           H  
ATOM    909 2HD  LYS A  57      20.334  -7.841  14.626  1.00  0.68           H  
ATOM    910 1HE  LYS A  57      18.466  -6.397  14.417  1.00  0.68           H  
ATOM    911 2HE  LYS A  57      18.737  -6.157  12.711  1.00  0.68           H  
ATOM    912 1HZ  LYS A  57      16.964  -7.722  13.118  1.00  0.68           H  
ATOM    913 2HZ  LYS A  57      18.284  -8.509  12.413  1.00  0.68           H  
ATOM    914 3HZ  LYS A  57      18.003  -8.693  14.024  1.00  0.68           H  
ATOM    915  N   VAL A  58      20.271  -2.121  16.964  1.00  0.65           N  
ATOM    916  CA  VAL A  58      19.862  -1.366  18.163  1.00  0.65           C  
ATOM    917  C   VAL A  58      18.670  -0.432  17.939  1.00  0.65           C  
ATOM    918  O   VAL A  58      18.535   0.139  16.860  1.00  0.65           O  
ATOM    919  CB  VAL A  58      21.075  -0.544  18.632  1.00  0.65           C  
ATOM    920  CG1 VAL A  58      21.461   0.443  17.560  1.00  0.65           C  
ATOM    921  CG2 VAL A  58      20.780   0.161  19.909  1.00  0.65           C  
ATOM    922  H   VAL A  58      20.145  -1.727  16.031  1.00  0.65           H  
ATOM    923  HA  VAL A  58      19.595  -2.083  18.943  1.00  0.65           H  
ATOM    924  HB  VAL A  58      21.911  -1.218  18.784  1.00  0.65           H  
ATOM    925 1HG1 VAL A  58      22.336   1.008  17.879  1.00  0.65           H  
ATOM    926 2HG1 VAL A  58      21.695  -0.102  16.642  1.00  0.65           H  
ATOM    927 3HG1 VAL A  58      20.631   1.127  17.384  1.00  0.65           H  
ATOM    928 1HG2 VAL A  58      21.663   0.712  20.223  1.00  0.65           H  
ATOM    929 2HG2 VAL A  58      19.966   0.858  19.774  1.00  0.65           H  
ATOM    930 3HG2 VAL A  58      20.514  -0.572  20.678  1.00  0.65           H  
ATOM    931  N   ILE A  59      17.802  -0.255  18.947  1.00  0.63           N  
ATOM    932  CA  ILE A  59      16.709   0.699  18.773  1.00  0.63           C  
ATOM    933  C   ILE A  59      16.926   1.926  19.632  1.00  0.63           C  
ATOM    934  O   ILE A  59      17.099   1.836  20.848  1.00  0.63           O  
ATOM    935  CB  ILE A  59      15.332   0.062  19.053  1.00  0.63           C  
ATOM    936  CG1 ILE A  59      15.145  -1.065  18.085  1.00  0.63           C  
ATOM    937  CG2 ILE A  59      14.207   1.113  18.925  1.00  0.63           C  
ATOM    938  CD1 ILE A  59      13.983  -1.902  18.278  1.00  0.63           C  
ATOM    939  H   ILE A  59      17.902  -0.750  19.841  1.00  0.63           H  
ATOM    940  HA  ILE A  59      16.703   1.046  17.749  1.00  0.63           H  
ATOM    941  HB  ILE A  59      15.330  -0.364  20.035  1.00  0.63           H  
ATOM    942 1HG1 ILE A  59      15.106  -0.676  17.104  1.00  0.63           H  
ATOM    943 2HG1 ILE A  59      15.988  -1.688  18.182  1.00  0.63           H  
ATOM    944 1HG2 ILE A  59      13.242   0.650  19.122  1.00  0.63           H  
ATOM    945 2HG2 ILE A  59      14.377   1.910  19.641  1.00  0.63           H  
ATOM    946 3HG2 ILE A  59      14.213   1.531  17.919  1.00  0.63           H  
ATOM    947 1HD1 ILE A  59      13.999  -2.675  17.524  1.00  0.63           H  
ATOM    948 2HD1 ILE A  59      14.018  -2.349  19.275  1.00  0.63           H  
ATOM    949 3HD1 ILE A  59      13.087  -1.302  18.168  1.00  0.63           H  
ATOM    950  N   VAL A  60      16.946   3.085  18.985  1.00  0.61           N  
ATOM    951  CA  VAL A  60      17.176   4.322  19.712  1.00  0.61           C  
ATOM    952  C   VAL A  60      15.939   5.196  19.689  1.00  0.61           C  
ATOM    953  O   VAL A  60      15.269   5.330  18.665  1.00  0.61           O  
ATOM    954  CB  VAL A  60      18.376   5.076  19.132  1.00  0.61           C  
ATOM    955  CG1 VAL A  60      18.580   6.402  19.899  1.00  0.61           C  
ATOM    956  CG2 VAL A  60      19.623   4.159  19.228  1.00  0.61           C  
ATOM    957  H   VAL A  60      16.823   3.110  17.968  1.00  0.61           H  
ATOM    958  HA  VAL A  60      17.404   4.082  20.748  1.00  0.61           H  
ATOM    959  HB  VAL A  60      18.184   5.324  18.083  1.00  0.61           H  
ATOM    960 1HG1 VAL A  60      19.437   6.940  19.489  1.00  0.61           H  
ATOM    961 2HG1 VAL A  60      17.694   7.027  19.807  1.00  0.61           H  
ATOM    962 3HG1 VAL A  60      18.762   6.185  20.953  1.00  0.61           H  
ATOM    963 1HG2 VAL A  60      20.488   4.675  18.814  1.00  0.61           H  
ATOM    964 2HG2 VAL A  60      19.811   3.912  20.272  1.00  0.61           H  
ATOM    965 3HG2 VAL A  60      19.449   3.241  18.663  1.00  0.61           H  
ATOM    966  N   ILE A  61      15.587   5.722  20.852  1.00  0.60           N  
ATOM    967  CA  ILE A  61      14.410   6.555  20.969  1.00  0.60           C  
ATOM    968  C   ILE A  61      14.787   7.943  21.477  1.00  0.60           C  
ATOM    969  O   ILE A  61      15.521   8.088  22.457  1.00  0.60           O  
ATOM    970  CB  ILE A  61      13.409   5.923  21.913  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      13.145   4.540  21.478  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      12.140   6.695  21.861  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      13.982   3.507  22.184  1.00  0.60           C  
ATOM    974  H   ILE A  61      16.152   5.538  21.674  1.00  0.60           H  
ATOM    975  HA  ILE A  61      13.956   6.651  19.995  1.00  0.60           H  
ATOM    976  HB  ILE A  61      13.803   5.905  22.918  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      12.173   4.345  21.678  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      13.298   4.457  20.408  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      11.415   6.251  22.523  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      12.325   7.713  22.152  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      11.770   6.679  20.838  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      13.705   2.518  21.828  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      15.039   3.672  21.993  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      13.799   3.572  23.253  1.00  0.60           H  
ATOM    985  N   ASN A  62      14.329   8.972  20.783  1.00  0.60           N  
ATOM    986  CA  ASN A  62      14.675  10.328  21.195  1.00  0.60           C  
ATOM    987  C   ASN A  62      13.660  11.356  20.748  1.00  0.60           C  
ATOM    988  O   ASN A  62      12.560  11.019  20.304  1.00  0.60           O  
ATOM    989  CB  ASN A  62      16.081  10.690  20.736  1.00  0.60           C  
ATOM    990  CG  ASN A  62      16.310  10.669  19.248  1.00  0.60           C  
ATOM    991  OD1 ASN A  62      15.587  11.289  18.472  1.00  0.60           O  
ATOM    992  ND2 ASN A  62      17.323   9.946  18.842  1.00  0.60           N  
ATOM    993  H   ASN A  62      13.732   8.791  19.977  1.00  0.60           H  
ATOM    994  HA  ASN A  62      14.681  10.358  22.288  1.00  0.60           H  
ATOM    995 1HB  ASN A  62      16.374  11.666  21.126  1.00  0.60           H  
ATOM    996 2HB  ASN A  62      16.765   9.977  21.171  1.00  0.60           H  
ATOM    997 1HD2 ASN A  62      17.546   9.877  17.870  1.00  0.60           H  
ATOM    998 2HD2 ASN A  62      17.889   9.457  19.511  1.00  0.60           H  
ATOM    999  N   HIS A  63      14.020  12.618  20.926  1.00  0.61           N  
ATOM   1000  CA  HIS A  63      13.170  13.736  20.564  1.00  0.61           C  
ATOM   1001  C   HIS A  63      14.012  14.910  20.112  1.00  0.61           C  
ATOM   1002  O   HIS A  63      15.186  15.025  20.489  1.00  0.61           O  
ATOM   1003  CB  HIS A  63      12.346  14.158  21.760  1.00  0.61           C  
ATOM   1004  CG  HIS A  63      13.187  14.655  22.933  1.00  0.61           C  
ATOM   1005  ND1 HIS A  63      13.859  13.798  23.796  1.00  0.61           N  
ATOM   1006  CD2 HIS A  63      13.432  15.905  23.387  1.00  0.61           C  
ATOM   1007  CE1 HIS A  63      14.471  14.500  24.723  1.00  0.61           C  
ATOM   1008  NE2 HIS A  63      14.231  15.783  24.505  1.00  0.61           N  
ATOM   1009  H   HIS A  63      14.927  12.815  21.317  1.00  0.61           H  
ATOM   1010  HA  HIS A  63      12.501  13.458  19.749  1.00  0.61           H  
ATOM   1011 1HB  HIS A  63      11.680  14.967  21.454  1.00  0.61           H  
ATOM   1012 2HB  HIS A  63      11.719  13.331  22.080  1.00  0.61           H  
ATOM   1013  HD1 HIS A  63      13.879  12.797  23.771  1.00  0.61           H  
ATOM   1014  HD2 HIS A  63      13.121  16.883  23.046  1.00  0.61           H  
ATOM   1015  HE1 HIS A  63      15.055  13.994  25.496  1.00  0.61           H  
ATOM   1016  N   ILE A  64      13.413  15.754  19.277  1.00  0.63           N  
ATOM   1017  CA  ILE A  64      14.073  16.952  18.774  1.00  0.63           C  
ATOM   1018  C   ILE A  64      13.237  18.206  19.032  1.00  0.63           C  
ATOM   1019  O   ILE A  64      12.081  18.279  18.616  1.00  0.63           O  
ATOM   1020  CB  ILE A  64      14.403  16.800  17.274  1.00  0.63           C  
ATOM   1021  CG1 ILE A  64      15.284  15.528  17.043  1.00  0.63           C  
ATOM   1022  CG2 ILE A  64      15.122  18.043  16.783  1.00  0.63           C  
ATOM   1023  CD1 ILE A  64      14.508  14.256  16.697  1.00  0.63           C  
ATOM   1024  H   ILE A  64      12.436  15.580  19.039  1.00  0.63           H  
ATOM   1025  HA  ILE A  64      15.008  17.066  19.306  1.00  0.63           H  
ATOM   1026  HB  ILE A  64      13.486  16.679  16.710  1.00  0.63           H  
ATOM   1027 1HG1 ILE A  64      15.984  15.731  16.235  1.00  0.63           H  
ATOM   1028 2HG1 ILE A  64      15.854  15.337  17.942  1.00  0.63           H  
ATOM   1029 1HG2 ILE A  64      15.348  17.943  15.723  1.00  0.63           H  
ATOM   1030 2HG2 ILE A  64      14.489  18.915  16.937  1.00  0.63           H  
ATOM   1031 3HG2 ILE A  64      16.044  18.161  17.336  1.00  0.63           H  
ATOM   1032 1HD1 ILE A  64      15.208  13.437  16.569  1.00  0.63           H  
ATOM   1033 2HD1 ILE A  64      13.815  13.999  17.487  1.00  0.63           H  
ATOM   1034 3HD1 ILE A  64      13.954  14.406  15.776  1.00  0.63           H  
ATOM   1035  N   LYS A  65      13.810  19.198  19.706  1.00  0.65           N  
ATOM   1036  CA  LYS A  65      13.059  20.425  20.003  1.00  0.65           C  
ATOM   1037  C   LYS A  65      13.857  21.643  19.569  1.00  0.65           C  
ATOM   1038  O   LYS A  65      15.020  21.796  19.939  1.00  0.65           O  
ATOM   1039  CB  LYS A  65      12.706  20.487  21.494  1.00  0.65           C  
ATOM   1040  CG  LYS A  65      11.694  19.404  21.958  1.00  0.65           C  
ATOM   1041  CD  LYS A  65      11.523  19.388  23.479  1.00  0.65           C  
ATOM   1042  CE  LYS A  65      10.824  20.633  23.987  1.00  0.65           C  
ATOM   1043  NZ  LYS A  65      10.576  20.561  25.454  1.00  0.65           N  
ATOM   1044  H   LYS A  65      14.782  19.094  20.002  1.00  0.65           H  
ATOM   1045  HA  LYS A  65      12.131  20.423  19.430  1.00  0.65           H  
ATOM   1046 1HB  LYS A  65      13.613  20.381  22.089  1.00  0.65           H  
ATOM   1047 2HB  LYS A  65      12.276  21.465  21.718  1.00  0.65           H  
ATOM   1048 1HG  LYS A  65      10.725  19.608  21.498  1.00  0.65           H  
ATOM   1049 2HG  LYS A  65      12.021  18.424  21.630  1.00  0.65           H  
ATOM   1050 1HD  LYS A  65      10.924  18.518  23.766  1.00  0.65           H  
ATOM   1051 2HD  LYS A  65      12.498  19.307  23.960  1.00  0.65           H  
ATOM   1052 1HE  LYS A  65      11.441  21.504  23.773  1.00  0.65           H  
ATOM   1053 2HE  LYS A  65       9.869  20.740  23.474  1.00  0.65           H  
ATOM   1054 1HZ  LYS A  65      10.106  21.394  25.763  1.00  0.65           H  
ATOM   1055 2HZ  LYS A  65       9.980  19.740  25.653  1.00  0.65           H  
ATOM   1056 3HZ  LYS A  65      11.449  20.466  25.946  1.00  0.65           H  
ATOM   1057  N   ASN A  66      13.254  22.491  18.740  1.00  0.66           N  
ATOM   1058  CA  ASN A  66      13.904  23.680  18.189  1.00  0.66           C  
ATOM   1059  C   ASN A  66      15.175  23.294  17.429  1.00  0.66           C  
ATOM   1060  O   ASN A  66      16.154  24.037  17.400  1.00  0.66           O  
ATOM   1061  CB  ASN A  66      14.226  24.684  19.287  1.00  0.66           C  
ATOM   1062  CG  ASN A  66      13.000  25.230  19.978  1.00  0.66           C  
ATOM   1063  OD1 ASN A  66      12.052  25.689  19.332  1.00  0.66           O  
ATOM   1064  ND2 ASN A  66      13.006  25.188  21.289  1.00  0.66           N  
ATOM   1065  H   ASN A  66      12.286  22.306  18.465  1.00  0.66           H  
ATOM   1066  HA  ASN A  66      13.222  24.145  17.475  1.00  0.66           H  
ATOM   1067 1HB  ASN A  66      14.880  24.242  20.033  1.00  0.66           H  
ATOM   1068 2HB  ASN A  66      14.770  25.520  18.848  1.00  0.66           H  
ATOM   1069 1HD2 ASN A  66      12.223  25.537  21.804  1.00  0.66           H  
ATOM   1070 2HD2 ASN A  66      13.796  24.812  21.774  1.00  0.66           H  
ATOM   1071  N   GLY A  67      15.141  22.118  16.809  1.00  0.68           N  
ATOM   1072  CA  GLY A  67      16.243  21.572  16.026  1.00  0.68           C  
ATOM   1073  C   GLY A  67      17.298  20.842  16.873  1.00  0.68           C  
ATOM   1074  O   GLY A  67      18.231  20.254  16.323  1.00  0.68           O  
ATOM   1075  H   GLY A  67      14.294  21.575  16.888  1.00  0.68           H  
ATOM   1076 1HA  GLY A  67      15.841  20.885  15.282  1.00  0.68           H  
ATOM   1077 2HA  GLY A  67      16.722  22.381  15.476  1.00  0.68           H  
ATOM   1078  N   LYS A  68      17.157  20.858  18.200  1.00  0.69           N  
ATOM   1079  CA  LYS A  68      18.137  20.223  19.072  1.00  0.69           C  
ATOM   1080  C   LYS A  68      17.744  18.824  19.517  1.00  0.69           C  
ATOM   1081  O   LYS A  68      16.663  18.608  20.072  1.00  0.69           O  
ATOM   1082  CB  LYS A  68      18.376  21.083  20.310  1.00  0.69           C  
ATOM   1083  CG  LYS A  68      19.434  20.526  21.263  1.00  0.69           C  
ATOM   1084  CD  LYS A  68      19.658  21.439  22.457  1.00  0.69           C  
ATOM   1085  CE  LYS A  68      20.687  20.849  23.409  1.00  0.69           C  
ATOM   1086  NZ  LYS A  68      20.917  21.727  24.592  1.00  0.69           N  
ATOM   1087  H   LYS A  68      16.374  21.341  18.634  1.00  0.69           H  
ATOM   1088  HA  LYS A  68      19.076  20.142  18.526  1.00  0.69           H  
ATOM   1089 1HB  LYS A  68      18.683  22.083  20.004  1.00  0.69           H  
ATOM   1090 2HB  LYS A  68      17.440  21.185  20.862  1.00  0.69           H  
ATOM   1091 1HG  LYS A  68      19.110  19.550  21.630  1.00  0.69           H  
ATOM   1092 2HG  LYS A  68      20.373  20.393  20.729  1.00  0.69           H  
ATOM   1093 1HD  LYS A  68      20.006  22.414  22.112  1.00  0.69           H  
ATOM   1094 2HD  LYS A  68      18.716  21.574  22.988  1.00  0.69           H  
ATOM   1095 1HE  LYS A  68      20.337  19.874  23.751  1.00  0.69           H  
ATOM   1096 2HE  LYS A  68      21.630  20.718  22.878  1.00  0.69           H  
ATOM   1097 1HZ  LYS A  68      21.604  21.303  25.199  1.00  0.69           H  
ATOM   1098 2HZ  LYS A  68      21.252  22.629  24.283  1.00  0.69           H  
ATOM   1099 3HZ  LYS A  68      20.050  21.845  25.097  1.00  0.69           H  
ATOM   1100  N   LYS A  69      18.621  17.856  19.280  1.00  0.69           N  
ATOM   1101  CA  LYS A  69      18.327  16.500  19.725  1.00  0.69           C  
ATOM   1102  C   LYS A  69      18.598  16.416  21.220  1.00  0.69           C  
ATOM   1103  O   LYS A  69      19.637  16.888  21.693  1.00  0.69           O  
ATOM   1104  CB  LYS A  69      19.161  15.460  18.983  1.00  0.69           C  
ATOM   1105  CG  LYS A  69      18.796  14.014  19.315  1.00  0.69           C  
ATOM   1106  CD  LYS A  69      19.601  13.033  18.475  1.00  0.69           C  
ATOM   1107  CE  LYS A  69      21.051  12.989  18.951  1.00  0.69           C  
ATOM   1108  NZ  LYS A  69      21.850  11.957  18.236  1.00  0.69           N  
ATOM   1109  H   LYS A  69      19.489  18.062  18.804  1.00  0.69           H  
ATOM   1110  HA  LYS A  69      17.274  16.288  19.564  1.00  0.69           H  
ATOM   1111 1HB  LYS A  69      19.037  15.599  17.909  1.00  0.69           H  
ATOM   1112 2HB  LYS A  69      20.214  15.602  19.218  1.00  0.69           H  
ATOM   1113 1HG  LYS A  69      18.997  13.817  20.372  1.00  0.69           H  
ATOM   1114 2HG  LYS A  69      17.728  13.856  19.137  1.00  0.69           H  
ATOM   1115 1HD  LYS A  69      19.182  12.036  18.582  1.00  0.69           H  
ATOM   1116 2HD  LYS A  69      19.567  13.318  17.425  1.00  0.69           H  
ATOM   1117 1HE  LYS A  69      21.507  13.964  18.792  1.00  0.69           H  
ATOM   1118 2HE  LYS A  69      21.061  12.762  20.019  1.00  0.69           H  
ATOM   1119 1HZ  LYS A  69      22.789  11.954  18.594  1.00  0.69           H  
ATOM   1120 2HZ  LYS A  69      21.434  11.027  18.401  1.00  0.69           H  
ATOM   1121 3HZ  LYS A  69      21.862  12.148  17.252  1.00  0.69           H  
ATOM   1122  N   GLY A  70      17.658  15.844  21.957  1.00  0.68           N  
ATOM   1123  CA  GLY A  70      17.802  15.698  23.399  1.00  0.68           C  
ATOM   1124  C   GLY A  70      18.324  14.322  23.803  1.00  0.68           C  
ATOM   1125  O   GLY A  70      18.970  13.626  23.022  1.00  0.68           O  
ATOM   1126  H   GLY A  70      16.812  15.504  21.498  1.00  0.68           H  
ATOM   1127 1HA  GLY A  70      18.480  16.466  23.769  1.00  0.68           H  
ATOM   1128 2HA  GLY A  70      16.844  15.879  23.870  1.00  0.68           H  
ATOM   1129  N   GLU A  71      18.043  13.945  25.046  1.00  0.67           N  
ATOM   1130  CA  GLU A  71      18.496  12.681  25.627  1.00  0.67           C  
ATOM   1131  C   GLU A  71      18.012  11.472  24.837  1.00  0.67           C  
ATOM   1132  O   GLU A  71      16.837  11.397  24.467  1.00  0.67           O  
ATOM   1133  CB  GLU A  71      18.006  12.573  27.076  1.00  0.67           C  
ATOM   1134  CG  GLU A  71      18.483  11.339  27.843  1.00  0.67           C  
ATOM   1135  CD  GLU A  71      18.013  11.330  29.287  1.00  0.67           C  
ATOM   1136  OE1 GLU A  71      17.293  12.226  29.661  1.00  0.67           O  
ATOM   1137  OE2 GLU A  71      18.380  10.434  30.012  1.00  0.67           O  
ATOM   1138  H   GLU A  71      17.503  14.573  25.623  1.00  0.67           H  
ATOM   1139  HA  GLU A  71      19.586  12.672  25.622  1.00  0.67           H  
ATOM   1140 1HB  GLU A  71      18.331  13.453  27.632  1.00  0.67           H  
ATOM   1141 2HB  GLU A  71      16.916  12.567  27.087  1.00  0.67           H  
ATOM   1142 1HG  GLU A  71      18.103  10.443  27.348  1.00  0.67           H  
ATOM   1143 2HG  GLU A  71      19.571  11.301  27.815  1.00  0.67           H  
ATOM   1144  N   GLU A  72      18.923  10.532  24.590  1.00  0.66           N  
ATOM   1145  CA  GLU A  72      18.575   9.309  23.880  1.00  0.66           C  
ATOM   1146  C   GLU A  72      18.337   8.152  24.842  1.00  0.66           C  
ATOM   1147  O   GLU A  72      19.056   7.996  25.832  1.00  0.66           O  
ATOM   1148  CB  GLU A  72      19.698   8.904  22.906  1.00  0.66           C  
ATOM   1149  CG  GLU A  72      19.951   9.881  21.754  1.00  0.66           C  
ATOM   1150  CD  GLU A  72      21.042   9.413  20.797  1.00  0.66           C  
ATOM   1151  OE1 GLU A  72      21.688   8.442  21.087  1.00  0.66           O  
ATOM   1152  OE2 GLU A  72      21.205  10.030  19.756  1.00  0.66           O  
ATOM   1153  H   GLU A  72      19.870  10.670  24.909  1.00  0.66           H  
ATOM   1154  HA  GLU A  72      17.655   9.475  23.322  1.00  0.66           H  
ATOM   1155 1HB  GLU A  72      20.631   8.795  23.458  1.00  0.66           H  
ATOM   1156 2HB  GLU A  72      19.462   7.934  22.475  1.00  0.66           H  
ATOM   1157 1HG  GLU A  72      19.041  10.008  21.195  1.00  0.66           H  
ATOM   1158 2HG  GLU A  72      20.224  10.855  22.168  1.00  0.66           H  
ATOM   1159  N   ILE A  73      17.376   7.308  24.498  1.00  0.65           N  
ATOM   1160  CA  ILE A  73      17.094   6.065  25.195  1.00  0.65           C  
ATOM   1161  C   ILE A  73      17.407   4.900  24.280  1.00  0.65           C  
ATOM   1162  O   ILE A  73      17.000   4.892  23.118  1.00  0.65           O  
ATOM   1163  CB  ILE A  73      15.636   6.002  25.689  1.00  0.65           C  
ATOM   1164  CG1 ILE A  73      15.396   7.112  26.741  1.00  0.65           C  
ATOM   1165  CG2 ILE A  73      15.293   4.604  26.212  1.00  0.65           C  
ATOM   1166  CD1 ILE A  73      13.946   7.291  27.135  1.00  0.65           C  
ATOM   1167  H   ILE A  73      16.792   7.546  23.696  1.00  0.65           H  
ATOM   1168  HA  ILE A  73      17.747   5.995  26.066  1.00  0.65           H  
ATOM   1169  HB  ILE A  73      14.982   6.230  24.855  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  73      15.973   6.875  27.635  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  73      15.755   8.062  26.340  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  73      14.252   4.580  26.530  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  73      15.443   3.870  25.418  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  73      15.938   4.362  27.056  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  73      13.861   8.089  27.873  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  73      13.385   7.547  26.272  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  73      13.558   6.364  27.560  1.00  0.65           H  
ATOM   1178  N   THR A  74      18.164   3.935  24.767  1.00  0.65           N  
ATOM   1179  CA  THR A  74      18.513   2.802  23.930  1.00  0.65           C  
ATOM   1180  C   THR A  74      17.879   1.512  24.417  1.00  0.65           C  
ATOM   1181  O   THR A  74      17.903   1.205  25.613  1.00  0.65           O  
ATOM   1182  CB  THR A  74      20.040   2.625  23.836  1.00  0.65           C  
ATOM   1183  OG1 THR A  74      20.629   3.804  23.274  1.00  0.65           O  
ATOM   1184  CG2 THR A  74      20.359   1.460  22.959  1.00  0.65           C  
ATOM   1185  H   THR A  74      18.492   3.981  25.724  1.00  0.65           H  
ATOM   1186  HA  THR A  74      18.139   2.982  22.920  1.00  0.65           H  
ATOM   1187  HB  THR A  74      20.457   2.457  24.829  1.00  0.65           H  
ATOM   1188  HG1 THR A  74      20.181   4.026  22.452  1.00  0.65           H  
ATOM   1189 1HG2 THR A  74      21.437   1.344  22.877  1.00  0.65           H  
ATOM   1190 2HG2 THR A  74      19.939   0.541  23.365  1.00  0.65           H  
ATOM   1191 3HG2 THR A  74      19.931   1.660  21.990  1.00  0.65           H  
ATOM   1192  N   VAL A  75      17.310   0.766  23.481  1.00  0.64           N  
ATOM   1193  CA  VAL A  75      16.729  -0.531  23.743  1.00  0.64           C  
ATOM   1194  C   VAL A  75      17.581  -1.599  23.068  1.00  0.64           C  
ATOM   1195  O   VAL A  75      17.864  -1.544  21.859  1.00  0.64           O  
ATOM   1196  CB  VAL A  75      15.279  -0.576  23.242  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75      14.663  -1.928  23.461  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75      14.482   0.476  23.944  1.00  0.64           C  
ATOM   1199  H   VAL A  75      17.295   1.116  22.523  1.00  0.64           H  
ATOM   1200  HA  VAL A  75      16.733  -0.709  24.821  1.00  0.64           H  
ATOM   1201  HB  VAL A  75      15.273  -0.375  22.192  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75      13.655  -1.918  23.088  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75      15.236  -2.673  22.927  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75      14.653  -2.162  24.525  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75      13.474   0.459  23.558  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75      14.474   0.280  25.015  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75      14.930   1.442  23.761  1.00  0.64           H  
ATOM   1208  N   GLU A  76      18.034  -2.553  23.874  1.00  0.64           N  
ATOM   1209  CA  GLU A  76      18.895  -3.618  23.388  1.00  0.64           C  
ATOM   1210  C   GLU A  76      18.102  -4.637  22.569  1.00  0.64           C  
ATOM   1211  O   GLU A  76      18.605  -5.200  21.600  1.00  0.64           O  
ATOM   1212  CB  GLU A  76      19.575  -4.304  24.573  1.00  0.64           C  
ATOM   1213  CG  GLU A  76      20.530  -3.390  25.374  1.00  0.64           C  
ATOM   1214  CD  GLU A  76      21.701  -2.854  24.580  1.00  0.64           C  
ATOM   1215  OE1 GLU A  76      22.387  -3.625  23.956  1.00  0.64           O  
ATOM   1216  OE2 GLU A  76      21.923  -1.667  24.601  1.00  0.64           O  
ATOM   1217  H   GLU A  76      17.776  -2.527  24.851  1.00  0.64           H  
ATOM   1218  HA  GLU A  76      19.657  -3.181  22.741  1.00  0.64           H  
ATOM   1219 1HB  GLU A  76      18.818  -4.684  25.257  1.00  0.64           H  
ATOM   1220 2HB  GLU A  76      20.151  -5.158  24.214  1.00  0.64           H  
ATOM   1221 1HG  GLU A  76      19.955  -2.543  25.751  1.00  0.64           H  
ATOM   1222 2HG  GLU A  76      20.907  -3.945  26.232  1.00  0.64           H  
ATOM   1223  N   GLU A  77      16.860  -4.892  22.977  1.00  0.64           N  
ATOM   1224  CA  GLU A  77      16.028  -5.828  22.238  1.00  0.64           C  
ATOM   1225  C   GLU A  77      15.735  -5.231  20.879  1.00  0.64           C  
ATOM   1226  O   GLU A  77      15.375  -4.059  20.787  1.00  0.64           O  
ATOM   1227  CB  GLU A  77      14.734  -6.162  22.978  1.00  0.64           C  
ATOM   1228  CG  GLU A  77      13.892  -7.226  22.266  1.00  0.64           C  
ATOM   1229  CD  GLU A  77      12.718  -7.703  23.064  1.00  0.64           C  
ATOM   1230  OE1 GLU A  77      12.513  -7.218  24.150  1.00  0.64           O  
ATOM   1231  OE2 GLU A  77      12.021  -8.586  22.592  1.00  0.64           O  
ATOM   1232  H   GLU A  77      16.495  -4.414  23.785  1.00  0.64           H  
ATOM   1233  HA  GLU A  77      16.585  -6.753  22.089  1.00  0.64           H  
ATOM   1234 1HB  GLU A  77      14.965  -6.521  23.979  1.00  0.64           H  
ATOM   1235 2HB  GLU A  77      14.129  -5.261  23.079  1.00  0.64           H  
ATOM   1236 1HG  GLU A  77      13.523  -6.815  21.334  1.00  0.64           H  
ATOM   1237 2HG  GLU A  77      14.530  -8.073  22.023  1.00  0.64           H  
ATOM   1238  N   PHE A  78      15.859  -6.031  19.833  1.00  0.64           N  
ATOM   1239  CA  PHE A  78      15.614  -5.523  18.498  1.00  0.64           C  
ATOM   1240  C   PHE A  78      14.741  -6.478  17.690  1.00  0.64           C  
ATOM   1241  O   PHE A  78      15.276  -7.330  16.984  1.00  0.64           O  
ATOM   1242  CB  PHE A  78      16.938  -5.385  17.786  1.00  0.64           C  
ATOM   1243  CG  PHE A  78      16.896  -4.609  16.561  1.00  0.64           C  
ATOM   1244  CD1 PHE A  78      17.291  -3.348  16.584  1.00  0.64           C  
ATOM   1245  CD2 PHE A  78      16.468  -5.118  15.404  1.00  0.64           C  
ATOM   1246  CE1 PHE A  78      17.289  -2.577  15.468  1.00  0.64           C  
ATOM   1247  CE2 PHE A  78      16.484  -4.348  14.277  1.00  0.64           C  
ATOM   1248  CZ  PHE A  78      16.895  -3.077  14.312  1.00  0.64           C  
ATOM   1249  H   PHE A  78      16.152  -6.987  19.968  1.00  0.64           H  
ATOM   1250  HA  PHE A  78      15.148  -4.546  18.564  1.00  0.64           H  
ATOM   1251 1HB  PHE A  78      17.659  -4.910  18.460  1.00  0.64           H  
ATOM   1252 2HB  PHE A  78      17.326  -6.373  17.545  1.00  0.64           H  
ATOM   1253  HD1 PHE A  78      17.630  -2.955  17.526  1.00  0.64           H  
ATOM   1254  HD2 PHE A  78      16.126  -6.156  15.359  1.00  0.64           H  
ATOM   1255  HE1 PHE A  78      17.620  -1.567  15.516  1.00  0.64           H  
ATOM   1256  HE2 PHE A  78      16.166  -4.770  13.354  1.00  0.64           H  
ATOM   1257  HZ  PHE A  78      16.907  -2.464  13.412  1.00  0.64           H  
ATOM   1258  N   PRO A  79      13.408  -6.389  17.789  1.00  0.63           N  
ATOM   1259  CA  PRO A  79      12.431  -7.240  17.134  1.00  0.63           C  
ATOM   1260  C   PRO A  79      12.460  -7.237  15.608  1.00  0.63           C  
ATOM   1261  O   PRO A  79      11.934  -8.154  14.985  1.00  0.63           O  
ATOM   1262  CB  PRO A  79      11.107  -6.638  17.596  1.00  0.63           C  
ATOM   1263  CG  PRO A  79      11.415  -5.906  18.860  1.00  0.63           C  
ATOM   1264  CD  PRO A  79      12.783  -5.354  18.645  1.00  0.63           C  
ATOM   1265  HA  PRO A  79      12.542  -8.267  17.517  1.00  0.63           H  
ATOM   1266 1HB  PRO A  79      10.724  -5.974  16.808  1.00  0.63           H  
ATOM   1267 2HB  PRO A  79      10.358  -7.428  17.737  1.00  0.63           H  
ATOM   1268 1HG  PRO A  79      10.665  -5.119  19.024  1.00  0.63           H  
ATOM   1269 2HG  PRO A  79      11.363  -6.585  19.727  1.00  0.63           H  
ATOM   1270 1HD  PRO A  79      12.699  -4.418  18.109  1.00  0.63           H  
ATOM   1271 2HD  PRO A  79      13.264  -5.242  19.610  1.00  0.63           H  
ATOM   1272  N   PHE A  80      13.043  -6.210  14.994  1.00  0.61           N  
ATOM   1273  CA  PHE A  80      12.973  -6.090  13.544  1.00  0.61           C  
ATOM   1274  C   PHE A  80      14.003  -6.933  12.779  1.00  0.61           C  
ATOM   1275  O   PHE A  80      15.216  -6.916  13.041  1.00  0.61           O  
ATOM   1276  CB  PHE A  80      13.098  -4.625  13.181  1.00  0.61           C  
ATOM   1277  CG  PHE A  80      12.000  -3.838  13.727  1.00  0.61           C  
ATOM   1278  CD1 PHE A  80      12.172  -3.312  14.994  1.00  0.61           C  
ATOM   1279  CD2 PHE A  80      10.823  -3.601  13.050  1.00  0.61           C  
ATOM   1280  CE1 PHE A  80      11.198  -2.564  15.584  1.00  0.61           C  
ATOM   1281  CE2 PHE A  80       9.835  -2.844  13.639  1.00  0.61           C  
ATOM   1282  CZ  PHE A  80      10.033  -2.325  14.914  1.00  0.61           C  
ATOM   1283  H   PHE A  80      13.507  -5.492  15.529  1.00  0.61           H  
ATOM   1284  HA  PHE A  80      11.984  -6.408  13.239  1.00  0.61           H  
ATOM   1285 1HB  PHE A  80      13.989  -4.214  13.550  1.00  0.61           H  
ATOM   1286 2HB  PHE A  80      13.094  -4.516  12.108  1.00  0.61           H  
ATOM   1287  HD1 PHE A  80      13.109  -3.507  15.518  1.00  0.61           H  
ATOM   1288  HD2 PHE A  80      10.680  -4.015  12.052  1.00  0.61           H  
ATOM   1289  HE1 PHE A  80      11.348  -2.158  16.583  1.00  0.61           H  
ATOM   1290  HE2 PHE A  80       8.902  -2.651  13.109  1.00  0.61           H  
ATOM   1291  HZ  PHE A  80       9.269  -1.728  15.387  1.00  0.61           H  
ATOM   1292  N   VAL A  81      13.490  -7.690  11.830  1.00  0.60           N  
ATOM   1293  CA  VAL A  81      14.278  -8.564  10.992  1.00  0.60           C  
ATOM   1294  C   VAL A  81      14.043  -8.268   9.503  1.00  0.60           C  
ATOM   1295  O   VAL A  81      12.898  -8.317   9.051  1.00  0.60           O  
ATOM   1296  CB  VAL A  81      13.911 -10.026  11.279  1.00  0.60           C  
ATOM   1297  CG1 VAL A  81      14.710 -10.937  10.385  1.00  0.60           C  
ATOM   1298  CG2 VAL A  81      14.154 -10.341  12.741  1.00  0.60           C  
ATOM   1299  H   VAL A  81      12.493  -7.651  11.690  1.00  0.60           H  
ATOM   1300  HA  VAL A  81      15.312  -8.447  11.270  1.00  0.60           H  
ATOM   1301  HB  VAL A  81      12.869 -10.177  11.047  1.00  0.60           H  
ATOM   1302 1HG1 VAL A  81      14.436 -11.970  10.578  1.00  0.60           H  
ATOM   1303 2HG1 VAL A  81      14.504 -10.698   9.344  1.00  0.60           H  
ATOM   1304 3HG1 VAL A  81      15.770 -10.802  10.584  1.00  0.60           H  
ATOM   1305 1HG2 VAL A  81      13.882 -11.377  12.938  1.00  0.60           H  
ATOM   1306 2HG2 VAL A  81      15.205 -10.191  12.979  1.00  0.60           H  
ATOM   1307 3HG2 VAL A  81      13.545  -9.689  13.371  1.00  0.60           H  
ATOM   1308  N   PRO A  82      15.079  -7.934   8.729  1.00  0.58           N  
ATOM   1309  CA  PRO A  82      14.990  -7.691   7.309  1.00  0.58           C  
ATOM   1310  C   PRO A  82      14.324  -8.864   6.623  1.00  0.58           C  
ATOM   1311  O   PRO A  82      14.640 -10.022   6.902  1.00  0.58           O  
ATOM   1312  CB  PRO A  82      16.466  -7.538   6.928  1.00  0.58           C  
ATOM   1313  CG  PRO A  82      17.115  -7.002   8.167  1.00  0.58           C  
ATOM   1314  CD  PRO A  82      16.416  -7.703   9.297  1.00  0.58           C  
ATOM   1315  HA  PRO A  82      14.433  -6.778   7.111  1.00  0.58           H  
ATOM   1316 1HB  PRO A  82      16.880  -8.499   6.590  1.00  0.58           H  
ATOM   1317 2HB  PRO A  82      16.567  -6.850   6.103  1.00  0.58           H  
ATOM   1318 1HG  PRO A  82      18.199  -7.186   8.135  1.00  0.58           H  
ATOM   1319 2HG  PRO A  82      16.984  -5.906   8.203  1.00  0.58           H  
ATOM   1320 1HD  PRO A  82      16.916  -8.653   9.536  1.00  0.58           H  
ATOM   1321 2HD  PRO A  82      16.378  -7.005  10.143  1.00  0.58           H  
ATOM   1322  N   GLY A  83      13.410  -8.558   5.718  1.00  0.57           N  
ATOM   1323  CA  GLY A  83      12.658  -9.552   4.978  1.00  0.57           C  
ATOM   1324  C   GLY A  83      11.333  -9.927   5.661  1.00  0.57           C  
ATOM   1325  O   GLY A  83      10.504 -10.609   5.052  1.00  0.57           O  
ATOM   1326  H   GLY A  83      13.184  -7.585   5.541  1.00  0.57           H  
ATOM   1327 1HA  GLY A  83      12.453  -9.162   3.981  1.00  0.57           H  
ATOM   1328 2HA  GLY A  83      13.268 -10.443   4.851  1.00  0.57           H  
ATOM   1329  N   LYS A  84      11.110  -9.475   6.905  1.00  0.56           N  
ATOM   1330  CA  LYS A  84       9.870  -9.827   7.595  1.00  0.56           C  
ATOM   1331  C   LYS A  84       8.939  -8.634   7.858  1.00  0.56           C  
ATOM   1332  O   LYS A  84       9.411  -7.493   7.960  1.00  0.56           O  
ATOM   1333  CB  LYS A  84      10.193 -10.517   8.921  1.00  0.56           C  
ATOM   1334  CG  LYS A  84      10.874 -11.862   8.764  1.00  0.56           C  
ATOM   1335  CD  LYS A  84      10.976 -12.608  10.093  1.00  0.56           C  
ATOM   1336  CE  LYS A  84      11.660 -13.959   9.907  1.00  0.56           C  
ATOM   1337  NZ  LYS A  84      11.703 -14.753  11.171  1.00  0.56           N  
ATOM   1338  H   LYS A  84      11.818  -8.927   7.398  1.00  0.56           H  
ATOM   1339  HA  LYS A  84       9.362 -10.544   6.961  1.00  0.56           H  
ATOM   1340 1HB  LYS A  84      10.887  -9.907   9.476  1.00  0.56           H  
ATOM   1341 2HB  LYS A  84       9.297 -10.628   9.532  1.00  0.56           H  
ATOM   1342 1HG  LYS A  84      10.323 -12.468   8.046  1.00  0.56           H  
ATOM   1343 2HG  LYS A  84      11.885 -11.701   8.378  1.00  0.56           H  
ATOM   1344 1HD  LYS A  84      11.540 -12.023  10.808  1.00  0.56           H  
ATOM   1345 2HD  LYS A  84       9.975 -12.767  10.493  1.00  0.56           H  
ATOM   1346 1HE  LYS A  84      11.119 -14.528   9.152  1.00  0.56           H  
ATOM   1347 2HE  LYS A  84      12.680 -13.793   9.560  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  84      12.163 -15.637  10.997  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  84      12.212 -14.248  11.881  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  84      10.761 -14.924  11.493  1.00  0.56           H  
ATOM   1351  N   PRO A  85       7.600  -8.868   7.899  1.00  0.56           N  
ATOM   1352  CA  PRO A  85       6.568  -7.919   8.287  1.00  0.56           C  
ATOM   1353  C   PRO A  85       6.585  -7.630   9.771  1.00  0.56           C  
ATOM   1354  O   PRO A  85       6.742  -8.553  10.577  1.00  0.56           O  
ATOM   1355  CB  PRO A  85       5.272  -8.636   7.886  1.00  0.56           C  
ATOM   1356  CG  PRO A  85       5.607 -10.106   7.939  1.00  0.56           C  
ATOM   1357  CD  PRO A  85       7.058 -10.199   7.511  1.00  0.56           C  
ATOM   1358  HA  PRO A  85       6.675  -6.996   7.712  1.00  0.56           H  
ATOM   1359 1HB  PRO A  85       4.467  -8.355   8.579  1.00  0.56           H  
ATOM   1360 2HB  PRO A  85       4.959  -8.298   6.882  1.00  0.56           H  
ATOM   1361 1HG  PRO A  85       5.443 -10.493   8.956  1.00  0.56           H  
ATOM   1362 2HG  PRO A  85       4.934 -10.669   7.274  1.00  0.56           H  
ATOM   1363 1HD  PRO A  85       7.516 -11.017   8.074  1.00  0.56           H  
ATOM   1364 2HD  PRO A  85       7.129 -10.341   6.418  1.00  0.56           H  
ATOM   1365  N   PHE A  86       6.331  -6.374  10.124  1.00  0.55           N  
ATOM   1366  CA  PHE A  86       6.190  -5.927  11.508  1.00  0.55           C  
ATOM   1367  C   PHE A  86       5.045  -4.959  11.720  1.00  0.55           C  
ATOM   1368  O   PHE A  86       4.714  -4.146  10.849  1.00  0.55           O  
ATOM   1369  CB  PHE A  86       7.491  -5.300  12.020  1.00  0.55           C  
ATOM   1370  CG  PHE A  86       8.537  -6.310  12.085  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86       9.344  -6.579  11.022  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86       8.662  -7.045  13.214  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      10.248  -7.578  11.078  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86       9.560  -8.057  13.286  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      10.356  -8.336  12.212  1.00  0.55           C  
ATOM   1376  H   PHE A  86       6.243  -5.685   9.382  1.00  0.55           H  
ATOM   1377  HA  PHE A  86       5.990  -6.807  12.120  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86       7.813  -4.501  11.353  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86       7.341  -4.881  13.017  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86       9.230  -6.003  10.116  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86       8.013  -6.818  14.053  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      10.867  -7.778  10.214  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86       9.645  -8.652  14.195  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      11.072  -9.153  12.272  1.00  0.55           H  
ATOM   1385  N   THR A  87       4.470  -5.020  12.918  1.00  0.55           N  
ATOM   1386  CA  THR A  87       3.450  -4.057  13.295  1.00  0.55           C  
ATOM   1387  C   THR A  87       3.931  -3.281  14.513  1.00  0.55           C  
ATOM   1388  O   THR A  87       4.283  -3.876  15.533  1.00  0.55           O  
ATOM   1389  CB  THR A  87       2.116  -4.748  13.637  1.00  0.55           C  
ATOM   1390  OG1 THR A  87       1.662  -5.514  12.502  1.00  0.55           O  
ATOM   1391  CG2 THR A  87       1.080  -3.693  13.945  1.00  0.55           C  
ATOM   1392  H   THR A  87       4.753  -5.751  13.571  1.00  0.55           H  
ATOM   1393  HA  THR A  87       3.293  -3.351  12.483  1.00  0.55           H  
ATOM   1394  HB  THR A  87       2.242  -5.407  14.493  1.00  0.55           H  
ATOM   1395  HG1 THR A  87       2.219  -6.296  12.402  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87       0.128  -4.163  14.174  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87       1.402  -3.097  14.800  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87       0.967  -3.046  13.075  1.00  0.55           H  
ATOM   1399  N   VAL A  88       3.935  -1.957  14.422  1.00  0.56           N  
ATOM   1400  CA  VAL A  88       4.373  -1.153  15.551  1.00  0.56           C  
ATOM   1401  C   VAL A  88       3.213  -0.319  16.041  1.00  0.56           C  
ATOM   1402  O   VAL A  88       2.540   0.357  15.258  1.00  0.56           O  
ATOM   1403  CB  VAL A  88       5.539  -0.227  15.166  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88       5.980   0.605  16.392  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88       6.664  -1.071  14.600  1.00  0.56           C  
ATOM   1406  H   VAL A  88       3.639  -1.511  13.558  1.00  0.56           H  
ATOM   1407  HA  VAL A  88       4.699  -1.804  16.360  1.00  0.56           H  
ATOM   1408  HB  VAL A  88       5.204   0.480  14.406  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88       6.797   1.269  16.113  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88       5.146   1.198  16.757  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88       6.314  -0.070  17.183  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88       7.490  -0.426  14.310  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88       6.989  -1.773  15.349  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88       6.308  -1.617  13.726  1.00  0.56           H  
ATOM   1415  N   THR A  89       2.955  -0.407  17.333  1.00  0.56           N  
ATOM   1416  CA  THR A  89       1.865   0.345  17.919  1.00  0.56           C  
ATOM   1417  C   THR A  89       2.348   1.273  19.012  1.00  0.56           C  
ATOM   1418  O   THR A  89       3.121   0.891  19.899  1.00  0.56           O  
ATOM   1419  CB  THR A  89       0.730  -0.567  18.433  1.00  0.56           C  
ATOM   1420  OG1 THR A  89       0.152  -1.300  17.325  1.00  0.56           O  
ATOM   1421  CG2 THR A  89      -0.344   0.264  19.072  1.00  0.56           C  
ATOM   1422  H   THR A  89       3.556  -0.983  17.922  1.00  0.56           H  
ATOM   1423  HA  THR A  89       1.432   0.964  17.146  1.00  0.56           H  
ATOM   1424  HB  THR A  89       1.128  -1.272  19.156  1.00  0.56           H  
ATOM   1425  HG1 THR A  89      -0.411  -0.721  16.817  1.00  0.56           H  
ATOM   1426 1HG2 THR A  89      -1.145  -0.384  19.419  1.00  0.56           H  
ATOM   1427 2HG2 THR A  89       0.058   0.817  19.919  1.00  0.56           H  
ATOM   1428 3HG2 THR A  89      -0.729   0.960  18.328  1.00  0.56           H  
ATOM   1429  N   ILE A  90       1.877   2.511  18.932  1.00  0.58           N  
ATOM   1430  CA  ILE A  90       2.223   3.530  19.893  1.00  0.58           C  
ATOM   1431  C   ILE A  90       0.965   3.983  20.614  1.00  0.58           C  
ATOM   1432  O   ILE A  90      -0.032   4.317  19.972  1.00  0.58           O  
ATOM   1433  CB  ILE A  90       2.882   4.728  19.198  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90       4.074   4.237  18.400  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90       3.282   5.760  20.245  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90       3.713   3.941  16.964  1.00  0.58           C  
ATOM   1437  H   ILE A  90       1.259   2.744  18.157  1.00  0.58           H  
ATOM   1438  HA  ILE A  90       2.917   3.116  20.615  1.00  0.58           H  
ATOM   1439  HB  ILE A  90       2.186   5.167  18.504  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90       4.871   4.973  18.430  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90       4.436   3.315  18.842  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90       3.747   6.615  19.777  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90       2.389   6.078  20.776  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90       3.977   5.314  20.950  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90       4.582   3.566  16.462  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90       2.928   3.189  16.917  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90       3.361   4.848  16.475  1.00  0.58           H  
ATOM   1448  N   THR A  91       0.979   3.935  21.937  1.00  0.59           N  
ATOM   1449  CA  THR A  91      -0.181   4.342  22.713  1.00  0.59           C  
ATOM   1450  C   THR A  91       0.146   5.568  23.529  1.00  0.59           C  
ATOM   1451  O   THR A  91       1.197   5.650  24.168  1.00  0.59           O  
ATOM   1452  CB  THR A  91      -0.694   3.229  23.633  1.00  0.59           C  
ATOM   1453  OG1 THR A  91      -1.070   2.093  22.844  1.00  0.59           O  
ATOM   1454  CG2 THR A  91      -1.915   3.726  24.414  1.00  0.59           C  
ATOM   1455  H   THR A  91       1.827   3.623  22.407  1.00  0.59           H  
ATOM   1456  HA  THR A  91      -0.986   4.608  22.032  1.00  0.59           H  
ATOM   1457  HB  THR A  91       0.088   2.933  24.332  1.00  0.59           H  
ATOM   1458  HG1 THR A  91      -1.619   2.386  22.113  1.00  0.59           H  
ATOM   1459 1HG2 THR A  91      -2.280   2.928  25.051  1.00  0.59           H  
ATOM   1460 2HG2 THR A  91      -1.642   4.579  25.033  1.00  0.59           H  
ATOM   1461 3HG2 THR A  91      -2.699   4.025  23.720  1.00  0.59           H  
ATOM   1462  N   VAL A  92      -0.742   6.540  23.499  1.00  0.61           N  
ATOM   1463  CA  VAL A  92      -0.490   7.757  24.225  1.00  0.61           C  
ATOM   1464  C   VAL A  92      -1.138   7.706  25.607  1.00  0.61           C  
ATOM   1465  O   VAL A  92      -2.348   7.484  25.753  1.00  0.61           O  
ATOM   1466  CB  VAL A  92      -1.060   8.914  23.430  1.00  0.61           C  
ATOM   1467  CG1 VAL A  92      -0.800  10.198  24.113  1.00  0.61           C  
ATOM   1468  CG2 VAL A  92      -0.527   8.861  22.061  1.00  0.61           C  
ATOM   1469  H   VAL A  92      -1.590   6.442  22.939  1.00  0.61           H  
ATOM   1470  HA  VAL A  92       0.587   7.892  24.340  1.00  0.61           H  
ATOM   1471  HB  VAL A  92      -2.142   8.795  23.384  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  92      -1.258  10.971  23.536  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  92      -1.208  10.194  25.105  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  92       0.276  10.360  24.178  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  92      -0.967   9.632  21.508  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  92       0.534   8.976  22.088  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  92      -0.781   7.903  21.606  1.00  0.61           H  
ATOM   1478  N   LYS A  93      -0.314   7.897  26.625  1.00  0.63           N  
ATOM   1479  CA  LYS A  93      -0.727   7.903  28.014  1.00  0.63           C  
ATOM   1480  C   LYS A  93      -0.565   9.314  28.537  1.00  0.63           C  
ATOM   1481  O   LYS A  93       0.207  10.079  27.984  1.00  0.63           O  
ATOM   1482  CB  LYS A  93       0.091   6.910  28.815  1.00  0.63           C  
ATOM   1483  CG  LYS A  93       0.003   5.462  28.334  1.00  0.63           C  
ATOM   1484  CD  LYS A  93      -1.397   4.882  28.505  1.00  0.63           C  
ATOM   1485  CE  LYS A  93      -1.411   3.388  28.192  1.00  0.63           C  
ATOM   1486  NZ  LYS A  93      -2.777   2.798  28.322  1.00  0.63           N  
ATOM   1487  H   LYS A  93       0.678   8.049  26.444  1.00  0.63           H  
ATOM   1488  HA  LYS A  93      -1.781   7.632  28.081  1.00  0.63           H  
ATOM   1489 1HB  LYS A  93       1.134   7.205  28.764  1.00  0.63           H  
ATOM   1490 2HB  LYS A  93      -0.204   6.941  29.860  1.00  0.63           H  
ATOM   1491 1HG  LYS A  93       0.292   5.404  27.281  1.00  0.63           H  
ATOM   1492 2HG  LYS A  93       0.681   4.854  28.903  1.00  0.63           H  
ATOM   1493 1HD  LYS A  93      -1.734   5.038  29.528  1.00  0.63           H  
ATOM   1494 2HD  LYS A  93      -2.087   5.394  27.828  1.00  0.63           H  
ATOM   1495 1HE  LYS A  93      -1.044   3.232  27.183  1.00  0.63           H  
ATOM   1496 2HE  LYS A  93      -0.743   2.877  28.886  1.00  0.63           H  
ATOM   1497 1HZ  LYS A  93      -2.731   1.810  28.114  1.00  0.63           H  
ATOM   1498 2HZ  LYS A  93      -3.102   2.928  29.268  1.00  0.63           H  
ATOM   1499 3HZ  LYS A  93      -3.417   3.251  27.682  1.00  0.63           H  
ATOM   1500  N   GLU A  94      -1.159   9.635  29.671  1.00  0.64           N  
ATOM   1501  CA  GLU A  94      -1.120  11.010  30.180  1.00  0.64           C  
ATOM   1502  C   GLU A  94       0.269  11.628  30.396  1.00  0.64           C  
ATOM   1503  O   GLU A  94       0.387  12.851  30.381  1.00  0.64           O  
ATOM   1504  CB  GLU A  94      -1.901  11.082  31.482  1.00  0.64           C  
ATOM   1505  CG  GLU A  94      -3.413  10.915  31.296  1.00  0.64           C  
ATOM   1506  CD  GLU A  94      -4.198  10.955  32.591  1.00  0.64           C  
ATOM   1507  OE1 GLU A  94      -3.596  10.968  33.638  1.00  0.64           O  
ATOM   1508  OE2 GLU A  94      -5.405  10.973  32.522  1.00  0.64           O  
ATOM   1509  H   GLU A  94      -1.728   8.949  30.147  1.00  0.64           H  
ATOM   1510  HA  GLU A  94      -1.635  11.637  29.454  1.00  0.64           H  
ATOM   1511 1HB  GLU A  94      -1.553  10.303  32.159  1.00  0.64           H  
ATOM   1512 2HB  GLU A  94      -1.716  12.042  31.966  1.00  0.64           H  
ATOM   1513 1HG  GLU A  94      -3.774  11.707  30.639  1.00  0.64           H  
ATOM   1514 2HG  GLU A  94      -3.595   9.964  30.798  1.00  0.64           H  
ATOM   1515  N   ASP A  95       1.280  10.821  30.709  1.00  0.64           N  
ATOM   1516  CA  ASP A  95       2.632  11.346  30.911  1.00  0.64           C  
ATOM   1517  C   ASP A  95       3.659  10.855  29.878  1.00  0.64           C  
ATOM   1518  O   ASP A  95       4.844  11.206  29.976  1.00  0.64           O  
ATOM   1519  CB  ASP A  95       3.156  10.941  32.296  1.00  0.64           C  
ATOM   1520  CG  ASP A  95       2.388  11.550  33.476  1.00  0.64           C  
ATOM   1521  OD1 ASP A  95       2.092  12.717  33.437  1.00  0.64           O  
ATOM   1522  OD2 ASP A  95       2.115  10.832  34.412  1.00  0.64           O  
ATOM   1523  H   ASP A  95       1.118   9.826  30.752  1.00  0.64           H  
ATOM   1524  HA  ASP A  95       2.590  12.433  30.846  1.00  0.64           H  
ATOM   1525 1HB  ASP A  95       3.120   9.852  32.383  1.00  0.64           H  
ATOM   1526 2HB  ASP A  95       4.202  11.233  32.379  1.00  0.64           H  
ATOM   1527  N   HIS A  96       3.249   9.975  28.961  1.00  0.63           N  
ATOM   1528  CA  HIS A  96       4.234   9.296  28.103  1.00  0.63           C  
ATOM   1529  C   HIS A  96       3.690   8.565  26.866  1.00  0.63           C  
ATOM   1530  O   HIS A  96       2.491   8.323  26.735  1.00  0.63           O  
ATOM   1531  CB  HIS A  96       5.028   8.281  28.938  1.00  0.63           C  
ATOM   1532  CG  HIS A  96       4.212   7.218  29.583  1.00  0.63           C  
ATOM   1533  ND1 HIS A  96       3.745   7.298  30.887  1.00  0.63           N  
ATOM   1534  CD2 HIS A  96       3.768   6.068  29.101  1.00  0.63           C  
ATOM   1535  CE1 HIS A  96       3.058   6.202  31.167  1.00  0.63           C  
ATOM   1536  NE2 HIS A  96       3.066   5.434  30.101  1.00  0.63           N  
ATOM   1537  H   HIS A  96       2.253   9.811  28.830  1.00  0.63           H  
ATOM   1538  HA  HIS A  96       4.944  10.030  27.740  1.00  0.63           H  
ATOM   1539 1HB  HIS A  96       5.784   7.803  28.313  1.00  0.63           H  
ATOM   1540 2HB  HIS A  96       5.539   8.785  29.741  1.00  0.63           H  
ATOM   1541  HD2 HIS A  96       3.953   5.716  28.101  1.00  0.63           H  
ATOM   1542  HE1 HIS A  96       2.574   5.973  32.116  1.00  0.63           H  
ATOM   1543  HE2 HIS A  96       2.621   4.498  29.986  1.00  0.63           H  
ATOM   1544  N   PHE A  97       4.592   8.156  25.970  1.00  0.62           N  
ATOM   1545  CA  PHE A  97       4.180   7.257  24.887  1.00  0.62           C  
ATOM   1546  C   PHE A  97       4.633   5.830  25.220  1.00  0.62           C  
ATOM   1547  O   PHE A  97       5.757   5.621  25.693  1.00  0.62           O  
ATOM   1548  CB  PHE A  97       4.817   7.621  23.540  1.00  0.62           C  
ATOM   1549  CG  PHE A  97       4.398   8.933  22.837  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97       5.098  10.121  23.047  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97       3.348   8.953  21.926  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97       4.745  11.284  22.364  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97       3.000  10.110  21.245  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97       3.696  11.270  21.463  1.00  0.62           C  
ATOM   1555  H   PHE A  97       5.574   8.423  26.066  1.00  0.62           H  
ATOM   1556  HA  PHE A  97       3.093   7.268  24.794  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97       5.893   7.664  23.685  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97       4.633   6.804  22.846  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97       5.937  10.129  23.749  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97       2.797   8.043  21.745  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97       5.302  12.203  22.536  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97       2.176  10.094  20.531  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97       3.424  12.169  20.927  1.00  0.62           H  
ATOM   1564  N   GLU A  98       3.796   4.835  24.939  1.00  0.61           N  
ATOM   1565  CA  GLU A  98       4.215   3.447  25.127  1.00  0.61           C  
ATOM   1566  C   GLU A  98       4.329   2.817  23.763  1.00  0.61           C  
ATOM   1567  O   GLU A  98       3.445   2.993  22.925  1.00  0.61           O  
ATOM   1568  CB  GLU A  98       3.218   2.645  25.975  1.00  0.61           C  
ATOM   1569  CG  GLU A  98       3.049   3.154  27.377  1.00  0.61           C  
ATOM   1570  CD  GLU A  98       2.128   2.348  28.254  1.00  0.61           C  
ATOM   1571  OE1 GLU A  98       1.583   1.371  27.799  1.00  0.61           O  
ATOM   1572  OE2 GLU A  98       1.942   2.747  29.393  1.00  0.61           O  
ATOM   1573  H   GLU A  98       2.863   5.046  24.590  1.00  0.61           H  
ATOM   1574  HA  GLU A  98       5.196   3.416  25.601  1.00  0.61           H  
ATOM   1575 1HB  GLU A  98       2.241   2.664  25.496  1.00  0.61           H  
ATOM   1576 2HB  GLU A  98       3.539   1.605  26.028  1.00  0.61           H  
ATOM   1577 1HG  GLU A  98       4.025   3.238  27.852  1.00  0.61           H  
ATOM   1578 2HG  GLU A  98       2.625   4.142  27.281  1.00  0.61           H  
ATOM   1579  N   VAL A  99       5.393   2.070  23.533  1.00  0.59           N  
ATOM   1580  CA  VAL A  99       5.575   1.449  22.236  1.00  0.59           C  
ATOM   1581  C   VAL A  99       5.732  -0.046  22.324  1.00  0.59           C  
ATOM   1582  O   VAL A  99       6.500  -0.556  23.150  1.00  0.59           O  
ATOM   1583  CB  VAL A  99       6.771   2.059  21.521  1.00  0.59           C  
ATOM   1584  CG1 VAL A  99       6.997   1.367  20.162  1.00  0.59           C  
ATOM   1585  CG2 VAL A  99       6.495   3.568  21.337  1.00  0.59           C  
ATOM   1586  H   VAL A  99       6.109   1.953  24.252  1.00  0.59           H  
ATOM   1587  HA  VAL A  99       4.696   1.655  21.631  1.00  0.59           H  
ATOM   1588  HB  VAL A  99       7.650   1.904  22.119  1.00  0.59           H  
ATOM   1589 1HG1 VAL A  99       7.848   1.807  19.662  1.00  0.59           H  
ATOM   1590 2HG1 VAL A  99       7.189   0.306  20.313  1.00  0.59           H  
ATOM   1591 3HG1 VAL A  99       6.107   1.491  19.541  1.00  0.59           H  
ATOM   1592 1HG2 VAL A  99       7.304   4.042  20.836  1.00  0.59           H  
ATOM   1593 2HG2 VAL A  99       5.611   3.683  20.754  1.00  0.59           H  
ATOM   1594 3HG2 VAL A  99       6.357   4.044  22.303  1.00  0.59           H  
ATOM   1595  N   SER A 100       4.999  -0.733  21.452  1.00  0.59           N  
ATOM   1596  CA  SER A 100       5.025  -2.177  21.347  1.00  0.59           C  
ATOM   1597  C   SER A 100       5.255  -2.621  19.908  1.00  0.59           C  
ATOM   1598  O   SER A 100       4.897  -1.909  18.964  1.00  0.59           O  
ATOM   1599  CB  SER A 100       3.693  -2.714  21.831  1.00  0.59           C  
ATOM   1600  OG  SER A 100       2.651  -2.251  21.025  1.00  0.59           O  
ATOM   1601  H   SER A 100       4.377  -0.210  20.835  1.00  0.59           H  
ATOM   1602  HA  SER A 100       5.837  -2.557  21.958  1.00  0.59           H  
ATOM   1603 1HB  SER A 100       3.708  -3.797  21.813  1.00  0.59           H  
ATOM   1604 2HB  SER A 100       3.527  -2.405  22.859  1.00  0.59           H  
ATOM   1605  HG  SER A 100       2.723  -1.284  21.032  1.00  0.59           H  
ATOM   1606  N   VAL A 101       5.832  -3.809  19.740  1.00  0.59           N  
ATOM   1607  CA  VAL A 101       6.032  -4.349  18.398  1.00  0.59           C  
ATOM   1608  C   VAL A 101       5.437  -5.752  18.351  1.00  0.59           C  
ATOM   1609  O   VAL A 101       5.742  -6.602  19.188  1.00  0.59           O  
ATOM   1610  CB  VAL A 101       7.525  -4.360  18.005  1.00  0.59           C  
ATOM   1611  CG1 VAL A 101       7.684  -4.917  16.568  1.00  0.59           C  
ATOM   1612  CG2 VAL A 101       8.110  -2.947  18.124  1.00  0.59           C  
ATOM   1613  H   VAL A 101       6.095  -4.344  20.567  1.00  0.59           H  
ATOM   1614  HA  VAL A 101       5.502  -3.727  17.683  1.00  0.59           H  
ATOM   1615  HB  VAL A 101       8.067  -5.028  18.672  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 101       8.732  -4.937  16.292  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 101       7.283  -5.920  16.521  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 101       7.141  -4.277  15.871  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 101       9.161  -2.973  17.851  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 101       7.579  -2.276  17.465  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 101       8.014  -2.592  19.149  1.00  0.59           H  
ATOM   1622  N   ASN A 102       4.536  -5.967  17.401  1.00  0.59           N  
ATOM   1623  CA  ASN A 102       3.818  -7.227  17.213  1.00  0.59           C  
ATOM   1624  C   ASN A 102       3.046  -7.608  18.481  1.00  0.59           C  
ATOM   1625  O   ASN A 102       2.855  -8.785  18.781  1.00  0.59           O  
ATOM   1626  CB  ASN A 102       4.763  -8.351  16.822  1.00  0.59           C  
ATOM   1627  CG  ASN A 102       5.526  -8.069  15.571  1.00  0.59           C  
ATOM   1628  OD1 ASN A 102       5.069  -7.337  14.668  1.00  0.59           O  
ATOM   1629  ND2 ASN A 102       6.688  -8.664  15.492  1.00  0.59           N  
ATOM   1630  H   ASN A 102       4.356  -5.210  16.749  1.00  0.59           H  
ATOM   1631  HA  ASN A 102       3.087  -7.091  16.415  1.00  0.59           H  
ATOM   1632 1HB  ASN A 102       5.469  -8.547  17.629  1.00  0.59           H  
ATOM   1633 2HB  ASN A 102       4.187  -9.263  16.676  1.00  0.59           H  
ATOM   1634 1HD2 ASN A 102       7.261  -8.548  14.680  1.00  0.59           H  
ATOM   1635 2HD2 ASN A 102       7.003  -9.247  16.244  1.00  0.59           H  
ATOM   1636  N   GLY A 103       2.599  -6.592  19.214  1.00  0.60           N  
ATOM   1637  CA  GLY A 103       1.839  -6.743  20.448  1.00  0.60           C  
ATOM   1638  C   GLY A 103       2.709  -6.796  21.715  1.00  0.60           C  
ATOM   1639  O   GLY A 103       2.180  -6.728  22.826  1.00  0.60           O  
ATOM   1640  H   GLY A 103       2.803  -5.659  18.891  1.00  0.60           H  
ATOM   1641 1HA  GLY A 103       1.137  -5.914  20.531  1.00  0.60           H  
ATOM   1642 2HA  GLY A 103       1.241  -7.651  20.386  1.00  0.60           H  
ATOM   1643  N   LYS A 104       4.030  -6.926  21.570  1.00  0.61           N  
ATOM   1644  CA  LYS A 104       4.909  -7.001  22.732  1.00  0.61           C  
ATOM   1645  C   LYS A 104       5.456  -5.628  23.143  1.00  0.61           C  
ATOM   1646  O   LYS A 104       6.059  -4.948  22.312  1.00  0.61           O  
ATOM   1647  CB  LYS A 104       6.094  -7.916  22.452  1.00  0.61           C  
ATOM   1648  CG  LYS A 104       7.004  -8.085  23.654  1.00  0.61           C  
ATOM   1649  CD  LYS A 104       8.175  -8.991  23.373  1.00  0.61           C  
ATOM   1650  CE  LYS A 104       9.064  -9.092  24.601  1.00  0.61           C  
ATOM   1651  NZ  LYS A 104      10.261  -9.922  24.353  1.00  0.61           N  
ATOM   1652  H   LYS A 104       4.447  -6.973  20.640  1.00  0.61           H  
ATOM   1653  HA  LYS A 104       4.348  -7.448  23.541  1.00  0.61           H  
ATOM   1654 1HB  LYS A 104       5.733  -8.901  22.151  1.00  0.61           H  
ATOM   1655 2HB  LYS A 104       6.680  -7.514  21.623  1.00  0.61           H  
ATOM   1656 1HG  LYS A 104       7.391  -7.113  23.947  1.00  0.61           H  
ATOM   1657 2HG  LYS A 104       6.433  -8.489  24.487  1.00  0.61           H  
ATOM   1658 1HD  LYS A 104       7.824  -9.985  23.097  1.00  0.61           H  
ATOM   1659 2HD  LYS A 104       8.766  -8.585  22.548  1.00  0.61           H  
ATOM   1660 1HE  LYS A 104       9.385  -8.090  24.893  1.00  0.61           H  
ATOM   1661 2HE  LYS A 104       8.492  -9.531  25.415  1.00  0.61           H  
ATOM   1662 1HZ  LYS A 104      10.826  -9.957  25.184  1.00  0.61           H  
ATOM   1663 2HZ  LYS A 104       9.993 -10.851  24.086  1.00  0.61           H  
ATOM   1664 3HZ  LYS A 104      10.816  -9.492  23.599  1.00  0.61           H  
ATOM   1665  N   PRO A 105       5.266  -5.157  24.387  1.00  0.62           N  
ATOM   1666  CA  PRO A 105       5.809  -3.893  24.846  1.00  0.62           C  
ATOM   1667  C   PRO A 105       7.306  -3.883  24.603  1.00  0.62           C  
ATOM   1668  O   PRO A 105       7.987  -4.860  24.916  1.00  0.62           O  
ATOM   1669  CB  PRO A 105       5.478  -3.915  26.343  1.00  0.62           C  
ATOM   1670  CG  PRO A 105       4.229  -4.777  26.429  1.00  0.62           C  
ATOM   1671  CD  PRO A 105       4.432  -5.862  25.379  1.00  0.62           C  
ATOM   1672  HA  PRO A 105       5.317  -3.055  24.337  1.00  0.62           H  
ATOM   1673 1HB  PRO A 105       6.327  -4.330  26.907  1.00  0.62           H  
ATOM   1674 2HB  PRO A 105       5.320  -2.890  26.707  1.00  0.62           H  
ATOM   1675 1HG  PRO A 105       4.115  -5.185  27.444  1.00  0.62           H  
ATOM   1676 2HG  PRO A 105       3.336  -4.165  26.231  1.00  0.62           H  
ATOM   1677 1HD  PRO A 105       4.959  -6.730  25.796  1.00  0.62           H  
ATOM   1678 2HD  PRO A 105       3.442  -6.117  24.967  1.00  0.62           H  
ATOM   1679  N   LEU A 106       7.814  -2.779  24.077  1.00  0.63           N  
ATOM   1680  CA  LEU A 106       9.232  -2.639  23.793  1.00  0.63           C  
ATOM   1681  C   LEU A 106       9.848  -1.580  24.720  1.00  0.63           C  
ATOM   1682  O   LEU A 106      10.903  -1.800  25.320  1.00  0.63           O  
ATOM   1683  CB  LEU A 106       9.430  -2.262  22.318  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      10.897  -2.195  21.845  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      11.549  -3.583  21.940  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      10.946  -1.681  20.444  1.00  0.63           C  
ATOM   1687  H   LEU A 106       7.199  -2.017  23.832  1.00  0.63           H  
ATOM   1688  HA  LEU A 106       9.725  -3.591  23.981  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106       8.906  -2.992  21.699  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106       8.975  -1.281  22.148  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      11.446  -1.547  22.495  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      12.594  -3.529  21.614  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      11.514  -3.939  22.974  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      11.014  -4.279  21.307  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      11.969  -1.622  20.147  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      10.414  -2.357  19.793  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      10.495  -0.705  20.392  1.00  0.63           H  
ATOM   1698  N   PHE A 107       9.191  -0.416  24.818  1.00  0.64           N  
ATOM   1699  CA  PHE A 107       9.690   0.672  25.673  1.00  0.64           C  
ATOM   1700  C   PHE A 107       8.648   1.727  26.036  1.00  0.64           C  
ATOM   1701  O   PHE A 107       7.591   1.845  25.407  1.00  0.64           O  
ATOM   1702  CB  PHE A 107      10.860   1.425  25.042  1.00  0.64           C  
ATOM   1703  CG  PHE A 107      10.506   2.098  23.739  1.00  0.64           C  
ATOM   1704  CD1 PHE A 107       9.993   3.384  23.719  1.00  0.64           C  
ATOM   1705  CD2 PHE A 107      10.713   1.465  22.546  1.00  0.64           C  
ATOM   1706  CE1 PHE A 107       9.669   3.983  22.535  1.00  0.64           C  
ATOM   1707  CE2 PHE A 107      10.407   2.059  21.362  1.00  0.64           C  
ATOM   1708  CZ  PHE A 107       9.880   3.306  21.357  1.00  0.64           C  
ATOM   1709  H   PHE A 107       8.324  -0.300  24.295  1.00  0.64           H  
ATOM   1710  HA  PHE A 107      10.042   0.224  26.604  1.00  0.64           H  
ATOM   1711 1HB  PHE A 107      11.229   2.186  25.729  1.00  0.64           H  
ATOM   1712 2HB  PHE A 107      11.665   0.733  24.863  1.00  0.64           H  
ATOM   1713  HD1 PHE A 107       9.832   3.910  24.655  1.00  0.64           H  
ATOM   1714  HD2 PHE A 107      11.127   0.496  22.560  1.00  0.64           H  
ATOM   1715  HE1 PHE A 107       9.250   4.986  22.522  1.00  0.64           H  
ATOM   1716  HE2 PHE A 107      10.576   1.547  20.421  1.00  0.64           H  
ATOM   1717  HZ  PHE A 107       9.632   3.758  20.434  1.00  0.64           H  
ATOM   1718  N   THR A 108       8.990   2.541  27.030  1.00  0.65           N  
ATOM   1719  CA  THR A 108       8.203   3.719  27.373  1.00  0.65           C  
ATOM   1720  C   THR A 108       9.059   4.970  27.185  1.00  0.65           C  
ATOM   1721  O   THR A 108      10.221   5.005  27.599  1.00  0.65           O  
ATOM   1722  CB  THR A 108       7.644   3.650  28.799  1.00  0.65           C  
ATOM   1723  OG1 THR A 108       6.784   2.508  28.920  1.00  0.65           O  
ATOM   1724  CG2 THR A 108       6.884   4.896  29.098  1.00  0.65           C  
ATOM   1725  H   THR A 108       9.844   2.361  27.539  1.00  0.65           H  
ATOM   1726  HA  THR A 108       7.357   3.796  26.688  1.00  0.65           H  
ATOM   1727  HB  THR A 108       8.462   3.547  29.514  1.00  0.65           H  
ATOM   1728  HG1 THR A 108       6.045   2.599  28.306  1.00  0.65           H  
ATOM   1729 1HG2 THR A 108       6.468   4.847  30.104  1.00  0.65           H  
ATOM   1730 2HG2 THR A 108       7.533   5.766  29.023  1.00  0.65           H  
ATOM   1731 3HG2 THR A 108       6.098   4.969  28.371  1.00  0.65           H  
ATOM   1732  N   PHE A 109       8.489   5.975  26.530  1.00  0.66           N  
ATOM   1733  CA  PHE A 109       9.160   7.234  26.233  1.00  0.66           C  
ATOM   1734  C   PHE A 109       8.429   8.438  26.846  1.00  0.66           C  
ATOM   1735  O   PHE A 109       7.402   8.857  26.299  1.00  0.66           O  
ATOM   1736  CB  PHE A 109       9.243   7.476  24.745  1.00  0.66           C  
ATOM   1737  CG  PHE A 109      10.048   8.684  24.429  1.00  0.66           C  
ATOM   1738  CD1 PHE A 109      11.404   8.626  24.532  1.00  0.66           C  
ATOM   1739  CD2 PHE A 109       9.456   9.888  24.066  1.00  0.66           C  
ATOM   1740  CE1 PHE A 109      12.191   9.717  24.259  1.00  0.66           C  
ATOM   1741  CE2 PHE A 109      10.235  10.984  23.792  1.00  0.66           C  
ATOM   1742  CZ  PHE A 109      11.602  10.892  23.885  1.00  0.66           C  
ATOM   1743  H   PHE A 109       7.524   5.856  26.220  1.00  0.66           H  
ATOM   1744  HA  PHE A 109      10.180   7.167  26.595  1.00  0.66           H  
ATOM   1745 1HB  PHE A 109       9.703   6.620  24.261  1.00  0.66           H  
ATOM   1746 2HB  PHE A 109       8.247   7.601  24.330  1.00  0.66           H  
ATOM   1747  HD1 PHE A 109      11.850   7.685  24.818  1.00  0.66           H  
ATOM   1748  HD2 PHE A 109       8.371   9.958  23.996  1.00  0.66           H  
ATOM   1749  HE1 PHE A 109      13.278   9.641  24.336  1.00  0.66           H  
ATOM   1750  HE2 PHE A 109       9.774  11.925  23.506  1.00  0.66           H  
ATOM   1751  HZ  PHE A 109      12.205  11.745  23.671  1.00  0.66           H  
ATOM   1752  N   PRO A 110       8.897   8.993  27.978  1.00  0.68           N  
ATOM   1753  CA  PRO A 110       8.288  10.100  28.705  1.00  0.68           C  
ATOM   1754  C   PRO A 110       8.056  11.275  27.783  1.00  0.68           C  
ATOM   1755  O   PRO A 110       8.916  11.579  26.965  1.00  0.68           O  
ATOM   1756  CB  PRO A 110       9.366  10.447  29.739  1.00  0.68           C  
ATOM   1757  CG  PRO A 110      10.096   9.139  29.964  1.00  0.68           C  
ATOM   1758  CD  PRO A 110      10.135   8.479  28.605  1.00  0.68           C  
ATOM   1759  HA  PRO A 110       7.366   9.791  29.191  1.00  0.68           H  
ATOM   1760 1HB  PRO A 110      10.011  11.249  29.349  1.00  0.68           H  
ATOM   1761 2HB  PRO A 110       8.889  10.837  30.650  1.00  0.68           H  
ATOM   1762 1HG  PRO A 110      11.101   9.328  30.372  1.00  0.68           H  
ATOM   1763 2HG  PRO A 110       9.560   8.531  30.709  1.00  0.68           H  
ATOM   1764 1HD  PRO A 110      11.024   8.795  28.037  1.00  0.68           H  
ATOM   1765 2HD  PRO A 110      10.090   7.390  28.757  1.00  0.68           H  
ATOM   1766  N   TRP A 111       6.929  11.966  27.940  1.00  0.71           N  
ATOM   1767  CA  TRP A 111       6.689  13.114  27.074  1.00  0.71           C  
ATOM   1768  C   TRP A 111       7.711  14.199  27.321  1.00  0.71           C  
ATOM   1769  O   TRP A 111       8.122  14.453  28.453  1.00  0.71           O  
ATOM   1770  CB  TRP A 111       5.325  13.756  27.295  1.00  0.71           C  
ATOM   1771  CG  TRP A 111       4.142  13.049  26.814  1.00  0.71           C  
ATOM   1772  CD1 TRP A 111       4.042  11.964  26.014  1.00  0.71           C  
ATOM   1773  CD2 TRP A 111       2.814  13.438  27.139  1.00  0.71           C  
ATOM   1774  NE1 TRP A 111       2.725  11.640  25.843  1.00  0.71           N  
ATOM   1775  CE2 TRP A 111       1.966  12.538  26.541  1.00  0.71           C  
ATOM   1776  CE3 TRP A 111       2.285  14.482  27.887  1.00  0.71           C  
ATOM   1777  CZ2 TRP A 111       0.606  12.626  26.694  1.00  0.71           C  
ATOM   1778  CZ3 TRP A 111       0.923  14.579  28.013  1.00  0.71           C  
ATOM   1779  CH2 TRP A 111       0.105  13.669  27.429  1.00  0.71           C  
ATOM   1780  H   TRP A 111       6.240  11.693  28.642  1.00  0.71           H  
ATOM   1781  HA  TRP A 111       6.770  12.791  26.037  1.00  0.71           H  
ATOM   1782 1HB  TRP A 111       5.187  13.914  28.365  1.00  0.71           H  
ATOM   1783 2HB  TRP A 111       5.323  14.748  26.831  1.00  0.71           H  
ATOM   1784  HD1 TRP A 111       4.884  11.429  25.585  1.00  0.71           H  
ATOM   1785  HE1 TRP A 111       2.363  10.875  25.296  1.00  0.71           H  
ATOM   1786  HE3 TRP A 111       2.945  15.206  28.368  1.00  0.71           H  
ATOM   1787  HZ2 TRP A 111      -0.065  11.915  26.243  1.00  0.71           H  
ATOM   1788  HZ3 TRP A 111       0.517  15.395  28.605  1.00  0.71           H  
ATOM   1789  HH2 TRP A 111      -0.968  13.767  27.560  1.00  0.71           H  
ATOM   1790  N   VAL A 112       8.080  14.860  26.240  1.00  0.74           N  
ATOM   1791  CA  VAL A 112       9.014  15.969  26.248  1.00  0.74           C  
ATOM   1792  C   VAL A 112       8.343  17.260  25.763  1.00  0.74           C  
ATOM   1793  O   VAL A 112       8.900  18.363  25.870  1.00  0.74           O  
ATOM   1794  CB  VAL A 112      10.181  15.559  25.369  1.00  0.74           C  
ATOM   1795  CG1 VAL A 112      10.866  14.338  25.973  1.00  0.74           C  
ATOM   1796  CG2 VAL A 112       9.635  15.188  24.009  1.00  0.74           C  
ATOM   1797  H   VAL A 112       7.712  14.551  25.353  1.00  0.74           H  
ATOM   1798  HA  VAL A 112       9.372  16.118  27.267  1.00  0.74           H  
ATOM   1799  HB  VAL A 112      10.906  16.369  25.297  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 112      11.677  14.031  25.348  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 112      11.245  14.582  26.964  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 112      10.162  13.520  26.048  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 112      10.416  14.880  23.392  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 112       8.921  14.372  24.108  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 112       9.158  16.014  23.566  1.00  0.74           H  
ATOM   1806  N   ILE A 113       7.139  17.090  25.225  1.00  0.75           N  
ATOM   1807  CA  ILE A 113       6.282  18.156  24.725  1.00  0.75           C  
ATOM   1808  C   ILE A 113       4.921  18.136  25.405  1.00  0.75           C  
ATOM   1809  O   ILE A 113       4.250  17.105  25.454  1.00  0.75           O  
ATOM   1810  CB  ILE A 113       6.153  18.129  23.174  1.00  0.75           C  
ATOM   1811  CG1 ILE A 113       7.527  18.447  22.518  1.00  0.75           C  
ATOM   1812  CG2 ILE A 113       5.056  19.032  22.664  1.00  0.75           C  
ATOM   1813  CD1 ILE A 113       7.556  18.294  21.024  1.00  0.75           C  
ATOM   1814  H   ILE A 113       6.782  16.152  25.186  1.00  0.75           H  
ATOM   1815  HA  ILE A 113       6.747  19.108  24.975  1.00  0.75           H  
ATOM   1816  HB  ILE A 113       5.905  17.111  22.874  1.00  0.75           H  
ATOM   1817 1HG1 ILE A 113       7.795  19.473  22.760  1.00  0.75           H  
ATOM   1818 2HG1 ILE A 113       8.264  17.810  22.922  1.00  0.75           H  
ATOM   1819 1HG2 ILE A 113       4.989  18.945  21.583  1.00  0.75           H  
ATOM   1820 2HG2 ILE A 113       4.114  18.725  23.103  1.00  0.75           H  
ATOM   1821 3HG2 ILE A 113       5.266  20.065  22.936  1.00  0.75           H  
ATOM   1822 1HD1 ILE A 113       8.549  18.537  20.650  1.00  0.75           H  
ATOM   1823 2HD1 ILE A 113       7.313  17.305  20.760  1.00  0.75           H  
ATOM   1824 3HD1 ILE A 113       6.833  18.958  20.585  1.00  0.75           H  
ATOM   1825  N   LYS A 114       4.550  19.297  25.936  1.00  0.76           N  
ATOM   1826  CA  LYS A 114       3.286  19.537  26.615  1.00  0.76           C  
ATOM   1827  C   LYS A 114       2.278  19.910  25.560  1.00  0.76           C  
ATOM   1828  O   LYS A 114       2.664  20.129  24.417  1.00  0.76           O  
ATOM   1829  CB  LYS A 114       3.420  20.647  27.654  1.00  0.76           C  
ATOM   1830  CG  LYS A 114       4.356  20.321  28.808  1.00  0.76           C  
ATOM   1831  CD  LYS A 114       4.417  21.468  29.810  1.00  0.76           C  
ATOM   1832  CE  LYS A 114       5.333  21.138  30.982  1.00  0.76           C  
ATOM   1833  NZ  LYS A 114       5.400  22.256  31.962  1.00  0.76           N  
ATOM   1834  H   LYS A 114       5.188  20.074  25.848  1.00  0.76           H  
ATOM   1835  HA  LYS A 114       2.953  18.619  27.102  1.00  0.76           H  
ATOM   1836 1HB  LYS A 114       3.781  21.554  27.167  1.00  0.76           H  
ATOM   1837 2HB  LYS A 114       2.437  20.878  28.069  1.00  0.76           H  
ATOM   1838 1HG  LYS A 114       4.006  19.422  29.317  1.00  0.76           H  
ATOM   1839 2HG  LYS A 114       5.357  20.132  28.421  1.00  0.76           H  
ATOM   1840 1HD  LYS A 114       4.791  22.363  29.311  1.00  0.76           H  
ATOM   1841 2HD  LYS A 114       3.415  21.676  30.186  1.00  0.76           H  
ATOM   1842 1HE  LYS A 114       4.960  20.249  31.487  1.00  0.76           H  
ATOM   1843 2HE  LYS A 114       6.336  20.938  30.607  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 114       6.014  22.002  32.723  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 114       5.756  23.084  31.505  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 114       4.476  22.443  32.324  1.00  0.76           H  
ATOM   1847  N   ASP A 115       0.998  19.971  25.906  1.00  0.74           N  
ATOM   1848  CA  ASP A 115      -0.010  20.291  24.900  1.00  0.74           C  
ATOM   1849  C   ASP A 115       0.149  19.319  23.737  1.00  0.74           C  
ATOM   1850  O   ASP A 115       0.349  19.712  22.585  1.00  0.74           O  
ATOM   1851  CB  ASP A 115       0.158  21.712  24.366  1.00  0.74           C  
ATOM   1852  CG  ASP A 115       0.112  22.790  25.416  1.00  0.74           C  
ATOM   1853  OD1 ASP A 115      -0.289  22.516  26.520  1.00  0.74           O  
ATOM   1854  OD2 ASP A 115       0.469  23.920  25.084  1.00  0.74           O  
ATOM   1855  H   ASP A 115       0.723  19.790  26.861  1.00  0.74           H  
ATOM   1856  HA  ASP A 115      -1.004  20.176  25.332  1.00  0.74           H  
ATOM   1857 1HB  ASP A 115       1.086  21.798  23.825  1.00  0.74           H  
ATOM   1858 2HB  ASP A 115      -0.643  21.901  23.656  1.00  0.74           H  
ATOM   1859  N   LEU A 116      -0.001  18.034  24.043  1.00  0.71           N  
ATOM   1860  CA  LEU A 116       0.241  16.954  23.092  1.00  0.71           C  
ATOM   1861  C   LEU A 116      -0.611  17.097  21.834  1.00  0.71           C  
ATOM   1862  O   LEU A 116      -0.205  16.684  20.751  1.00  0.71           O  
ATOM   1863  CB  LEU A 116      -0.093  15.591  23.668  1.00  0.71           C  
ATOM   1864  CG  LEU A 116       0.596  14.509  22.947  1.00  0.71           C  
ATOM   1865  CD1 LEU A 116       2.096  14.627  23.261  1.00  0.71           C  
ATOM   1866  CD2 LEU A 116       0.068  13.264  23.290  1.00  0.71           C  
ATOM   1867  H   LEU A 116      -0.216  17.795  24.999  1.00  0.71           H  
ATOM   1868  HA  LEU A 116       1.293  16.981  22.803  1.00  0.71           H  
ATOM   1869 1HB  LEU A 116       0.204  15.554  24.716  1.00  0.71           H  
ATOM   1870 2HB  LEU A 116      -1.170  15.421  23.590  1.00  0.71           H  
ATOM   1871  HG  LEU A 116       0.453  14.650  21.884  1.00  0.71           H  
ATOM   1872 1HD1 LEU A 116       2.644  13.854  22.736  1.00  0.71           H  
ATOM   1873 2HD1 LEU A 116       2.461  15.607  22.961  1.00  0.71           H  
ATOM   1874 3HD1 LEU A 116       2.250  14.502  24.330  1.00  0.71           H  
ATOM   1875 1HD2 LEU A 116       0.596  12.484  22.744  1.00  0.71           H  
ATOM   1876 2HD2 LEU A 116       0.180  13.119  24.285  1.00  0.71           H  
ATOM   1877 3HD2 LEU A 116      -0.982  13.253  23.045  1.00  0.71           H  
ATOM   1878  N   SER A 117      -1.797  17.697  21.976  1.00  0.67           N  
ATOM   1879  CA  SER A 117      -2.747  17.883  20.880  1.00  0.67           C  
ATOM   1880  C   SER A 117      -2.170  18.734  19.732  1.00  0.67           C  
ATOM   1881  O   SER A 117      -2.746  18.800  18.645  1.00  0.67           O  
ATOM   1882  CB  SER A 117      -4.034  18.490  21.405  1.00  0.67           C  
ATOM   1883  OG  SER A 117      -3.825  19.797  21.876  1.00  0.67           O  
ATOM   1884  H   SER A 117      -2.047  18.027  22.893  1.00  0.67           H  
ATOM   1885  HA  SER A 117      -2.988  16.899  20.478  1.00  0.67           H  
ATOM   1886 1HB  SER A 117      -4.775  18.502  20.603  1.00  0.67           H  
ATOM   1887 2HB  SER A 117      -4.428  17.866  22.205  1.00  0.67           H  
ATOM   1888  HG  SER A 117      -3.352  20.256  21.175  1.00  0.67           H  
ATOM   1889  N   LYS A 118      -1.035  19.403  19.972  1.00  0.63           N  
ATOM   1890  CA  LYS A 118      -0.362  20.180  18.940  1.00  0.63           C  
ATOM   1891  C   LYS A 118       0.457  19.266  18.007  1.00  0.63           C  
ATOM   1892  O   LYS A 118       0.926  19.709  16.959  1.00  0.63           O  
ATOM   1893  CB  LYS A 118       0.495  21.253  19.584  1.00  0.63           C  
ATOM   1894  CG  LYS A 118      -0.336  22.314  20.308  1.00  0.63           C  
ATOM   1895  CD  LYS A 118       0.517  23.333  21.050  1.00  0.63           C  
ATOM   1896  CE  LYS A 118      -0.367  24.411  21.698  1.00  0.63           C  
ATOM   1897  NZ  LYS A 118       0.378  25.266  22.666  1.00  0.63           N  
ATOM   1898  H   LYS A 118      -0.601  19.354  20.895  1.00  0.63           H  
ATOM   1899  HA  LYS A 118      -1.120  20.671  18.332  1.00  0.63           H  
ATOM   1900 1HB  LYS A 118       1.174  20.794  20.308  1.00  0.63           H  
ATOM   1901 2HB  LYS A 118       1.090  21.750  18.827  1.00  0.63           H  
ATOM   1902 1HG  LYS A 118      -0.973  22.830  19.592  1.00  0.63           H  
ATOM   1903 2HG  LYS A 118      -0.973  21.809  21.037  1.00  0.63           H  
ATOM   1904 1HD  LYS A 118       1.106  22.835  21.812  1.00  0.63           H  
ATOM   1905 2HD  LYS A 118       1.200  23.810  20.352  1.00  0.63           H  
ATOM   1906 1HE  LYS A 118      -0.752  25.046  20.902  1.00  0.63           H  
ATOM   1907 2HE  LYS A 118      -1.205  23.943  22.213  1.00  0.63           H  
ATOM   1908 1HZ  LYS A 118      -0.243  25.960  23.047  1.00  0.63           H  
ATOM   1909 2HZ  LYS A 118       0.707  24.671  23.448  1.00  0.63           H  
ATOM   1910 3HZ  LYS A 118       1.156  25.720  22.221  1.00  0.63           H  
ATOM   1911  N   ILE A 119       0.623  17.987  18.383  1.00  0.59           N  
ATOM   1912  CA  ILE A 119       1.296  17.034  17.508  1.00  0.59           C  
ATOM   1913  C   ILE A 119       0.251  16.626  16.512  1.00  0.59           C  
ATOM   1914  O   ILE A 119      -0.827  16.155  16.896  1.00  0.59           O  
ATOM   1915  CB  ILE A 119       1.766  15.759  18.225  1.00  0.59           C  
ATOM   1916  CG1 ILE A 119       2.767  16.068  19.267  1.00  0.59           C  
ATOM   1917  CG2 ILE A 119       2.299  14.722  17.250  1.00  0.59           C  
ATOM   1918  CD1 ILE A 119       3.059  14.877  20.055  1.00  0.59           C  
ATOM   1919  H   ILE A 119       0.246  17.658  19.266  1.00  0.59           H  
ATOM   1920  HA  ILE A 119       2.125  17.510  16.991  1.00  0.59           H  
ATOM   1921  HB  ILE A 119       0.914  15.346  18.735  1.00  0.59           H  
ATOM   1922 1HG1 ILE A 119       3.685  16.448  18.819  1.00  0.59           H  
ATOM   1923 2HG1 ILE A 119       2.358  16.831  19.933  1.00  0.59           H  
ATOM   1924 1HG2 ILE A 119       2.565  13.838  17.802  1.00  0.59           H  
ATOM   1925 2HG2 ILE A 119       1.537  14.475  16.514  1.00  0.59           H  
ATOM   1926 3HG2 ILE A 119       3.163  15.108  16.753  1.00  0.59           H  
ATOM   1927 1HD1 ILE A 119       3.761  15.124  20.839  1.00  0.59           H  
ATOM   1928 2HD1 ILE A 119       2.146  14.519  20.478  1.00  0.59           H  
ATOM   1929 3HD1 ILE A 119       3.476  14.109  19.411  1.00  0.59           H  
ATOM   1930  N   THR A 120       0.541  16.827  15.240  1.00  0.56           N  
ATOM   1931  CA  THR A 120      -0.459  16.552  14.226  1.00  0.56           C  
ATOM   1932  C   THR A 120      -0.037  15.573  13.154  1.00  0.56           C  
ATOM   1933  O   THR A 120      -0.870  15.200  12.331  1.00  0.56           O  
ATOM   1934  CB  THR A 120      -0.945  17.851  13.573  1.00  0.56           C  
ATOM   1935  OG1 THR A 120       0.155  18.518  12.944  1.00  0.56           O  
ATOM   1936  CG2 THR A 120      -1.580  18.772  14.617  1.00  0.56           C  
ATOM   1937  H   THR A 120       1.471  17.164  14.997  1.00  0.56           H  
ATOM   1938  HA  THR A 120      -1.323  16.111  14.722  1.00  0.56           H  
ATOM   1939  HB  THR A 120      -1.686  17.607  12.815  1.00  0.56           H  
ATOM   1940  HG1 THR A 120       0.594  17.910  12.339  1.00  0.56           H  
ATOM   1941 1HG2 THR A 120      -1.930  19.682  14.136  1.00  0.56           H  
ATOM   1942 2HG2 THR A 120      -2.422  18.263  15.089  1.00  0.56           H  
ATOM   1943 3HG2 THR A 120      -0.854  19.028  15.369  1.00  0.56           H  
ATOM   1944  N   GLU A 121       1.240  15.202  13.095  1.00  0.55           N  
ATOM   1945  CA  GLU A 121       1.646  14.300  12.016  1.00  0.55           C  
ATOM   1946  C   GLU A 121       2.518  13.139  12.453  1.00  0.55           C  
ATOM   1947  O   GLU A 121       3.439  13.282  13.263  1.00  0.55           O  
ATOM   1948  CB  GLU A 121       2.409  15.068  10.922  1.00  0.55           C  
ATOM   1949  CG  GLU A 121       1.600  16.106  10.126  1.00  0.55           C  
ATOM   1950  CD  GLU A 121       2.433  16.828   9.090  1.00  0.55           C  
ATOM   1951  OE1 GLU A 121       3.634  16.710   9.140  1.00  0.55           O  
ATOM   1952  OE2 GLU A 121       1.868  17.488   8.249  1.00  0.55           O  
ATOM   1953  H   GLU A 121       1.920  15.548  13.774  1.00  0.55           H  
ATOM   1954  HA  GLU A 121       0.749  13.867  11.573  1.00  0.55           H  
ATOM   1955 1HB  GLU A 121       3.253  15.587  11.376  1.00  0.55           H  
ATOM   1956 2HB  GLU A 121       2.819  14.351  10.209  1.00  0.55           H  
ATOM   1957 1HG  GLU A 121       0.785  15.596   9.618  1.00  0.55           H  
ATOM   1958 2HG  GLU A 121       1.172  16.830  10.805  1.00  0.55           H  
ATOM   1959  N   LEU A 122       2.266  11.992  11.840  1.00  0.54           N  
ATOM   1960  CA  LEU A 122       3.116  10.830  12.008  1.00  0.54           C  
ATOM   1961  C   LEU A 122       3.936  10.692  10.727  1.00  0.54           C  
ATOM   1962  O   LEU A 122       3.381  10.766   9.627  1.00  0.54           O  
ATOM   1963  CB  LEU A 122       2.293   9.571  12.176  1.00  0.54           C  
ATOM   1964  CG  LEU A 122       3.031   8.302  12.393  1.00  0.54           C  
ATOM   1965  CD1 LEU A 122       3.593   8.334  13.794  1.00  0.54           C  
ATOM   1966  CD2 LEU A 122       2.108   7.173  12.101  1.00  0.54           C  
ATOM   1967  H   LEU A 122       1.450  11.920  11.229  1.00  0.54           H  
ATOM   1968  HA  LEU A 122       3.769  10.972  12.860  1.00  0.54           H  
ATOM   1969 1HB  LEU A 122       1.655   9.699  13.031  1.00  0.54           H  
ATOM   1970 2HB  LEU A 122       1.681   9.451  11.331  1.00  0.54           H  
ATOM   1971  HG  LEU A 122       3.884   8.233  11.716  1.00  0.54           H  
ATOM   1972 1HD1 LEU A 122       4.142   7.441  14.023  1.00  0.54           H  
ATOM   1973 2HD1 LEU A 122       4.245   9.189  13.908  1.00  0.54           H  
ATOM   1974 3HD1 LEU A 122       2.771   8.422  14.476  1.00  0.54           H  
ATOM   1975 1HD2 LEU A 122       2.615   6.241  12.255  1.00  0.54           H  
ATOM   1976 2HD2 LEU A 122       1.256   7.232  12.730  1.00  0.54           H  
ATOM   1977 3HD2 LEU A 122       1.788   7.249  11.069  1.00  0.54           H  
ATOM   1978  N   VAL A 123       5.240  10.519  10.843  1.00  0.53           N  
ATOM   1979  CA  VAL A 123       6.062  10.381   9.651  1.00  0.53           C  
ATOM   1980  C   VAL A 123       6.844   9.074   9.648  1.00  0.53           C  
ATOM   1981  O   VAL A 123       7.491   8.714  10.630  1.00  0.53           O  
ATOM   1982  CB  VAL A 123       7.034  11.572   9.529  1.00  0.53           C  
ATOM   1983  CG1 VAL A 123       7.889  11.425   8.271  1.00  0.53           C  
ATOM   1984  CG2 VAL A 123       6.235  12.867   9.542  1.00  0.53           C  
ATOM   1985  H   VAL A 123       5.656  10.494  11.764  1.00  0.53           H  
ATOM   1986  HA  VAL A 123       5.414  10.388   8.781  1.00  0.53           H  
ATOM   1987  HB  VAL A 123       7.716  11.573  10.374  1.00  0.53           H  
ATOM   1988 1HG1 VAL A 123       8.578  12.265   8.204  1.00  0.53           H  
ATOM   1989 2HG1 VAL A 123       8.458  10.498   8.316  1.00  0.53           H  
ATOM   1990 3HG1 VAL A 123       7.245  11.409   7.393  1.00  0.53           H  
ATOM   1991 1HG2 VAL A 123       6.911  13.704   9.462  1.00  0.53           H  
ATOM   1992 2HG2 VAL A 123       5.555  12.873   8.719  1.00  0.53           H  
ATOM   1993 3HG2 VAL A 123       5.672  12.949  10.473  1.00  0.53           H  
ATOM   1994  N   VAL A 124       6.780   8.356   8.536  1.00  0.54           N  
ATOM   1995  CA  VAL A 124       7.498   7.097   8.394  1.00  0.54           C  
ATOM   1996  C   VAL A 124       8.560   7.272   7.323  1.00  0.54           C  
ATOM   1997  O   VAL A 124       8.277   7.817   6.254  1.00  0.54           O  
ATOM   1998  CB  VAL A 124       6.572   5.954   7.943  1.00  0.54           C  
ATOM   1999  CG1 VAL A 124       7.389   4.649   7.812  1.00  0.54           C  
ATOM   2000  CG2 VAL A 124       5.359   5.800   8.881  1.00  0.54           C  
ATOM   2001  H   VAL A 124       6.214   8.707   7.765  1.00  0.54           H  
ATOM   2002  HA  VAL A 124       7.977   6.835   9.338  1.00  0.54           H  
ATOM   2003  HB  VAL A 124       6.207   6.192   6.952  1.00  0.54           H  
ATOM   2004 1HG1 VAL A 124       6.766   3.857   7.457  1.00  0.54           H  
ATOM   2005 2HG1 VAL A 124       8.202   4.784   7.109  1.00  0.54           H  
ATOM   2006 3HG1 VAL A 124       7.796   4.377   8.789  1.00  0.54           H  
ATOM   2007 1HG2 VAL A 124       4.709   5.006   8.522  1.00  0.54           H  
ATOM   2008 2HG2 VAL A 124       5.702   5.556   9.836  1.00  0.54           H  
ATOM   2009 3HG2 VAL A 124       4.797   6.732   8.918  1.00  0.54           H  
ATOM   2010  N   SER A 125       9.779   6.823   7.596  1.00  0.54           N  
ATOM   2011  CA  SER A 125      10.852   6.906   6.610  1.00  0.54           C  
ATOM   2012  C   SER A 125      11.845   5.768   6.795  1.00  0.54           C  
ATOM   2013  O   SER A 125      11.766   5.004   7.760  1.00  0.54           O  
ATOM   2014  CB  SER A 125      11.549   8.252   6.663  1.00  0.54           C  
ATOM   2015  OG  SER A 125      12.234   8.429   7.861  1.00  0.54           O  
ATOM   2016  H   SER A 125       9.958   6.411   8.515  1.00  0.54           H  
ATOM   2017  HA  SER A 125      10.418   6.815   5.623  1.00  0.54           H  
ATOM   2018 1HB  SER A 125      12.244   8.330   5.830  1.00  0.54           H  
ATOM   2019 2HB  SER A 125      10.811   9.045   6.541  1.00  0.54           H  
ATOM   2020  HG  SER A 125      11.560   8.424   8.547  1.00  0.54           H  
ATOM   2021  N   GLY A 126      12.778   5.632   5.862  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      13.786   4.582   5.977  1.00  0.55           C  
ATOM   2023  C   GLY A 126      13.408   3.310   5.224  1.00  0.55           C  
ATOM   2024  O   GLY A 126      12.538   3.307   4.353  1.00  0.55           O  
ATOM   2025  H   GLY A 126      12.803   6.271   5.080  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      14.737   4.955   5.592  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      13.954   4.348   7.026  1.00  0.55           H  
ATOM   2028  N   ASP A 127      14.081   2.222   5.557  1.00  0.55           N  
ATOM   2029  CA  ASP A 127      14.018   0.976   4.806  1.00  0.55           C  
ATOM   2030  C   ASP A 127      12.825   0.079   5.156  1.00  0.55           C  
ATOM   2031  O   ASP A 127      12.969  -1.067   5.596  1.00  0.55           O  
ATOM   2032  CB  ASP A 127      15.316   0.249   5.063  1.00  0.55           C  
ATOM   2033  CG  ASP A 127      16.518   1.004   4.487  1.00  0.55           C  
ATOM   2034  OD1 ASP A 127      16.396   1.503   3.396  1.00  0.55           O  
ATOM   2035  OD2 ASP A 127      17.551   1.118   5.160  1.00  0.55           O  
ATOM   2036  H   ASP A 127      14.717   2.271   6.345  1.00  0.55           H  
ATOM   2037  HA  ASP A 127      13.953   1.224   3.748  1.00  0.55           H  
ATOM   2038 1HB  ASP A 127      15.449   0.137   6.136  1.00  0.55           H  
ATOM   2039 2HB  ASP A 127      15.263  -0.735   4.619  1.00  0.55           H  
ATOM   2040  N   ILE A 128      11.649   0.617   4.878  1.00  0.56           N  
ATOM   2041  CA  ILE A 128      10.367  -0.031   5.122  1.00  0.56           C  
ATOM   2042  C   ILE A 128       9.396   0.113   3.965  1.00  0.56           C  
ATOM   2043  O   ILE A 128       9.300   1.157   3.323  1.00  0.56           O  
ATOM   2044  CB  ILE A 128       9.726   0.469   6.447  1.00  0.56           C  
ATOM   2045  CG1 ILE A 128       8.360  -0.277   6.703  1.00  0.56           C  
ATOM   2046  CG2 ILE A 128       9.590   1.968   6.497  1.00  0.56           C  
ATOM   2047  CD1 ILE A 128       7.766  -0.104   8.085  1.00  0.56           C  
ATOM   2048  H   ILE A 128      11.670   1.566   4.504  1.00  0.56           H  
ATOM   2049  HA  ILE A 128      10.557  -1.093   5.251  1.00  0.56           H  
ATOM   2050  HB  ILE A 128      10.375   0.178   7.241  1.00  0.56           H  
ATOM   2051 1HG1 ILE A 128       7.627   0.094   5.991  1.00  0.56           H  
ATOM   2052 2HG1 ILE A 128       8.504  -1.344   6.535  1.00  0.56           H  
ATOM   2053 1HG2 ILE A 128       9.184   2.263   7.461  1.00  0.56           H  
ATOM   2054 2HG2 ILE A 128      10.570   2.433   6.364  1.00  0.56           H  
ATOM   2055 3HG2 ILE A 128       8.937   2.286   5.725  1.00  0.56           H  
ATOM   2056 1HD1 ILE A 128       6.825  -0.650   8.145  1.00  0.56           H  
ATOM   2057 2HD1 ILE A 128       8.438  -0.486   8.828  1.00  0.56           H  
ATOM   2058 3HD1 ILE A 128       7.581   0.954   8.269  1.00  0.56           H  
ATOM   2059  N   GLU A 129       8.678  -0.964   3.693  1.00  0.56           N  
ATOM   2060  CA  GLU A 129       7.623  -0.958   2.701  1.00  0.56           C  
ATOM   2061  C   GLU A 129       6.286  -1.031   3.418  1.00  0.56           C  
ATOM   2062  O   GLU A 129       5.873  -2.100   3.874  1.00  0.56           O  
ATOM   2063  CB  GLU A 129       7.765  -2.140   1.750  1.00  0.56           C  
ATOM   2064  CG  GLU A 129       9.024  -2.142   0.924  1.00  0.56           C  
ATOM   2065  CD  GLU A 129       9.121  -3.334  -0.004  1.00  0.56           C  
ATOM   2066  OE1 GLU A 129       8.426  -4.301   0.214  1.00  0.56           O  
ATOM   2067  OE2 GLU A 129       9.885  -3.267  -0.938  1.00  0.56           O  
ATOM   2068  H   GLU A 129       8.860  -1.814   4.224  1.00  0.56           H  
ATOM   2069  HA  GLU A 129       7.661  -0.027   2.133  1.00  0.56           H  
ATOM   2070 1HB  GLU A 129       7.724  -3.072   2.315  1.00  0.56           H  
ATOM   2071 2HB  GLU A 129       6.938  -2.132   1.058  1.00  0.56           H  
ATOM   2072 1HG  GLU A 129       9.063  -1.225   0.337  1.00  0.56           H  
ATOM   2073 2HG  GLU A 129       9.874  -2.145   1.603  1.00  0.56           H  
ATOM   2074  N   LEU A 130       5.651   0.112   3.598  1.00  0.56           N  
ATOM   2075  CA  LEU A 130       4.411   0.160   4.359  1.00  0.56           C  
ATOM   2076  C   LEU A 130       3.234  -0.525   3.697  1.00  0.56           C  
ATOM   2077  O   LEU A 130       3.005  -0.388   2.496  1.00  0.56           O  
ATOM   2078  CB  LEU A 130       4.017   1.592   4.633  1.00  0.56           C  
ATOM   2079  CG  LEU A 130       4.791   2.358   5.591  1.00  0.56           C  
ATOM   2080  CD1 LEU A 130       4.276   3.808   5.534  1.00  0.56           C  
ATOM   2081  CD2 LEU A 130       4.606   1.741   6.953  1.00  0.56           C  
ATOM   2082  H   LEU A 130       6.029   0.962   3.198  1.00  0.56           H  
ATOM   2083  HA  LEU A 130       4.581  -0.321   5.311  1.00  0.56           H  
ATOM   2084 1HB  LEU A 130       4.127   2.123   3.696  1.00  0.56           H  
ATOM   2085 2HB  LEU A 130       2.972   1.612   4.941  1.00  0.56           H  
ATOM   2086  HG  LEU A 130       5.832   2.336   5.340  1.00  0.56           H  
ATOM   2087 1HD1 LEU A 130       4.810   4.420   6.224  1.00  0.56           H  
ATOM   2088 2HD1 LEU A 130       4.410   4.206   4.524  1.00  0.56           H  
ATOM   2089 3HD1 LEU A 130       3.222   3.829   5.782  1.00  0.56           H  
ATOM   2090 1HD2 LEU A 130       5.164   2.299   7.685  1.00  0.56           H  
ATOM   2091 2HD2 LEU A 130       3.547   1.748   7.216  1.00  0.56           H  
ATOM   2092 3HD2 LEU A 130       4.961   0.711   6.937  1.00  0.56           H  
ATOM   2093  N   GLU A 131       2.449  -1.219   4.504  1.00  0.56           N  
ATOM   2094  CA  GLU A 131       1.220  -1.819   4.022  1.00  0.56           C  
ATOM   2095  C   GLU A 131       0.030  -0.980   4.475  1.00  0.56           C  
ATOM   2096  O   GLU A 131      -0.923  -0.782   3.717  1.00  0.56           O  
ATOM   2097  CB  GLU A 131       1.078  -3.254   4.539  1.00  0.56           C  
ATOM   2098  CG  GLU A 131       2.131  -4.225   4.025  1.00  0.56           C  
ATOM   2099  CD  GLU A 131       2.008  -5.605   4.625  1.00  0.56           C  
ATOM   2100  OE1 GLU A 131       1.131  -5.804   5.433  1.00  0.56           O  
ATOM   2101  OE2 GLU A 131       2.798  -6.453   4.283  1.00  0.56           O  
ATOM   2102  H   GLU A 131       2.700  -1.314   5.480  1.00  0.56           H  
ATOM   2103  HA  GLU A 131       1.239  -1.834   2.938  1.00  0.56           H  
ATOM   2104 1HB  GLU A 131       1.138  -3.246   5.631  1.00  0.56           H  
ATOM   2105 2HB  GLU A 131       0.099  -3.642   4.267  1.00  0.56           H  
ATOM   2106 1HG  GLU A 131       2.001  -4.316   2.950  1.00  0.56           H  
ATOM   2107 2HG  GLU A 131       3.123  -3.826   4.206  1.00  0.56           H  
ATOM   2108  N   SER A 132       0.103  -0.475   5.714  1.00  0.56           N  
ATOM   2109  CA  SER A 132      -0.995   0.306   6.280  1.00  0.56           C  
ATOM   2110  C   SER A 132      -0.600   1.145   7.492  1.00  0.56           C  
ATOM   2111  O   SER A 132       0.199   0.726   8.333  1.00  0.56           O  
ATOM   2112  CB  SER A 132      -2.121  -0.621   6.695  1.00  0.56           C  
ATOM   2113  OG  SER A 132      -3.180   0.101   7.253  1.00  0.56           O  
ATOM   2114  H   SER A 132       0.929  -0.668   6.277  1.00  0.56           H  
ATOM   2115  HA  SER A 132      -1.362   0.980   5.507  1.00  0.56           H  
ATOM   2116 1HB  SER A 132      -2.476  -1.179   5.830  1.00  0.56           H  
ATOM   2117 2HB  SER A 132      -1.746  -1.342   7.420  1.00  0.56           H  
ATOM   2118  HG  SER A 132      -2.797   0.623   7.969  1.00  0.56           H  
ATOM   2119  N   VAL A 133      -1.196   2.329   7.589  1.00  0.57           N  
ATOM   2120  CA  VAL A 133      -1.035   3.200   8.752  1.00  0.57           C  
ATOM   2121  C   VAL A 133      -2.412   3.691   9.219  1.00  0.57           C  
ATOM   2122  O   VAL A 133      -3.230   4.110   8.396  1.00  0.57           O  
ATOM   2123  CB  VAL A 133      -0.106   4.379   8.444  1.00  0.57           C  
ATOM   2124  CG1 VAL A 133      -0.002   5.262   9.628  1.00  0.57           C  
ATOM   2125  CG2 VAL A 133       1.285   3.890   8.077  1.00  0.57           C  
ATOM   2126  H   VAL A 133      -1.815   2.622   6.844  1.00  0.57           H  
ATOM   2127  HA  VAL A 133      -0.588   2.623   9.558  1.00  0.57           H  
ATOM   2128  HB  VAL A 133      -0.530   4.955   7.629  1.00  0.57           H  
ATOM   2129 1HG1 VAL A 133       0.641   6.103   9.392  1.00  0.57           H  
ATOM   2130 2HG1 VAL A 133      -0.978   5.609   9.878  1.00  0.57           H  
ATOM   2131 3HG1 VAL A 133       0.405   4.708  10.469  1.00  0.57           H  
ATOM   2132 1HG2 VAL A 133       1.929   4.742   7.870  1.00  0.57           H  
ATOM   2133 2HG2 VAL A 133       1.680   3.331   8.905  1.00  0.57           H  
ATOM   2134 3HG2 VAL A 133       1.246   3.257   7.207  1.00  0.57           H  
ATOM   2135  N   SER A 134      -2.674   3.629  10.524  1.00  0.59           N  
ATOM   2136  CA  SER A 134      -3.972   4.063  11.043  1.00  0.59           C  
ATOM   2137  C   SER A 134      -3.930   4.534  12.485  1.00  0.59           C  
ATOM   2138  O   SER A 134      -2.943   4.338  13.193  1.00  0.59           O  
ATOM   2139  CB  SER A 134      -4.971   2.927  10.956  1.00  0.59           C  
ATOM   2140  OG  SER A 134      -4.636   1.891  11.832  1.00  0.59           O  
ATOM   2141  H   SER A 134      -1.956   3.262  11.149  1.00  0.59           H  
ATOM   2142  HA  SER A 134      -4.327   4.881  10.426  1.00  0.59           H  
ATOM   2143 1HB  SER A 134      -5.965   3.302  11.199  1.00  0.59           H  
ATOM   2144 2HB  SER A 134      -5.006   2.548   9.935  1.00  0.59           H  
ATOM   2145  HG  SER A 134      -4.572   2.299  12.701  1.00  0.59           H  
ATOM   2146  N   TRP A 135      -5.014   5.159  12.936  1.00  0.64           N  
ATOM   2147  CA  TRP A 135      -5.086   5.518  14.346  1.00  0.64           C  
ATOM   2148  C   TRP A 135      -6.518   5.473  14.850  1.00  0.64           C  
ATOM   2149  O   TRP A 135      -7.470   5.546  14.068  1.00  0.64           O  
ATOM   2150  CB  TRP A 135      -4.511   6.910  14.614  1.00  0.64           C  
ATOM   2151  CG  TRP A 135      -5.298   8.056  14.071  1.00  0.64           C  
ATOM   2152  CD1 TRP A 135      -5.261   8.552  12.824  1.00  0.64           C  
ATOM   2153  CD2 TRP A 135      -6.227   8.888  14.799  1.00  0.64           C  
ATOM   2154  NE1 TRP A 135      -6.084   9.621  12.711  1.00  0.64           N  
ATOM   2155  CE2 TRP A 135      -6.679   9.850  13.913  1.00  0.64           C  
ATOM   2156  CE3 TRP A 135      -6.693   8.894  16.114  1.00  0.64           C  
ATOM   2157  CZ2 TRP A 135      -7.572  10.825  14.290  1.00  0.64           C  
ATOM   2158  CZ3 TRP A 135      -7.586   9.870  16.495  1.00  0.64           C  
ATOM   2159  CH2 TRP A 135      -8.013  10.813  15.606  1.00  0.64           C  
ATOM   2160  H   TRP A 135      -5.795   5.343  12.324  1.00  0.64           H  
ATOM   2161  HA  TRP A 135      -4.510   4.793  14.911  1.00  0.64           H  
ATOM   2162 1HB  TRP A 135      -4.431   7.038  15.694  1.00  0.64           H  
ATOM   2163 2HB  TRP A 135      -3.498   6.969  14.215  1.00  0.64           H  
ATOM   2164  HD1 TRP A 135      -4.676   8.169  12.042  1.00  0.64           H  
ATOM   2165  HE1 TRP A 135      -6.220  10.155  11.868  1.00  0.64           H  
ATOM   2166  HE3 TRP A 135      -6.354   8.148  16.819  1.00  0.64           H  
ATOM   2167  HZ2 TRP A 135      -7.931  11.590  13.604  1.00  0.64           H  
ATOM   2168  HZ3 TRP A 135      -7.940   9.875  17.515  1.00  0.64           H  
ATOM   2169  HH2 TRP A 135      -8.717  11.580  15.935  1.00  0.64           H  
ATOM   2170  N   SER A 136      -6.654   5.376  16.168  1.00  0.72           N  
ATOM   2171  CA  SER A 136      -7.960   5.379  16.819  1.00  0.72           C  
ATOM   2172  C   SER A 136      -7.860   5.751  18.292  1.00  0.72           C  
ATOM   2173  O   SER A 136      -6.768   5.802  18.849  1.00  0.72           O  
ATOM   2174  CB  SER A 136      -8.598   4.016  16.684  1.00  0.72           C  
ATOM   2175  OG  SER A 136      -7.891   3.058  17.418  1.00  0.72           O  
ATOM   2176  H   SER A 136      -5.803   5.283  16.722  1.00  0.72           H  
ATOM   2177  HA  SER A 136      -8.590   6.121  16.322  1.00  0.72           H  
ATOM   2178 1HB  SER A 136      -9.625   4.062  17.043  1.00  0.72           H  
ATOM   2179 2HB  SER A 136      -8.631   3.725  15.636  1.00  0.72           H  
ATOM   2180  HG  SER A 136      -7.849   3.400  18.318  1.00  0.72           H  
ATOM   2181  N   MET A 137      -8.996   6.019  18.928  1.00  0.82           N  
ATOM   2182  CA  MET A 137      -8.979   6.267  20.369  1.00  0.82           C  
ATOM   2183  C   MET A 137      -9.410   5.006  21.119  1.00  0.82           C  
ATOM   2184  O   MET A 137     -10.298   4.284  20.659  1.00  0.82           O  
ATOM   2185  CB  MET A 137      -9.880   7.445  20.730  1.00  0.82           C  
ATOM   2186  CG  MET A 137      -9.547   8.752  20.013  1.00  0.82           C  
ATOM   2187  SD  MET A 137      -7.881   9.348  20.345  1.00  0.82           S  
ATOM   2188  CE  MET A 137      -7.894   9.795  22.080  1.00  0.82           C  
ATOM   2189  H   MET A 137      -9.874   6.009  18.427  1.00  0.82           H  
ATOM   2190  HA  MET A 137      -7.966   6.498  20.682  1.00  0.82           H  
ATOM   2191 1HB  MET A 137     -10.914   7.191  20.509  1.00  0.82           H  
ATOM   2192 2HB  MET A 137      -9.810   7.626  21.805  1.00  0.82           H  
ATOM   2193 1HG  MET A 137      -9.651   8.608  18.938  1.00  0.82           H  
ATOM   2194 2HG  MET A 137     -10.254   9.523  20.319  1.00  0.82           H  
ATOM   2195 1HE  MET A 137      -6.909  10.168  22.371  1.00  0.82           H  
ATOM   2196 2HE  MET A 137      -8.639  10.570  22.254  1.00  0.82           H  
ATOM   2197 3HE  MET A 137      -8.135   8.918  22.682  1.00  0.82           H  
ATOM   2198  N   ALA A 138      -8.795   4.762  22.271  1.00  0.94           N  
ATOM   2199  CA  ALA A 138      -9.119   3.635  23.126  1.00  0.94           C  
ATOM   2200  C   ALA A 138      -8.828   3.988  24.580  1.00  0.94           C  
ATOM   2201  O   ALA A 138      -9.383   4.955  25.103  1.00  0.94           O  
ATOM   2202  OXT ALA A 138      -7.850   3.482  25.128  1.00  0.94           O  
ATOM   2203  CB  ALA A 138      -8.314   2.414  22.703  1.00  0.94           C  
ATOM   2204  H   ALA A 138      -8.041   5.372  22.559  1.00  0.94           H  
ATOM   2205  HA  ALA A 138     -10.183   3.422  23.032  1.00  0.94           H  
ATOM   2206 1HB  ALA A 138      -8.570   1.570  23.341  1.00  0.94           H  
ATOM   2207 2HB  ALA A 138      -8.544   2.169  21.664  1.00  0.94           H  
ATOM   2208 3HB  ALA A 138      -7.251   2.634  22.797  1.00  0.94           H  
TER    2209
ENDMDL

REMARK ID 639883 MODEL 3 8pf9-PN-1
PFRMAT TS
TARGET 8pf9-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.983  -0.877  -0.665  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.314  -0.405  -1.027  1.00  0.82           C  
ATOM      3  C   MET A   1       2.395   1.103  -0.885  1.00  0.82           C  
ATOM      4  O   MET A   1       1.423   1.822  -1.131  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.663  -0.808  -2.460  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.644  -2.314  -2.740  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.823  -3.239  -1.734  1.00  0.82           S  
ATOM      8  CE  MET A   1       5.393  -2.674  -2.396  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.068  -1.609   0.026  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.457  -0.108  -0.276  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.512  -1.234  -1.482  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.042  -0.840  -0.342  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.971  -0.330  -3.149  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.667  -0.440  -2.697  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.646  -2.704  -2.546  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.880  -2.488  -3.790  1.00  0.82           H  
ATOM     17 1HE  MET A   1       6.215  -3.156  -1.869  1.00  0.82           H  
ATOM     18 2HE  MET A   1       5.454  -2.917  -3.459  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.472  -1.593  -2.268  1.00  0.82           H  
ATOM     20  N   LEU A   2       3.555   1.576  -0.471  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.797   2.998  -0.271  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.831   3.487  -1.287  1.00  0.75           C  
ATOM     23  O   LEU A   2       5.722   2.730  -1.679  1.00  0.75           O  
ATOM     24  CB  LEU A   2       4.326   3.204   1.142  1.00  0.75           C  
ATOM     25  CG  LEU A   2       3.468   2.671   2.271  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       4.243   2.808   3.553  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       2.171   3.437   2.323  1.00  0.75           C  
ATOM     28  H   LEU A   2       4.324   0.927  -0.294  1.00  0.75           H  
ATOM     29  HA  LEU A   2       2.870   3.550  -0.412  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.248   2.710   1.215  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       4.493   4.269   1.304  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.255   1.610   2.115  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       3.650   2.434   4.379  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       5.160   2.235   3.476  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       4.480   3.836   3.720  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       1.559   3.057   3.141  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       2.375   4.484   2.483  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       1.637   3.313   1.380  1.00  0.75           H  
ATOM     39  N   THR A   3       4.723   4.737  -1.718  1.00  0.69           N  
ATOM     40  CA  THR A   3       5.735   5.275  -2.618  1.00  0.69           C  
ATOM     41  C   THR A   3       6.907   5.750  -1.794  1.00  0.69           C  
ATOM     42  O   THR A   3       6.766   5.884  -0.585  1.00  0.69           O  
ATOM     43  CB  THR A   3       5.181   6.442  -3.442  1.00  0.69           C  
ATOM     44  OG1 THR A   3       4.830   7.522  -2.561  1.00  0.69           O  
ATOM     45  CG2 THR A   3       3.948   5.994  -4.205  1.00  0.69           C  
ATOM     46  H   THR A   3       3.961   5.319  -1.402  1.00  0.69           H  
ATOM     47  HA  THR A   3       6.077   4.488  -3.291  1.00  0.69           H  
ATOM     48  HB  THR A   3       5.941   6.788  -4.143  1.00  0.69           H  
ATOM     49  HG1 THR A   3       5.631   7.860  -2.126  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       3.556   6.828  -4.786  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       4.214   5.176  -4.874  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       3.189   5.654  -3.500  1.00  0.69           H  
ATOM     53  N   VAL A   4       8.044   5.988  -2.442  1.00  0.63           N  
ATOM     54  CA  VAL A   4       9.231   6.523  -1.781  1.00  0.63           C  
ATOM     55  C   VAL A   4       9.781   7.696  -2.615  1.00  0.63           C  
ATOM     56  O   VAL A   4       9.852   7.569  -3.837  1.00  0.63           O  
ATOM     57  CB  VAL A   4      10.286   5.414  -1.579  1.00  0.63           C  
ATOM     58  CG1 VAL A   4      11.523   5.951  -0.940  1.00  0.63           C  
ATOM     59  CG2 VAL A   4       9.696   4.354  -0.694  1.00  0.63           C  
ATOM     60  H   VAL A   4       8.078   5.815  -3.436  1.00  0.63           H  
ATOM     61  HA  VAL A   4       8.940   6.838  -0.794  1.00  0.63           H  
ATOM     62  HB  VAL A   4      10.566   4.989  -2.546  1.00  0.63           H  
ATOM     63 1HG1 VAL A   4      12.245   5.149  -0.814  1.00  0.63           H  
ATOM     64 2HG1 VAL A   4      11.958   6.722  -1.572  1.00  0.63           H  
ATOM     65 3HG1 VAL A   4      11.260   6.360   0.030  1.00  0.63           H  
ATOM     66 1HG2 VAL A   4      10.407   3.583  -0.537  1.00  0.63           H  
ATOM     67 2HG2 VAL A   4       9.437   4.812   0.254  1.00  0.63           H  
ATOM     68 3HG2 VAL A   4       8.812   3.921  -1.142  1.00  0.63           H  
ATOM     69  N   PRO A   5      10.159   8.839  -2.009  1.00  0.60           N  
ATOM     70  CA  PRO A   5      10.167   9.249  -0.607  1.00  0.60           C  
ATOM     71  C   PRO A   5       8.807   9.203   0.055  1.00  0.60           C  
ATOM     72  O   PRO A   5       7.778   9.437  -0.584  1.00  0.60           O  
ATOM     73  CB  PRO A   5      10.685  10.689  -0.671  1.00  0.60           C  
ATOM     74  CG  PRO A   5      11.473  10.746  -1.959  1.00  0.60           C  
ATOM     75  CD  PRO A   5      10.705   9.854  -2.907  1.00  0.60           C  
ATOM     76  HA  PRO A   5      10.876   8.628  -0.064  1.00  0.60           H  
ATOM     77 1HB  PRO A   5       9.840  11.392  -0.650  1.00  0.60           H  
ATOM     78 2HB  PRO A   5      11.299  10.900   0.220  1.00  0.60           H  
ATOM     79 1HG  PRO A   5      11.544  11.784  -2.317  1.00  0.60           H  
ATOM     80 2HG  PRO A   5      12.502  10.398  -1.785  1.00  0.60           H  
ATOM     81 1HD  PRO A   5       9.888  10.406  -3.391  1.00  0.60           H  
ATOM     82 2HD  PRO A   5      11.381   9.392  -3.642  1.00  0.60           H  
ATOM     83  N   TYR A   6       8.828   8.897   1.340  1.00  0.58           N  
ATOM     84  CA  TYR A   6       7.625   8.768   2.135  1.00  0.58           C  
ATOM     85  C   TYR A   6       7.760   9.477   3.464  1.00  0.58           C  
ATOM     86  O   TYR A   6       8.752   9.304   4.174  1.00  0.58           O  
ATOM     87  CB  TYR A   6       7.347   7.287   2.377  1.00  0.58           C  
ATOM     88  CG  TYR A   6       6.090   6.985   3.132  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       4.876   7.150   2.502  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       6.140   6.524   4.434  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       3.710   6.879   3.172  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       4.969   6.242   5.096  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       3.756   6.425   4.474  1.00  0.58           C  
ATOM     94  OH  TYR A   6       2.578   6.155   5.137  1.00  0.58           O  
ATOM     95  H   TYR A   6       9.728   8.702   1.774  1.00  0.58           H  
ATOM     96  HA  TYR A   6       6.794   9.216   1.591  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       7.311   6.780   1.452  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       8.182   6.860   2.932  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       4.846   7.505   1.470  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       7.100   6.382   4.930  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       2.753   7.020   2.674  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       5.003   5.877   6.108  1.00  0.58           H  
ATOM    103  HH  TYR A   6       1.848   6.182   4.513  1.00  0.58           H  
ATOM    104  N   VAL A   7       6.766  10.288   3.799  1.00  0.57           N  
ATOM    105  CA  VAL A   7       6.780  10.969   5.082  1.00  0.57           C  
ATOM    106  C   VAL A   7       5.623  10.451   5.914  1.00  0.57           C  
ATOM    107  O   VAL A   7       4.479  10.397   5.458  1.00  0.57           O  
ATOM    108  CB  VAL A   7       6.690  12.494   4.934  1.00  0.57           C  
ATOM    109  CG1 VAL A   7       6.698  13.143   6.342  1.00  0.57           C  
ATOM    110  CG2 VAL A   7       7.843  12.989   4.063  1.00  0.57           C  
ATOM    111  H   VAL A   7       5.984  10.412   3.170  1.00  0.57           H  
ATOM    112  HA  VAL A   7       7.707  10.735   5.603  1.00  0.57           H  
ATOM    113  HB  VAL A   7       5.746  12.759   4.461  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7       6.623  14.227   6.253  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7       5.856  12.781   6.927  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7       7.619  12.892   6.860  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7       7.776  14.070   3.954  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7       8.778  12.734   4.520  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7       7.786  12.523   3.080  1.00  0.57           H  
ATOM    120  N   PHE A   8       5.948  10.059   7.129  1.00  0.58           N  
ATOM    121  CA  PHE A   8       5.031   9.473   8.078  1.00  0.58           C  
ATOM    122  C   PHE A   8       4.997  10.245   9.397  1.00  0.58           C  
ATOM    123  O   PHE A   8       5.886  10.084  10.235  1.00  0.58           O  
ATOM    124  CB  PHE A   8       5.479   8.052   8.306  1.00  0.58           C  
ATOM    125  CG  PHE A   8       4.639   7.187   9.133  1.00  0.58           C  
ATOM    126  CD1 PHE A   8       3.580   6.491   8.589  1.00  0.58           C  
ATOM    127  CD2 PHE A   8       4.938   7.018  10.455  1.00  0.58           C  
ATOM    128  CE1 PHE A   8       2.829   5.650   9.364  1.00  0.58           C  
ATOM    129  CE2 PHE A   8       4.201   6.182  11.238  1.00  0.58           C  
ATOM    130  CZ  PHE A   8       3.137   5.495  10.687  1.00  0.58           C  
ATOM    131  H   PHE A   8       6.922  10.138   7.407  1.00  0.58           H  
ATOM    132  HA  PHE A   8       4.041   9.439   7.630  1.00  0.58           H  
ATOM    133 1HB  PHE A   8       5.596   7.587   7.360  1.00  0.58           H  
ATOM    134 2HB  PHE A   8       6.453   8.071   8.736  1.00  0.58           H  
ATOM    135  HD1 PHE A   8       3.341   6.614   7.538  1.00  0.58           H  
ATOM    136  HD2 PHE A   8       5.780   7.558  10.870  1.00  0.58           H  
ATOM    137  HE1 PHE A   8       1.994   5.100   8.926  1.00  0.58           H  
ATOM    138  HE2 PHE A   8       4.460   6.061  12.287  1.00  0.58           H  
ATOM    139  HZ  PHE A   8       2.541   4.830  11.292  1.00  0.58           H  
ATOM    140  N   PRO A   9       4.045  11.165   9.581  1.00  0.59           N  
ATOM    141  CA  PRO A   9       3.874  11.935  10.789  1.00  0.59           C  
ATOM    142  C   PRO A   9       3.664  10.962  11.933  1.00  0.59           C  
ATOM    143  O   PRO A   9       3.060   9.906  11.748  1.00  0.59           O  
ATOM    144  CB  PRO A   9       2.622  12.769  10.500  1.00  0.59           C  
ATOM    145  CG  PRO A   9       2.575  12.855   8.983  1.00  0.59           C  
ATOM    146  CD  PRO A   9       3.102  11.515   8.505  1.00  0.59           C  
ATOM    147  HA  PRO A   9       4.755  12.565  10.961  1.00  0.59           H  
ATOM    148 1HB  PRO A   9       1.737  12.284  10.939  1.00  0.59           H  
ATOM    149 2HB  PRO A   9       2.717  13.756  10.977  1.00  0.59           H  
ATOM    150 1HG  PRO A   9       1.549  13.055   8.641  1.00  0.59           H  
ATOM    151 2HG  PRO A   9       3.198  13.697   8.636  1.00  0.59           H  
ATOM    152 1HD  PRO A   9       2.290  10.776   8.438  1.00  0.59           H  
ATOM    153 2HD  PRO A   9       3.612  11.668   7.549  1.00  0.59           H  
ATOM    154  N   LEU A  10       4.129  11.340  13.106  1.00  0.61           N  
ATOM    155  CA  LEU A  10       4.033  10.550  14.319  1.00  0.61           C  
ATOM    156  C   LEU A  10       3.057  11.241  15.292  1.00  0.61           C  
ATOM    157  O   LEU A  10       3.461  12.149  16.009  1.00  0.61           O  
ATOM    158  CB  LEU A  10       5.437  10.474  14.925  1.00  0.61           C  
ATOM    159  CG  LEU A  10       6.535   9.921  13.940  1.00  0.61           C  
ATOM    160  CD1 LEU A  10       7.908  10.014  14.587  1.00  0.61           C  
ATOM    161  CD2 LEU A  10       6.201   8.487  13.537  1.00  0.61           C  
ATOM    162  H   LEU A  10       4.630  12.221  13.149  1.00  0.61           H  
ATOM    163  HA  LEU A  10       3.710   9.545  14.069  1.00  0.61           H  
ATOM    164 1HB  LEU A  10       5.740  11.476  15.220  1.00  0.61           H  
ATOM    165 2HB  LEU A  10       5.400   9.864  15.805  1.00  0.61           H  
ATOM    166  HG  LEU A  10       6.553  10.543  13.042  1.00  0.61           H  
ATOM    167 1HD1 LEU A  10       8.665   9.654  13.889  1.00  0.61           H  
ATOM    168 2HD1 LEU A  10       8.116  11.055  14.842  1.00  0.61           H  
ATOM    169 3HD1 LEU A  10       7.923   9.409  15.481  1.00  0.61           H  
ATOM    170 1HD2 LEU A  10       6.954   8.124  12.840  1.00  0.61           H  
ATOM    171 2HD2 LEU A  10       6.177   7.845  14.399  1.00  0.61           H  
ATOM    172 3HD2 LEU A  10       5.222   8.480  13.058  1.00  0.61           H  
ATOM    173  N   PRO A  11       1.764  10.858  15.343  1.00  0.63           N  
ATOM    174  CA  PRO A  11       0.691  11.502  16.105  1.00  0.63           C  
ATOM    175  C   PRO A  11       0.999  11.818  17.568  1.00  0.63           C  
ATOM    176  O   PRO A  11       0.513  12.814  18.101  1.00  0.63           O  
ATOM    177  CB  PRO A  11      -0.414  10.447  16.036  1.00  0.63           C  
ATOM    178  CG  PRO A  11      -0.177   9.753  14.734  1.00  0.63           C  
ATOM    179  CD  PRO A  11       1.324   9.682  14.601  1.00  0.63           C  
ATOM    180  HA  PRO A  11       0.382  12.418  15.576  1.00  0.63           H  
ATOM    181 1HB  PRO A  11      -0.347   9.780  16.906  1.00  0.63           H  
ATOM    182 2HB  PRO A  11      -1.398  10.933  16.086  1.00  0.63           H  
ATOM    183 1HG  PRO A  11      -0.647   8.760  14.742  1.00  0.63           H  
ATOM    184 2HG  PRO A  11      -0.644  10.319  13.914  1.00  0.63           H  
ATOM    185 1HD  PRO A  11       1.732   8.786  15.047  1.00  0.63           H  
ATOM    186 2HD  PRO A  11       1.553   9.764  13.551  1.00  0.63           H  
ATOM    187  N   GLY A  12       1.791  10.971  18.227  1.00  0.64           N  
ATOM    188  CA  GLY A  12       2.129  11.202  19.629  1.00  0.64           C  
ATOM    189  C   GLY A  12       3.551  11.735  19.800  1.00  0.64           C  
ATOM    190  O   GLY A  12       4.023  11.911  20.927  1.00  0.64           O  
ATOM    191  H   GLY A  12       2.170  10.159  17.764  1.00  0.64           H  
ATOM    192 1HA  GLY A  12       1.422  11.908  20.065  1.00  0.64           H  
ATOM    193 2HA  GLY A  12       2.026  10.268  20.179  1.00  0.64           H  
ATOM    194  N   GLY A  13       4.231  11.958  18.678  1.00  0.65           N  
ATOM    195  CA  GLY A  13       5.621  12.384  18.651  1.00  0.65           C  
ATOM    196  C   GLY A  13       6.482  11.220  19.097  1.00  0.65           C  
ATOM    197  O   GLY A  13       5.964  10.143  19.398  1.00  0.65           O  
ATOM    198  H   GLY A  13       3.766  11.852  17.785  1.00  0.65           H  
ATOM    199 1HA  GLY A  13       5.892  12.684  17.638  1.00  0.65           H  
ATOM    200 2HA  GLY A  13       5.776  13.245  19.305  1.00  0.65           H  
ATOM    201  N   VAL A  14       7.784  11.429  19.163  1.00  0.64           N  
ATOM    202  CA  VAL A  14       8.674  10.381  19.656  1.00  0.64           C  
ATOM    203  C   VAL A  14       8.837  10.405  21.169  1.00  0.64           C  
ATOM    204  O   VAL A  14       9.113  11.440  21.761  1.00  0.64           O  
ATOM    205  CB  VAL A  14      10.026  10.459  18.972  1.00  0.64           C  
ATOM    206  CG1 VAL A  14      10.954   9.514  19.532  1.00  0.64           C  
ATOM    207  CG2 VAL A  14       9.851  10.160  17.517  1.00  0.64           C  
ATOM    208  H   VAL A  14       8.148  12.328  18.837  1.00  0.64           H  
ATOM    209  HA  VAL A  14       8.249   9.435  19.388  1.00  0.64           H  
ATOM    210  HB  VAL A  14      10.433  11.434  19.124  1.00  0.64           H  
ATOM    211 1HG1 VAL A  14      11.911   9.587  19.026  1.00  0.64           H  
ATOM    212 2HG1 VAL A  14      11.088   9.721  20.589  1.00  0.64           H  
ATOM    213 3HG1 VAL A  14      10.534   8.560  19.389  1.00  0.64           H  
ATOM    214 1HG2 VAL A  14      10.812  10.219  17.019  1.00  0.64           H  
ATOM    215 2HG2 VAL A  14       9.441   9.157  17.398  1.00  0.64           H  
ATOM    216 3HG2 VAL A  14       9.168  10.893  17.092  1.00  0.64           H  
ATOM    217  N   ALA A  15       8.673   9.260  21.807  1.00  0.63           N  
ATOM    218  CA  ALA A  15       8.815   9.214  23.251  1.00  0.63           C  
ATOM    219  C   ALA A  15       9.317   7.834  23.662  1.00  0.63           C  
ATOM    220  O   ALA A  15       9.086   6.879  22.926  1.00  0.63           O  
ATOM    221  CB  ALA A  15       7.478   9.525  23.909  1.00  0.63           C  
ATOM    222  H   ALA A  15       8.432   8.430  21.284  1.00  0.63           H  
ATOM    223  HA  ALA A  15       9.536   9.969  23.533  1.00  0.63           H  
ATOM    224 1HB  ALA A  15       7.576   9.508  24.990  1.00  0.63           H  
ATOM    225 2HB  ALA A  15       7.140  10.515  23.593  1.00  0.63           H  
ATOM    226 3HB  ALA A  15       6.744   8.780  23.604  1.00  0.63           H  
ATOM    227  N   PRO A  16      10.016   7.687  24.798  1.00  0.61           N  
ATOM    228  CA  PRO A  16      10.493   6.416  25.292  1.00  0.61           C  
ATOM    229  C   PRO A  16       9.367   5.408  25.337  1.00  0.61           C  
ATOM    230  O   PRO A  16       8.265   5.690  25.809  1.00  0.61           O  
ATOM    231  CB  PRO A  16      11.029   6.791  26.671  1.00  0.61           C  
ATOM    232  CG  PRO A  16      11.481   8.223  26.510  1.00  0.61           C  
ATOM    233  CD  PRO A  16      10.445   8.851  25.610  1.00  0.61           C  
ATOM    234  HA  PRO A  16      11.301   6.054  24.663  1.00  0.61           H  
ATOM    235 1HB  PRO A  16      10.245   6.665  27.430  1.00  0.61           H  
ATOM    236 2HB  PRO A  16      11.853   6.113  26.945  1.00  0.61           H  
ATOM    237 1HG  PRO A  16      11.563   8.714  27.493  1.00  0.61           H  
ATOM    238 2HG  PRO A  16      12.488   8.243  26.058  1.00  0.61           H  
ATOM    239 1HD  PRO A  16       9.613   9.267  26.192  1.00  0.61           H  
ATOM    240 2HD  PRO A  16      10.972   9.604  25.013  1.00  0.61           H  
ATOM    241  N   GLY A  17       9.678   4.215  24.852  1.00  0.59           N  
ATOM    242  CA  GLY A  17       8.732   3.118  24.723  1.00  0.59           C  
ATOM    243  C   GLY A  17       8.185   3.084  23.297  1.00  0.59           C  
ATOM    244  O   GLY A  17       7.545   2.126  22.879  1.00  0.59           O  
ATOM    245  H   GLY A  17      10.622   4.075  24.496  1.00  0.59           H  
ATOM    246 1HA  GLY A  17       9.221   2.172  24.957  1.00  0.59           H  
ATOM    247 2HA  GLY A  17       7.915   3.245  25.433  1.00  0.59           H  
ATOM    248  N   MET A  18       8.421   4.129  22.520  1.00  0.57           N  
ATOM    249  CA  MET A  18       7.912   4.098  21.161  1.00  0.57           C  
ATOM    250  C   MET A  18       8.722   3.183  20.270  1.00  0.57           C  
ATOM    251  O   MET A  18       9.953   3.126  20.326  1.00  0.57           O  
ATOM    252  CB  MET A  18       7.823   5.488  20.563  1.00  0.57           C  
ATOM    253  CG  MET A  18       7.195   5.536  19.223  1.00  0.57           C  
ATOM    254  SD  MET A  18       6.914   7.188  18.772  1.00  0.57           S  
ATOM    255  CE  MET A  18       6.494   7.168  17.088  1.00  0.57           C  
ATOM    256  H   MET A  18       8.912   4.957  22.858  1.00  0.57           H  
ATOM    257  HA  MET A  18       6.905   3.694  21.185  1.00  0.57           H  
ATOM    258 1HB  MET A  18       7.278   6.145  21.221  1.00  0.57           H  
ATOM    259 2HB  MET A  18       8.815   5.895  20.474  1.00  0.57           H  
ATOM    260 1HG  MET A  18       7.819   5.062  18.483  1.00  0.57           H  
ATOM    261 2HG  MET A  18       6.248   5.009  19.257  1.00  0.57           H  
ATOM    262 1HE  MET A  18       6.305   8.170  16.787  1.00  0.57           H  
ATOM    263 2HE  MET A  18       7.306   6.774  16.516  1.00  0.57           H  
ATOM    264 3HE  MET A  18       5.623   6.581  16.931  1.00  0.57           H  
ATOM    265  N   VAL A  19       8.015   2.447  19.439  1.00  0.56           N  
ATOM    266  CA  VAL A  19       8.629   1.580  18.463  1.00  0.56           C  
ATOM    267  C   VAL A  19       8.156   1.984  17.076  1.00  0.56           C  
ATOM    268  O   VAL A  19       6.957   2.164  16.849  1.00  0.56           O  
ATOM    269  CB  VAL A  19       8.266   0.115  18.740  1.00  0.56           C  
ATOM    270  CG1 VAL A  19       8.901  -0.757  17.713  1.00  0.56           C  
ATOM    271  CG2 VAL A  19       8.714  -0.270  20.150  1.00  0.56           C  
ATOM    272  H   VAL A  19       7.004   2.496  19.486  1.00  0.56           H  
ATOM    273  HA  VAL A  19       9.708   1.694  18.514  1.00  0.56           H  
ATOM    274  HB  VAL A  19       7.182  -0.009  18.659  1.00  0.56           H  
ATOM    275 1HG1 VAL A  19       8.640  -1.797  17.897  1.00  0.56           H  
ATOM    276 2HG1 VAL A  19       8.560  -0.474  16.716  1.00  0.56           H  
ATOM    277 3HG1 VAL A  19       9.977  -0.630  17.782  1.00  0.56           H  
ATOM    278 1HG2 VAL A  19       8.447  -1.306  20.347  1.00  0.56           H  
ATOM    279 2HG2 VAL A  19       9.784  -0.150  20.228  1.00  0.56           H  
ATOM    280 3HG2 VAL A  19       8.219   0.371  20.884  1.00  0.56           H  
ATOM    281  N   ILE A  20       9.100   2.164  16.163  1.00  0.55           N  
ATOM    282  CA  ILE A  20       8.800   2.543  14.791  1.00  0.55           C  
ATOM    283  C   ILE A  20       9.282   1.474  13.832  1.00  0.55           C  
ATOM    284  O   ILE A  20      10.448   1.077  13.885  1.00  0.55           O  
ATOM    285  CB  ILE A  20       9.482   3.862  14.443  1.00  0.55           C  
ATOM    286  CG1 ILE A  20       9.059   4.936  15.433  1.00  0.55           C  
ATOM    287  CG2 ILE A  20       9.181   4.266  13.047  1.00  0.55           C  
ATOM    288  CD1 ILE A  20      10.037   5.103  16.637  1.00  0.55           C  
ATOM    289  H   ILE A  20      10.070   2.035  16.438  1.00  0.55           H  
ATOM    290  HA  ILE A  20       7.723   2.654  14.673  1.00  0.55           H  
ATOM    291  HB  ILE A  20      10.548   3.735  14.549  1.00  0.55           H  
ATOM    292 1HG1 ILE A  20       8.976   5.874  14.902  1.00  0.55           H  
ATOM    293 2HG1 ILE A  20       8.073   4.679  15.822  1.00  0.55           H  
ATOM    294 1HG2 ILE A  20       9.702   5.194  12.850  1.00  0.55           H  
ATOM    295 2HG2 ILE A  20       9.524   3.497  12.354  1.00  0.55           H  
ATOM    296 3HG2 ILE A  20       8.102   4.406  12.931  1.00  0.55           H  
ATOM    297 1HD1 ILE A  20       9.677   5.887  17.297  1.00  0.55           H  
ATOM    298 2HD1 ILE A  20      10.107   4.170  17.194  1.00  0.55           H  
ATOM    299 3HD1 ILE A  20      11.024   5.367  16.289  1.00  0.55           H  
ATOM    300  N   THR A  21       8.392   0.983  12.979  1.00  0.54           N  
ATOM    301  CA  THR A  21       8.764  -0.061  12.032  1.00  0.54           C  
ATOM    302  C   THR A  21       8.550   0.324  10.573  1.00  0.54           C  
ATOM    303  O   THR A  21       7.498   0.837  10.177  1.00  0.54           O  
ATOM    304  CB  THR A  21       8.040  -1.396  12.342  1.00  0.54           C  
ATOM    305  OG1 THR A  21       8.432  -1.866  13.654  1.00  0.54           O  
ATOM    306  CG2 THR A  21       8.420  -2.449  11.309  1.00  0.54           C  
ATOM    307  H   THR A  21       7.445   1.359  12.972  1.00  0.54           H  
ATOM    308  HA  THR A  21       9.827  -0.251  12.150  1.00  0.54           H  
ATOM    309  HB  THR A  21       6.959  -1.237  12.327  1.00  0.54           H  
ATOM    310  HG1 THR A  21       9.320  -2.208  13.618  1.00  0.54           H  
ATOM    311 1HG2 THR A  21       7.918  -3.385  11.541  1.00  0.54           H  
ATOM    312 2HG2 THR A  21       8.125  -2.125  10.313  1.00  0.54           H  
ATOM    313 3HG2 THR A  21       9.501  -2.595  11.340  1.00  0.54           H  
ATOM    314  N   VAL A  22       9.580   0.059   9.773  1.00  0.54           N  
ATOM    315  CA  VAL A  22       9.559   0.286   8.338  1.00  0.54           C  
ATOM    316  C   VAL A  22       9.862  -1.000   7.583  1.00  0.54           C  
ATOM    317  O   VAL A  22      10.878  -1.649   7.832  1.00  0.54           O  
ATOM    318  CB  VAL A  22      10.593   1.359   7.963  1.00  0.54           C  
ATOM    319  CG1 VAL A  22      10.634   1.564   6.464  1.00  0.54           C  
ATOM    320  CG2 VAL A  22      10.220   2.675   8.652  1.00  0.54           C  
ATOM    321  H   VAL A  22      10.426  -0.330  10.196  1.00  0.54           H  
ATOM    322  HA  VAL A  22       8.566   0.630   8.049  1.00  0.54           H  
ATOM    323  HB  VAL A  22      11.586   1.035   8.284  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22      11.377   2.322   6.219  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22      10.903   0.628   5.973  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22       9.666   1.886   6.117  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22      10.929   3.439   8.388  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22       9.243   2.981   8.321  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22      10.212   2.547   9.732  1.00  0.54           H  
ATOM    330  N   ARG A  23       8.992  -1.376   6.654  1.00  0.54           N  
ATOM    331  CA  ARG A  23       9.213  -2.597   5.893  1.00  0.54           C  
ATOM    332  C   ARG A  23       9.133  -2.348   4.395  1.00  0.54           C  
ATOM    333  O   ARG A  23       8.202  -1.690   3.906  1.00  0.54           O  
ATOM    334  CB  ARG A  23       8.199  -3.660   6.303  1.00  0.54           C  
ATOM    335  CG  ARG A  23       8.320  -5.001   5.598  1.00  0.54           C  
ATOM    336  CD  ARG A  23       7.329  -5.972   6.134  1.00  0.54           C  
ATOM    337  NE  ARG A  23       7.619  -6.367   7.520  1.00  0.54           N  
ATOM    338  CZ  ARG A  23       6.714  -6.917   8.357  1.00  0.54           C  
ATOM    339  NH1 ARG A  23       5.478  -7.113   7.943  1.00  0.54           N  
ATOM    340  NH2 ARG A  23       7.057  -7.262   9.588  1.00  0.54           N  
ATOM    341  H   ARG A  23       8.142  -0.835   6.500  1.00  0.54           H  
ATOM    342  HA  ARG A  23      10.207  -2.971   6.119  1.00  0.54           H  
ATOM    343 1HB  ARG A  23       8.293  -3.848   7.371  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       7.191  -3.282   6.123  1.00  0.54           H  
ATOM    345 1HG  ARG A  23       8.126  -4.876   4.528  1.00  0.54           H  
ATOM    346 2HG  ARG A  23       9.327  -5.403   5.745  1.00  0.54           H  
ATOM    347 1HD  ARG A  23       6.338  -5.518   6.107  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       7.332  -6.867   5.512  1.00  0.54           H  
ATOM    349  HE  ARG A  23       8.575  -6.247   7.859  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23       5.214  -6.852   7.001  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23       4.796  -7.525   8.564  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23       8.004  -7.114   9.914  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23       6.374  -7.674  10.204  1.00  0.54           H  
ATOM    354  N   GLY A  24      10.100  -2.911   3.669  1.00  0.54           N  
ATOM    355  CA  GLY A  24      10.146  -2.767   2.217  1.00  0.54           C  
ATOM    356  C   GLY A  24      11.271  -3.562   1.574  1.00  0.54           C  
ATOM    357  O   GLY A  24      11.973  -4.317   2.246  1.00  0.54           O  
ATOM    358  H   GLY A  24      10.832  -3.437   4.157  1.00  0.54           H  
ATOM    359 1HA  GLY A  24       9.194  -3.072   1.789  1.00  0.54           H  
ATOM    360 2HA  GLY A  24      10.282  -1.722   1.970  1.00  0.54           H  
ATOM    361  N   THR A  25      11.437  -3.393   0.269  1.00  0.54           N  
ATOM    362  CA  THR A  25      12.441  -4.137  -0.487  1.00  0.54           C  
ATOM    363  C   THR A  25      13.516  -3.235  -1.062  1.00  0.54           C  
ATOM    364  O   THR A  25      13.233  -2.168  -1.614  1.00  0.54           O  
ATOM    365  CB  THR A  25      11.766  -4.972  -1.601  1.00  0.54           C  
ATOM    366  OG1 THR A  25      10.851  -5.912  -1.006  1.00  0.54           O  
ATOM    367  CG2 THR A  25      12.792  -5.734  -2.437  1.00  0.54           C  
ATOM    368  H   THR A  25      10.822  -2.734  -0.206  1.00  0.54           H  
ATOM    369  HA  THR A  25      12.951  -4.818   0.182  1.00  0.54           H  
ATOM    370  HB  THR A  25      11.206  -4.304  -2.258  1.00  0.54           H  
ATOM    371  HG1 THR A  25      10.031  -5.464  -0.768  1.00  0.54           H  
ATOM    372 1HG2 THR A  25      12.280  -6.305  -3.207  1.00  0.54           H  
ATOM    373 2HG2 THR A  25      13.477  -5.036  -2.909  1.00  0.54           H  
ATOM    374 3HG2 THR A  25      13.348  -6.405  -1.813  1.00  0.54           H  
ATOM    375  N   VAL A  26      14.765  -3.654  -0.904  1.00  0.54           N  
ATOM    376  CA  VAL A  26      15.886  -2.885  -1.431  1.00  0.54           C  
ATOM    377  C   VAL A  26      15.977  -3.186  -2.915  1.00  0.54           C  
ATOM    378  O   VAL A  26      16.002  -4.351  -3.309  1.00  0.54           O  
ATOM    379  CB  VAL A  26      17.196  -3.280  -0.746  1.00  0.54           C  
ATOM    380  CG1 VAL A  26      18.329  -2.532  -1.359  1.00  0.54           C  
ATOM    381  CG2 VAL A  26      17.119  -3.000   0.734  1.00  0.54           C  
ATOM    382  H   VAL A  26      14.933  -4.555  -0.442  1.00  0.54           H  
ATOM    383  HA  VAL A  26      15.702  -1.818  -1.287  1.00  0.54           H  
ATOM    384  HB  VAL A  26      17.366  -4.348  -0.909  1.00  0.54           H  
ATOM    385 1HG1 VAL A  26      19.238  -2.847  -0.897  1.00  0.54           H  
ATOM    386 2HG1 VAL A  26      18.379  -2.732  -2.414  1.00  0.54           H  
ATOM    387 3HG1 VAL A  26      18.181  -1.460  -1.207  1.00  0.54           H  
ATOM    388 1HG2 VAL A  26      18.048  -3.305   1.205  1.00  0.54           H  
ATOM    389 2HG2 VAL A  26      16.957  -1.944   0.889  1.00  0.54           H  
ATOM    390 3HG2 VAL A  26      16.296  -3.553   1.155  1.00  0.54           H  
ATOM    391  N   LYS A  27      16.017  -2.163  -3.748  1.00  0.54           N  
ATOM    392  CA  LYS A  27      16.013  -2.418  -5.180  1.00  0.54           C  
ATOM    393  C   LYS A  27      17.306  -3.139  -5.609  1.00  0.54           C  
ATOM    394  O   LYS A  27      18.360  -2.871  -5.037  1.00  0.54           O  
ATOM    395  CB  LYS A  27      15.812  -1.105  -5.934  1.00  0.54           C  
ATOM    396  CG  LYS A  27      14.427  -0.497  -5.700  1.00  0.54           C  
ATOM    397  CD  LYS A  27      14.232   0.799  -6.463  1.00  0.54           C  
ATOM    398  CE  LYS A  27      12.845   1.389  -6.204  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      12.638   2.668  -6.951  1.00  0.54           N  
ATOM    400  H   LYS A  27      16.022  -1.209  -3.377  1.00  0.54           H  
ATOM    401  HA  LYS A  27      15.148  -3.035  -5.374  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      16.555  -0.377  -5.601  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      15.948  -1.253  -7.000  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      13.660  -1.211  -6.004  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      14.303  -0.297  -4.631  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      14.990   1.523  -6.142  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      14.352   0.621  -7.531  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      12.087   0.669  -6.513  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      12.732   1.581  -5.131  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      11.713   3.027  -6.756  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      13.332   3.345  -6.657  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      12.730   2.498  -7.943  1.00  0.54           H  
ATOM    413  N   PRO A  28      17.270  -4.033  -6.628  1.00  0.54           N  
ATOM    414  CA  PRO A  28      18.395  -4.802  -7.180  1.00  0.54           C  
ATOM    415  C   PRO A  28      19.653  -3.994  -7.493  1.00  0.54           C  
ATOM    416  O   PRO A  28      20.757  -4.533  -7.449  1.00  0.54           O  
ATOM    417  CB  PRO A  28      17.797  -5.363  -8.474  1.00  0.54           C  
ATOM    418  CG  PRO A  28      16.334  -5.520  -8.175  1.00  0.54           C  
ATOM    419  CD  PRO A  28      15.975  -4.342  -7.301  1.00  0.54           C  
ATOM    420  HA  PRO A  28      18.636  -5.621  -6.488  1.00  0.54           H  
ATOM    421 1HB  PRO A  28      17.996  -4.676  -9.310  1.00  0.54           H  
ATOM    422 2HB  PRO A  28      18.284  -6.318  -8.725  1.00  0.54           H  
ATOM    423 1HG  PRO A  28      15.759  -5.540  -9.115  1.00  0.54           H  
ATOM    424 2HG  PRO A  28      16.154  -6.483  -7.676  1.00  0.54           H  
ATOM    425 1HD  PRO A  28      15.614  -3.496  -7.900  1.00  0.54           H  
ATOM    426 2HD  PRO A  28      15.226  -4.719  -6.593  1.00  0.54           H  
ATOM    427  N   ASP A  29      19.493  -2.717  -7.827  1.00  0.55           N  
ATOM    428  CA  ASP A  29      20.627  -1.861  -8.151  1.00  0.55           C  
ATOM    429  C   ASP A  29      20.706  -0.679  -7.193  1.00  0.55           C  
ATOM    430  O   ASP A  29      21.193   0.396  -7.563  1.00  0.55           O  
ATOM    431  CB  ASP A  29      20.511  -1.356  -9.594  1.00  0.55           C  
ATOM    432  CG  ASP A  29      21.809  -0.743 -10.175  1.00  0.55           C  
ATOM    433  OD1 ASP A  29      22.894  -1.172  -9.833  1.00  0.55           O  
ATOM    434  OD2 ASP A  29      21.707   0.202 -10.918  1.00  0.55           O  
ATOM    435  H   ASP A  29      18.569  -2.317  -7.852  1.00  0.55           H  
ATOM    436  HA  ASP A  29      21.545  -2.441  -8.051  1.00  0.55           H  
ATOM    437 1HB  ASP A  29      20.204  -2.182 -10.237  1.00  0.55           H  
ATOM    438 2HB  ASP A  29      19.723  -0.603  -9.644  1.00  0.55           H  
ATOM    439  N   ALA A  30      20.267  -0.892  -5.952  1.00  0.55           N  
ATOM    440  CA  ALA A  30      20.294   0.148  -4.936  1.00  0.55           C  
ATOM    441  C   ALA A  30      21.684   0.674  -4.682  1.00  0.55           C  
ATOM    442  O   ALA A  30      22.657  -0.084  -4.641  1.00  0.55           O  
ATOM    443  CB  ALA A  30      19.747  -0.381  -3.624  1.00  0.55           C  
ATOM    444  H   ALA A  30      19.858  -1.793  -5.706  1.00  0.55           H  
ATOM    445  HA  ALA A  30      19.690   0.977  -5.293  1.00  0.55           H  
ATOM    446 1HB  ALA A  30      19.762   0.404  -2.875  1.00  0.55           H  
ATOM    447 2HB  ALA A  30      18.728  -0.724  -3.770  1.00  0.55           H  
ATOM    448 3HB  ALA A  30      20.366  -1.208  -3.283  1.00  0.55           H  
ATOM    449  N   LYS A  31      21.769   1.985  -4.491  1.00  0.55           N  
ATOM    450  CA  LYS A  31      23.016   2.640  -4.164  1.00  0.55           C  
ATOM    451  C   LYS A  31      22.959   3.172  -2.745  1.00  0.55           C  
ATOM    452  O   LYS A  31      23.976   3.205  -2.045  1.00  0.55           O  
ATOM    453  CB  LYS A  31      23.303   3.747  -5.157  1.00  0.55           C  
ATOM    454  CG  LYS A  31      23.468   3.249  -6.607  1.00  0.55           C  
ATOM    455  CD  LYS A  31      24.692   2.336  -6.752  1.00  0.55           C  
ATOM    456  CE  LYS A  31      24.966   1.973  -8.220  1.00  0.55           C  
ATOM    457  NZ  LYS A  31      23.947   1.043  -8.786  1.00  0.55           N  
ATOM    458  H   LYS A  31      20.927   2.559  -4.566  1.00  0.55           H  
ATOM    459  HA  LYS A  31      23.824   1.913  -4.224  1.00  0.55           H  
ATOM    460 1HB  LYS A  31      22.475   4.463  -5.140  1.00  0.55           H  
ATOM    461 2HB  LYS A  31      24.207   4.279  -4.865  1.00  0.55           H  
ATOM    462 1HG  LYS A  31      22.576   2.686  -6.902  1.00  0.55           H  
ATOM    463 2HG  LYS A  31      23.573   4.100  -7.276  1.00  0.55           H  
ATOM    464 1HD  LYS A  31      25.570   2.830  -6.335  1.00  0.55           H  
ATOM    465 2HD  LYS A  31      24.517   1.411  -6.193  1.00  0.55           H  
ATOM    466 1HE  LYS A  31      24.970   2.886  -8.811  1.00  0.55           H  
ATOM    467 2HE  LYS A  31      25.945   1.502  -8.290  1.00  0.55           H  
ATOM    468 1HZ  LYS A  31      24.173   0.834  -9.758  1.00  0.55           H  
ATOM    469 2HZ  LYS A  31      23.934   0.173  -8.259  1.00  0.55           H  
ATOM    470 3HZ  LYS A  31      23.017   1.462  -8.743  1.00  0.55           H  
ATOM    471  N   GLU A  32      21.763   3.577  -2.313  1.00  0.55           N  
ATOM    472  CA  GLU A  32      21.610   4.115  -0.955  1.00  0.55           C  
ATOM    473  C   GLU A  32      20.194   3.957  -0.420  1.00  0.55           C  
ATOM    474  O   GLU A  32      19.236   3.945  -1.185  1.00  0.55           O  
ATOM    475  CB  GLU A  32      21.989   5.589  -0.939  1.00  0.55           C  
ATOM    476  CG  GLU A  32      21.056   6.454  -1.802  1.00  0.55           C  
ATOM    477  CD  GLU A  32      21.466   7.907  -1.904  1.00  0.55           C  
ATOM    478  OE1 GLU A  32      22.644   8.175  -1.958  1.00  0.55           O  
ATOM    479  OE2 GLU A  32      20.595   8.747  -1.943  1.00  0.55           O  
ATOM    480  H   GLU A  32      20.961   3.543  -2.959  1.00  0.55           H  
ATOM    481  HA  GLU A  32      22.280   3.578  -0.285  1.00  0.55           H  
ATOM    482 1HB  GLU A  32      21.952   5.963   0.088  1.00  0.55           H  
ATOM    483 2HB  GLU A  32      23.011   5.712  -1.298  1.00  0.55           H  
ATOM    484 1HG  GLU A  32      21.018   6.026  -2.807  1.00  0.55           H  
ATOM    485 2HG  GLU A  32      20.051   6.396  -1.381  1.00  0.55           H  
ATOM    486  N   LEU A  33      20.060   3.922   0.897  1.00  0.55           N  
ATOM    487  CA  LEU A  33      18.757   3.869   1.571  1.00  0.55           C  
ATOM    488  C   LEU A  33      18.827   4.801   2.764  1.00  0.55           C  
ATOM    489  O   LEU A  33      19.857   4.846   3.420  1.00  0.55           O  
ATOM    490  CB  LEU A  33      18.478   2.425   2.004  1.00  0.55           C  
ATOM    491  CG  LEU A  33      17.171   2.039   2.643  1.00  0.55           C  
ATOM    492  CD1 LEU A  33      16.946   0.578   2.299  1.00  0.55           C  
ATOM    493  CD2 LEU A  33      17.228   2.220   4.157  1.00  0.55           C  
ATOM    494  H   LEU A  33      20.910   3.894   1.469  1.00  0.55           H  
ATOM    495  HA  LEU A  33      17.975   4.211   0.896  1.00  0.55           H  
ATOM    496 1HB  LEU A  33      18.564   1.804   1.117  1.00  0.55           H  
ATOM    497 2HB  LEU A  33      19.267   2.129   2.694  1.00  0.55           H  
ATOM    498  HG  LEU A  33      16.353   2.638   2.231  1.00  0.55           H  
ATOM    499 1HD1 LEU A  33      16.033   0.248   2.733  1.00  0.55           H  
ATOM    500 2HD1 LEU A  33      16.904   0.460   1.214  1.00  0.55           H  
ATOM    501 3HD1 LEU A  33      17.768  -0.020   2.699  1.00  0.55           H  
ATOM    502 1HD2 LEU A  33      16.280   1.908   4.596  1.00  0.55           H  
ATOM    503 2HD2 LEU A  33      18.030   1.612   4.562  1.00  0.55           H  
ATOM    504 3HD2 LEU A  33      17.409   3.264   4.400  1.00  0.55           H  
ATOM    505  N   ARG A  34      17.794   5.599   3.012  1.00  0.56           N  
ATOM    506  CA  ARG A  34      17.867   6.513   4.149  1.00  0.56           C  
ATOM    507  C   ARG A  34      16.584   6.574   4.978  1.00  0.56           C  
ATOM    508  O   ARG A  34      15.470   6.668   4.453  1.00  0.56           O  
ATOM    509  CB  ARG A  34      18.206   7.922   3.664  1.00  0.56           C  
ATOM    510  CG  ARG A  34      18.366   8.972   4.746  1.00  0.56           C  
ATOM    511  CD  ARG A  34      18.641  10.347   4.188  1.00  0.56           C  
ATOM    512  NE  ARG A  34      19.941  10.482   3.526  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      20.351  11.592   2.878  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      19.572  12.651   2.801  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      21.545  11.599   2.323  1.00  0.56           N  
ATOM    516  H   ARG A  34      16.962   5.576   2.422  1.00  0.56           H  
ATOM    517  HA  ARG A  34      18.669   6.178   4.804  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      19.150   7.889   3.113  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      17.442   8.261   2.976  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      17.444   9.033   5.311  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      19.185   8.688   5.410  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      17.865  10.599   3.467  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      18.611  11.063   5.000  1.00  0.56           H  
ATOM    524  HE  ARG A  34      20.603   9.693   3.532  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      18.652  12.635   3.224  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      19.888  13.474   2.311  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      22.122  10.748   2.408  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      21.881  12.406   1.831  1.00  0.56           H  
ATOM    529  N   LEU A  35      16.752   6.568   6.298  1.00  0.56           N  
ATOM    530  CA  LEU A  35      15.626   6.714   7.218  1.00  0.56           C  
ATOM    531  C   LEU A  35      15.926   7.806   8.233  1.00  0.56           C  
ATOM    532  O   LEU A  35      16.986   7.805   8.866  1.00  0.56           O  
ATOM    533  CB  LEU A  35      15.366   5.385   7.942  1.00  0.56           C  
ATOM    534  CG  LEU A  35      14.146   5.317   8.866  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      13.668   3.880   8.927  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      14.510   5.804  10.273  1.00  0.56           C  
ATOM    537  H   LEU A  35      17.695   6.440   6.670  1.00  0.56           H  
ATOM    538  HA  LEU A  35      14.740   6.996   6.656  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      15.249   4.607   7.189  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      16.240   5.148   8.542  1.00  0.56           H  
ATOM    541  HG  LEU A  35      13.347   5.940   8.460  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      12.805   3.818   9.583  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      13.399   3.540   7.926  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      14.464   3.249   9.322  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      13.640   5.736  10.908  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      15.283   5.194  10.680  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      14.850   6.832  10.242  1.00  0.56           H  
ATOM    548  N   GLU A  36      15.003   8.757   8.379  1.00  0.58           N  
ATOM    549  CA  GLU A  36      15.224   9.863   9.297  1.00  0.58           C  
ATOM    550  C   GLU A  36      14.089  10.197  10.258  1.00  0.58           C  
ATOM    551  O   GLU A  36      12.916  10.186   9.902  1.00  0.58           O  
ATOM    552  CB  GLU A  36      15.537  11.134   8.493  1.00  0.58           C  
ATOM    553  CG  GLU A  36      16.841  11.131   7.766  1.00  0.58           C  
ATOM    554  CD  GLU A  36      17.068  12.361   6.984  1.00  0.58           C  
ATOM    555  OE1 GLU A  36      17.880  13.144   7.389  1.00  0.58           O  
ATOM    556  OE2 GLU A  36      16.473  12.503   5.947  1.00  0.58           O  
ATOM    557  H   GLU A  36      14.158   8.721   7.820  1.00  0.58           H  
ATOM    558  HA  GLU A  36      16.088   9.609   9.887  1.00  0.58           H  
ATOM    559 1HB  GLU A  36      14.755  11.289   7.754  1.00  0.58           H  
ATOM    560 2HB  GLU A  36      15.522  11.992   9.157  1.00  0.58           H  
ATOM    561 1HG  GLU A  36      17.626  11.042   8.497  1.00  0.58           H  
ATOM    562 2HG  GLU A  36      16.887  10.276   7.118  1.00  0.58           H  
ATOM    563  N   PHE A  37      14.474  10.602  11.464  1.00  0.60           N  
ATOM    564  CA  PHE A  37      13.555  11.151  12.464  1.00  0.60           C  
ATOM    565  C   PHE A  37      13.794  12.642  12.575  1.00  0.60           C  
ATOM    566  O   PHE A  37      14.912  13.064  12.906  1.00  0.60           O  
ATOM    567  CB  PHE A  37      13.736  10.496  13.815  1.00  0.60           C  
ATOM    568  CG  PHE A  37      13.275   9.121  13.878  1.00  0.60           C  
ATOM    569  CD1 PHE A  37      14.079   8.074  13.493  1.00  0.60           C  
ATOM    570  CD2 PHE A  37      12.004   8.863  14.336  1.00  0.60           C  
ATOM    571  CE1 PHE A  37      13.617   6.792  13.569  1.00  0.60           C  
ATOM    572  CE2 PHE A  37      11.541   7.595  14.411  1.00  0.60           C  
ATOM    573  CZ  PHE A  37      12.352   6.547  14.027  1.00  0.60           C  
ATOM    574  H   PHE A  37      15.465  10.521  11.686  1.00  0.60           H  
ATOM    575  HA  PHE A  37      12.528  10.990  12.133  1.00  0.60           H  
ATOM    576 1HB  PHE A  37      14.792  10.506  14.077  1.00  0.60           H  
ATOM    577 2HB  PHE A  37      13.222  11.061  14.559  1.00  0.60           H  
ATOM    578  HD1 PHE A  37      15.087   8.274  13.122  1.00  0.60           H  
ATOM    579  HD2 PHE A  37      11.367   9.696  14.636  1.00  0.60           H  
ATOM    580  HE1 PHE A  37      14.255   5.971  13.265  1.00  0.60           H  
ATOM    581  HE2 PHE A  37      10.539   7.419  14.772  1.00  0.60           H  
ATOM    582  HZ  PHE A  37      11.990   5.530  14.082  1.00  0.60           H  
ATOM    583  N   ARG A  38      12.746  13.426  12.291  1.00  0.62           N  
ATOM    584  CA  ARG A  38      12.882  14.871  12.195  1.00  0.62           C  
ATOM    585  C   ARG A  38      11.942  15.750  13.029  1.00  0.62           C  
ATOM    586  O   ARG A  38      10.787  15.406  13.353  1.00  0.62           O  
ATOM    587  CB  ARG A  38      12.663  15.289  10.754  1.00  0.62           C  
ATOM    588  CG  ARG A  38      13.582  14.698   9.739  1.00  0.62           C  
ATOM    589  CD  ARG A  38      13.296  15.298   8.418  1.00  0.62           C  
ATOM    590  NE  ARG A  38      14.111  14.760   7.339  1.00  0.62           N  
ATOM    591  CZ  ARG A  38      13.962  15.116   6.049  1.00  0.62           C  
ATOM    592  NH1 ARG A  38      13.031  15.988   5.715  1.00  0.62           N  
ATOM    593  NH2 ARG A  38      14.740  14.599   5.120  1.00  0.62           N  
ATOM    594  H   ARG A  38      11.852  12.996  12.062  1.00  0.62           H  
ATOM    595  HA  ARG A  38      13.900  15.122  12.478  1.00  0.62           H  
ATOM    596 1HB  ARG A  38      11.645  15.029  10.459  1.00  0.62           H  
ATOM    597 2HB  ARG A  38      12.757  16.378  10.678  1.00  0.62           H  
ATOM    598 1HG  ARG A  38      14.586  14.894  10.032  1.00  0.62           H  
ATOM    599 2HG  ARG A  38      13.421  13.619   9.670  1.00  0.62           H  
ATOM    600 1HD  ARG A  38      12.249  15.129   8.173  1.00  0.62           H  
ATOM    601 2HD  ARG A  38      13.480  16.372   8.477  1.00  0.62           H  
ATOM    602  HE  ARG A  38      14.840  14.082   7.564  1.00  0.62           H  
ATOM    603 1HH1 ARG A  38      12.429  16.387   6.427  1.00  0.62           H  
ATOM    604 2HH1 ARG A  38      12.916  16.256   4.749  1.00  0.62           H  
ATOM    605 1HH2 ARG A  38      15.465  13.917   5.382  1.00  0.62           H  
ATOM    606 2HH2 ARG A  38      14.626  14.866   4.158  1.00  0.62           H  
ATOM    607  N   LYS A  39      12.465  16.950  13.269  1.00  0.64           N  
ATOM    608  CA  LYS A  39      11.815  18.087  13.913  1.00  0.64           C  
ATOM    609  C   LYS A  39      12.078  19.333  13.086  1.00  0.64           C  
ATOM    610  O   LYS A  39      13.169  19.902  13.143  1.00  0.64           O  
ATOM    611  CB  LYS A  39      12.384  18.334  15.310  1.00  0.64           C  
ATOM    612  CG  LYS A  39      11.799  19.566  15.983  1.00  0.64           C  
ATOM    613  CD  LYS A  39      12.450  19.845  17.322  1.00  0.64           C  
ATOM    614  CE  LYS A  39      11.899  21.139  17.938  1.00  0.64           C  
ATOM    615  NZ  LYS A  39      12.314  22.353  17.162  1.00  0.64           N  
ATOM    616  H   LYS A  39      13.423  17.100  12.939  1.00  0.64           H  
ATOM    617  HA  LYS A  39      10.738  17.913  13.965  1.00  0.64           H  
ATOM    618 1HB  LYS A  39      12.183  17.475  15.950  1.00  0.64           H  
ATOM    619 2HB  LYS A  39      13.466  18.459  15.249  1.00  0.64           H  
ATOM    620 1HG  LYS A  39      11.944  20.430  15.334  1.00  0.64           H  
ATOM    621 2HG  LYS A  39      10.728  19.422  16.129  1.00  0.64           H  
ATOM    622 1HD  LYS A  39      12.272  19.008  17.994  1.00  0.64           H  
ATOM    623 2HD  LYS A  39      13.525  19.951  17.183  1.00  0.64           H  
ATOM    624 1HE  LYS A  39      10.814  21.098  17.948  1.00  0.64           H  
ATOM    625 2HE  LYS A  39      12.264  21.230  18.958  1.00  0.64           H  
ATOM    626 1HZ  LYS A  39      11.931  23.181  17.596  1.00  0.64           H  
ATOM    627 2HZ  LYS A  39      13.321  22.419  17.147  1.00  0.64           H  
ATOM    628 3HZ  LYS A  39      11.972  22.282  16.213  1.00  0.64           H  
ATOM    629  N   GLY A  40      11.097  19.789  12.326  1.00  0.66           N  
ATOM    630  CA  GLY A  40      11.386  20.912  11.452  1.00  0.66           C  
ATOM    631  C   GLY A  40      12.515  20.498  10.512  1.00  0.66           C  
ATOM    632  O   GLY A  40      12.433  19.455   9.861  1.00  0.66           O  
ATOM    633  H   GLY A  40      10.191  19.340  12.318  1.00  0.66           H  
ATOM    634 1HA  GLY A  40      10.499  21.180  10.877  1.00  0.66           H  
ATOM    635 2HA  GLY A  40      11.682  21.781  12.037  1.00  0.66           H  
ATOM    636  N   ASP A  41      13.579  21.300  10.476  1.00  0.67           N  
ATOM    637  CA  ASP A  41      14.725  21.032   9.615  1.00  0.67           C  
ATOM    638  C   ASP A  41      15.836  20.223  10.297  1.00  0.67           C  
ATOM    639  O   ASP A  41      16.861  19.940   9.673  1.00  0.67           O  
ATOM    640  CB  ASP A  41      15.322  22.353   9.137  1.00  0.67           C  
ATOM    641  CG  ASP A  41      14.370  23.138   8.243  1.00  0.67           C  
ATOM    642  OD1 ASP A  41      13.706  22.538   7.434  1.00  0.67           O  
ATOM    643  OD2 ASP A  41      14.303  24.331   8.396  1.00  0.67           O  
ATOM    644  H   ASP A  41      13.591  22.123  11.061  1.00  0.67           H  
ATOM    645  HA  ASP A  41      14.377  20.466   8.751  1.00  0.67           H  
ATOM    646 1HB  ASP A  41      15.581  22.963  10.004  1.00  0.67           H  
ATOM    647 2HB  ASP A  41      16.243  22.157   8.590  1.00  0.67           H  
ATOM    648  N   ASP A  42      15.655  19.881  11.573  1.00  0.66           N  
ATOM    649  CA  ASP A  42      16.671  19.137  12.317  1.00  0.66           C  
ATOM    650  C   ASP A  42      16.416  17.642  12.223  1.00  0.66           C  
ATOM    651  O   ASP A  42      15.264  17.199  12.120  1.00  0.66           O  
ATOM    652  CB  ASP A  42      16.721  19.591  13.775  1.00  0.66           C  
ATOM    653  CG  ASP A  42      17.227  21.027  13.909  1.00  0.66           C  
ATOM    654  OD1 ASP A  42      18.069  21.410  13.117  1.00  0.66           O  
ATOM    655  OD2 ASP A  42      16.811  21.729  14.819  1.00  0.66           O  
ATOM    656  H   ASP A  42      14.778  20.107  12.043  1.00  0.66           H  
ATOM    657  HA  ASP A  42      17.647  19.336  11.871  1.00  0.66           H  
ATOM    658 1HB  ASP A  42      15.721  19.520  14.210  1.00  0.66           H  
ATOM    659 2HB  ASP A  42      17.382  18.924  14.338  1.00  0.66           H  
ATOM    660  N   VAL A  43      17.484  16.851  12.295  1.00  0.65           N  
ATOM    661  CA  VAL A  43      17.305  15.413  12.221  1.00  0.65           C  
ATOM    662  C   VAL A  43      17.850  14.722  13.466  1.00  0.65           C  
ATOM    663  O   VAL A  43      19.058  14.703  13.709  1.00  0.65           O  
ATOM    664  CB  VAL A  43      18.033  14.869  10.998  1.00  0.65           C  
ATOM    665  CG1 VAL A  43      17.806  13.384  10.908  1.00  0.65           C  
ATOM    666  CG2 VAL A  43      17.608  15.620   9.729  1.00  0.65           C  
ATOM    667  H   VAL A  43      18.415  17.250  12.417  1.00  0.65           H  
ATOM    668  HA  VAL A  43      16.247  15.185  12.132  1.00  0.65           H  
ATOM    669  HB  VAL A  43      19.087  15.004  11.142  1.00  0.65           H  
ATOM    670 1HG1 VAL A  43      18.348  12.993  10.061  1.00  0.65           H  
ATOM    671 2HG1 VAL A  43      18.159  12.919  11.813  1.00  0.65           H  
ATOM    672 3HG1 VAL A  43      16.744  13.182  10.783  1.00  0.65           H  
ATOM    673 1HG2 VAL A  43      18.161  15.223   8.878  1.00  0.65           H  
ATOM    674 2HG2 VAL A  43      16.568  15.496   9.552  1.00  0.65           H  
ATOM    675 3HG2 VAL A  43      17.830  16.682   9.836  1.00  0.65           H  
ATOM    676  N   ALA A  44      16.939  14.155  14.255  1.00  0.62           N  
ATOM    677  CA  ALA A  44      17.262  13.487  15.515  1.00  0.62           C  
ATOM    678  C   ALA A  44      18.097  12.232  15.302  1.00  0.62           C  
ATOM    679  O   ALA A  44      18.946  11.855  16.113  1.00  0.62           O  
ATOM    680  CB  ALA A  44      16.013  13.116  16.218  1.00  0.62           C  
ATOM    681  H   ALA A  44      15.973  14.165  13.940  1.00  0.62           H  
ATOM    682  HA  ALA A  44      17.811  14.185  16.132  1.00  0.62           H  
ATOM    683 1HB  ALA A  44      16.261  12.649  17.161  1.00  0.62           H  
ATOM    684 2HB  ALA A  44      15.428  14.010  16.386  1.00  0.62           H  
ATOM    685 3HB  ALA A  44      15.446  12.421  15.607  1.00  0.62           H  
ATOM    686  N   LEU A  45      17.769  11.552  14.225  1.00  0.60           N  
ATOM    687  CA  LEU A  45      18.443  10.330  13.817  1.00  0.60           C  
ATOM    688  C   LEU A  45      18.361  10.110  12.336  1.00  0.60           C  
ATOM    689  O   LEU A  45      17.270  10.083  11.773  1.00  0.60           O  
ATOM    690  CB  LEU A  45      17.843   9.096  14.514  1.00  0.60           C  
ATOM    691  CG  LEU A  45      18.370   7.692  14.040  1.00  0.60           C  
ATOM    692  CD1 LEU A  45      19.782   7.529  14.398  1.00  0.60           C  
ATOM    693  CD2 LEU A  45      17.561   6.575  14.667  1.00  0.60           C  
ATOM    694  H   LEU A  45      17.018  11.940  13.652  1.00  0.60           H  
ATOM    695  HA  LEU A  45      19.498  10.412  14.089  1.00  0.60           H  
ATOM    696 1HB  LEU A  45      18.109   9.176  15.552  1.00  0.60           H  
ATOM    697 2HB  LEU A  45      16.768   9.116  14.433  1.00  0.60           H  
ATOM    698  HG  LEU A  45      18.284   7.637  12.958  1.00  0.60           H  
ATOM    699 1HD1 LEU A  45      20.113   6.563  14.052  1.00  0.60           H  
ATOM    700 2HD1 LEU A  45      20.388   8.317  13.944  1.00  0.60           H  
ATOM    701 3HD1 LEU A  45      19.860   7.576  15.460  1.00  0.60           H  
ATOM    702 1HD2 LEU A  45      17.937   5.623  14.323  1.00  0.60           H  
ATOM    703 2HD2 LEU A  45      17.666   6.623  15.717  1.00  0.60           H  
ATOM    704 3HD2 LEU A  45      16.518   6.670  14.400  1.00  0.60           H  
ATOM    705  N   ARG A  46      19.512   9.892  11.724  1.00  0.59           N  
ATOM    706  CA  ARG A  46      19.610   9.528  10.322  1.00  0.59           C  
ATOM    707  C   ARG A  46      20.303   8.190  10.206  1.00  0.59           C  
ATOM    708  O   ARG A  46      21.418   8.025  10.697  1.00  0.59           O  
ATOM    709  CB  ARG A  46      20.418  10.540   9.517  1.00  0.59           C  
ATOM    710  CG  ARG A  46      20.604  10.138   8.032  1.00  0.59           C  
ATOM    711  CD  ARG A  46      21.344  11.163   7.210  1.00  0.59           C  
ATOM    712  NE  ARG A  46      20.572  12.376   6.983  1.00  0.59           N  
ATOM    713  CZ  ARG A  46      21.037  13.503   6.418  1.00  0.59           C  
ATOM    714  NH1 ARG A  46      22.288  13.593   6.021  1.00  0.59           N  
ATOM    715  NH2 ARG A  46      20.207  14.517   6.271  1.00  0.59           N  
ATOM    716  H   ARG A  46      20.371  10.008  12.256  1.00  0.59           H  
ATOM    717  HA  ARG A  46      18.611   9.443   9.902  1.00  0.59           H  
ATOM    718 1HB  ARG A  46      19.945  11.507   9.542  1.00  0.59           H  
ATOM    719 2HB  ARG A  46      21.396  10.644   9.964  1.00  0.59           H  
ATOM    720 1HG  ARG A  46      21.174   9.208   7.985  1.00  0.59           H  
ATOM    721 2HG  ARG A  46      19.627   9.977   7.580  1.00  0.59           H  
ATOM    722 1HD  ARG A  46      22.263  11.438   7.715  1.00  0.59           H  
ATOM    723 2HD  ARG A  46      21.585  10.728   6.239  1.00  0.59           H  
ATOM    724  HE  ARG A  46      19.593  12.399   7.276  1.00  0.59           H  
ATOM    725 1HH1 ARG A  46      22.910  12.805   6.141  1.00  0.59           H  
ATOM    726 2HH1 ARG A  46      22.623  14.445   5.601  1.00  0.59           H  
ATOM    727 1HH2 ARG A  46      19.232  14.387   6.578  1.00  0.59           H  
ATOM    728 2HH2 ARG A  46      20.513  15.380   5.855  1.00  0.59           H  
ATOM    729  N   ILE A  47      19.661   7.225   9.557  1.00  0.58           N  
ATOM    730  CA  ILE A  47      20.289   5.923   9.384  1.00  0.58           C  
ATOM    731  C   ILE A  47      20.485   5.792   7.877  1.00  0.58           C  
ATOM    732  O   ILE A  47      19.511   5.903   7.122  1.00  0.58           O  
ATOM    733  CB  ILE A  47      19.384   4.779   9.845  1.00  0.58           C  
ATOM    734  CG1 ILE A  47      18.913   5.003  11.249  1.00  0.58           C  
ATOM    735  CG2 ILE A  47      20.183   3.475   9.828  1.00  0.58           C  
ATOM    736  CD1 ILE A  47      17.880   3.973  11.659  1.00  0.58           C  
ATOM    737  H   ILE A  47      18.724   7.396   9.199  1.00  0.58           H  
ATOM    738  HA  ILE A  47      21.256   5.884   9.885  1.00  0.58           H  
ATOM    739  HB  ILE A  47      18.518   4.700   9.194  1.00  0.58           H  
ATOM    740 1HG1 ILE A  47      19.753   5.012  11.924  1.00  0.58           H  
ATOM    741 2HG1 ILE A  47      18.435   5.978  11.293  1.00  0.58           H  
ATOM    742 1HG2 ILE A  47      19.551   2.653  10.163  1.00  0.58           H  
ATOM    743 2HG2 ILE A  47      20.531   3.274   8.843  1.00  0.58           H  
ATOM    744 3HG2 ILE A  47      21.040   3.571  10.494  1.00  0.58           H  
ATOM    745 1HD1 ILE A  47      17.521   4.176  12.650  1.00  0.58           H  
ATOM    746 2HD1 ILE A  47      17.055   4.001  10.973  1.00  0.58           H  
ATOM    747 3HD1 ILE A  47      18.320   2.991  11.627  1.00  0.58           H  
ATOM    748  N   GLU A  48      21.715   5.577   7.425  1.00  0.57           N  
ATOM    749  CA  GLU A  48      21.964   5.550   5.991  1.00  0.57           C  
ATOM    750  C   GLU A  48      22.855   4.445   5.436  1.00  0.57           C  
ATOM    751  O   GLU A  48      24.078   4.617   5.396  1.00  0.57           O  
ATOM    752  CB  GLU A  48      22.557   6.889   5.567  1.00  0.57           C  
ATOM    753  CG  GLU A  48      22.746   7.033   4.093  1.00  0.57           C  
ATOM    754  CD  GLU A  48      23.108   8.423   3.698  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      22.341   9.006   2.974  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      24.121   8.920   4.120  1.00  0.57           O  
ATOM    757  H   GLU A  48      22.497   5.516   8.071  1.00  0.57           H  
ATOM    758  HA  GLU A  48      21.001   5.460   5.498  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      21.900   7.696   5.897  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      23.524   7.030   6.055  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      23.524   6.345   3.785  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      21.823   6.739   3.590  1.00  0.57           H  
ATOM    763  N   PRO A  49      22.327   3.240   5.171  1.00  0.58           N  
ATOM    764  CA  PRO A  49      23.033   2.212   4.451  1.00  0.58           C  
ATOM    765  C   PRO A  49      23.468   2.732   3.087  1.00  0.58           C  
ATOM    766  O   PRO A  49      22.665   3.277   2.316  1.00  0.58           O  
ATOM    767  CB  PRO A  49      21.978   1.098   4.336  1.00  0.58           C  
ATOM    768  CG  PRO A  49      21.076   1.320   5.537  1.00  0.58           C  
ATOM    769  CD  PRO A  49      21.012   2.830   5.695  1.00  0.58           C  
ATOM    770  HA  PRO A  49      23.903   1.886   5.016  1.00  0.58           H  
ATOM    771 1HB  PRO A  49      21.454   1.168   3.375  1.00  0.58           H  
ATOM    772 2HB  PRO A  49      22.457   0.116   4.364  1.00  0.58           H  
ATOM    773 1HG  PRO A  49      20.097   0.863   5.356  1.00  0.58           H  
ATOM    774 2HG  PRO A  49      21.489   0.821   6.420  1.00  0.58           H  
ATOM    775 1HD  PRO A  49      20.198   3.238   5.110  1.00  0.58           H  
ATOM    776 2HD  PRO A  49      20.926   3.082   6.730  1.00  0.58           H  
ATOM    777  N   LEU A  50      24.722   2.493   2.766  1.00  0.60           N  
ATOM    778  CA  LEU A  50      25.284   2.833   1.477  1.00  0.60           C  
ATOM    779  C   LEU A  50      25.728   1.532   0.853  1.00  0.60           C  
ATOM    780  O   LEU A  50      26.481   0.769   1.460  1.00  0.60           O  
ATOM    781  CB  LEU A  50      26.443   3.812   1.632  1.00  0.60           C  
ATOM    782  CG  LEU A  50      26.089   5.147   2.285  1.00  0.60           C  
ATOM    783  CD1 LEU A  50      27.352   5.963   2.482  1.00  0.60           C  
ATOM    784  CD2 LEU A  50      25.087   5.874   1.398  1.00  0.60           C  
ATOM    785  H   LEU A  50      25.330   2.080   3.466  1.00  0.60           H  
ATOM    786  HA  LEU A  50      24.517   3.281   0.845  1.00  0.60           H  
ATOM    787 1HB  LEU A  50      27.196   3.344   2.236  1.00  0.60           H  
ATOM    788 2HB  LEU A  50      26.866   4.017   0.649  1.00  0.60           H  
ATOM    789  HG  LEU A  50      25.647   4.975   3.272  1.00  0.60           H  
ATOM    790 1HD1 LEU A  50      27.094   6.914   2.954  1.00  0.60           H  
ATOM    791 2HD1 LEU A  50      28.044   5.418   3.120  1.00  0.60           H  
ATOM    792 3HD1 LEU A  50      27.813   6.148   1.515  1.00  0.60           H  
ATOM    793 1HD2 LEU A  50      24.827   6.830   1.848  1.00  0.60           H  
ATOM    794 2HD2 LEU A  50      25.522   6.049   0.415  1.00  0.60           H  
ATOM    795 3HD2 LEU A  50      24.186   5.268   1.291  1.00  0.60           H  
ATOM    796  N   PHE A  51      25.303   1.288  -0.375  1.00  0.62           N  
ATOM    797  CA  PHE A  51      25.592   0.025  -1.039  1.00  0.62           C  
ATOM    798  C   PHE A  51      26.794   0.133  -1.974  1.00  0.62           C  
ATOM    799  O   PHE A  51      27.146  -0.822  -2.674  1.00  0.62           O  
ATOM    800  CB  PHE A  51      24.356  -0.376  -1.825  1.00  0.62           C  
ATOM    801  CG  PHE A  51      23.149  -0.663  -0.963  1.00  0.62           C  
ATOM    802  CD1 PHE A  51      22.348   0.376  -0.550  1.00  0.62           C  
ATOM    803  CD2 PHE A  51      22.782  -1.939  -0.615  1.00  0.62           C  
ATOM    804  CE1 PHE A  51      21.234   0.176   0.214  1.00  0.62           C  
ATOM    805  CE2 PHE A  51      21.649  -2.155   0.151  1.00  0.62           C  
ATOM    806  CZ  PHE A  51      20.879  -1.085   0.573  1.00  0.62           C  
ATOM    807  H   PHE A  51      24.730   1.977  -0.865  1.00  0.62           H  
ATOM    808  HA  PHE A  51      25.787  -0.722  -0.274  1.00  0.62           H  
ATOM    809 1HB  PHE A  51      24.100   0.413  -2.505  1.00  0.62           H  
ATOM    810 2HB  PHE A  51      24.567  -1.258  -2.424  1.00  0.62           H  
ATOM    811  HD1 PHE A  51      22.626   1.367  -0.825  1.00  0.62           H  
ATOM    812  HD2 PHE A  51      23.390  -2.779  -0.946  1.00  0.62           H  
ATOM    813  HE1 PHE A  51      20.642   1.024   0.531  1.00  0.62           H  
ATOM    814  HE2 PHE A  51      21.369  -3.171   0.425  1.00  0.62           H  
ATOM    815  HZ  PHE A  51      19.990  -1.246   1.180  1.00  0.62           H  
ATOM    816  N   ASN A  52      27.395   1.321  -2.006  1.00  0.65           N  
ATOM    817  CA  ASN A  52      28.545   1.596  -2.851  1.00  0.65           C  
ATOM    818  C   ASN A  52      29.455   2.690  -2.290  1.00  0.65           C  
ATOM    819  O   ASN A  52      29.801   3.641  -3.001  1.00  0.65           O  
ATOM    820  CB  ASN A  52      28.105   1.954  -4.263  1.00  0.65           C  
ATOM    821  CG  ASN A  52      29.266   1.970  -5.240  1.00  0.65           C  
ATOM    822  OD1 ASN A  52      30.239   1.226  -5.063  1.00  0.65           O  
ATOM    823  ND2 ASN A  52      29.179   2.795  -6.262  1.00  0.65           N  
ATOM    824  H   ASN A  52      27.041   2.052  -1.408  1.00  0.65           H  
ATOM    825  HA  ASN A  52      29.148   0.687  -2.901  1.00  0.65           H  
ATOM    826 1HB  ASN A  52      27.360   1.234  -4.610  1.00  0.65           H  
ATOM    827 2HB  ASN A  52      27.631   2.936  -4.259  1.00  0.65           H  
ATOM    828 1HD2 ASN A  52      29.920   2.837  -6.935  1.00  0.65           H  
ATOM    829 2HD2 ASN A  52      28.382   3.389  -6.366  1.00  0.65           H  
ATOM    830  N   LYS A  53      29.884   2.585  -1.036  1.00  0.67           N  
ATOM    831  CA  LYS A  53      30.745   3.639  -0.526  1.00  0.67           C  
ATOM    832  C   LYS A  53      32.155   3.315  -0.932  1.00  0.67           C  
ATOM    833  O   LYS A  53      32.881   2.598  -0.245  1.00  0.67           O  
ATOM    834  CB  LYS A  53      30.637   3.800   0.984  1.00  0.67           C  
ATOM    835  CG  LYS A  53      31.592   4.853   1.565  1.00  0.67           C  
ATOM    836  CD  LYS A  53      31.225   6.263   1.125  1.00  0.67           C  
ATOM    837  CE  LYS A  53      32.159   7.313   1.742  1.00  0.67           C  
ATOM    838  NZ  LYS A  53      33.563   7.204   1.220  1.00  0.67           N  
ATOM    839  H   LYS A  53      29.669   1.784  -0.443  1.00  0.67           H  
ATOM    840  HA  LYS A  53      30.470   4.587  -0.988  1.00  0.67           H  
ATOM    841 1HB  LYS A  53      29.619   4.074   1.252  1.00  0.67           H  
ATOM    842 2HB  LYS A  53      30.856   2.845   1.466  1.00  0.67           H  
ATOM    843 1HG  LYS A  53      31.576   4.798   2.653  1.00  0.67           H  
ATOM    844 2HG  LYS A  53      32.608   4.640   1.221  1.00  0.67           H  
ATOM    845 1HD  LYS A  53      31.310   6.325   0.036  1.00  0.67           H  
ATOM    846 2HD  LYS A  53      30.205   6.484   1.408  1.00  0.67           H  
ATOM    847 1HE  LYS A  53      31.775   8.304   1.509  1.00  0.67           H  
ATOM    848 2HE  LYS A  53      32.176   7.186   2.824  1.00  0.67           H  
ATOM    849 1HZ  LYS A  53      34.148   7.900   1.631  1.00  0.67           H  
ATOM    850 2HZ  LYS A  53      33.951   6.294   1.417  1.00  0.67           H  
ATOM    851 3HZ  LYS A  53      33.598   7.312   0.193  1.00  0.67           H  
ATOM    852  N   ASP A  54      32.509   3.799  -2.110  1.00  0.68           N  
ATOM    853  CA  ASP A  54      33.802   3.533  -2.726  1.00  0.68           C  
ATOM    854  C   ASP A  54      34.028   2.020  -2.838  1.00  0.68           C  
ATOM    855  O   ASP A  54      35.140   1.522  -2.664  1.00  0.68           O  
ATOM    856  CB  ASP A  54      34.904   4.192  -1.888  1.00  0.68           C  
ATOM    857  CG  ASP A  54      34.703   5.715  -1.780  1.00  0.68           C  
ATOM    858  OD1 ASP A  54      34.521   6.351  -2.783  1.00  0.68           O  
ATOM    859  OD2 ASP A  54      34.671   6.222  -0.662  1.00  0.68           O  
ATOM    860  H   ASP A  54      31.797   4.331  -2.609  1.00  0.68           H  
ATOM    861  HA  ASP A  54      33.807   3.961  -3.730  1.00  0.68           H  
ATOM    862 1HB  ASP A  54      34.943   3.756  -0.892  1.00  0.68           H  
ATOM    863 2HB  ASP A  54      35.871   4.003  -2.359  1.00  0.68           H  
ATOM    864  N   GLY A  55      32.944   1.302  -3.141  1.00  0.68           N  
ATOM    865  CA  GLY A  55      32.927  -0.147  -3.304  1.00  0.68           C  
ATOM    866  C   GLY A  55      32.574  -0.936  -2.028  1.00  0.68           C  
ATOM    867  O   GLY A  55      32.323  -2.141  -2.103  1.00  0.68           O  
ATOM    868  H   GLY A  55      32.074   1.802  -3.274  1.00  0.68           H  
ATOM    869 1HA  GLY A  55      32.209  -0.399  -4.086  1.00  0.68           H  
ATOM    870 2HA  GLY A  55      33.901  -0.472  -3.666  1.00  0.68           H  
ATOM    871  N   LYS A  56      32.541  -0.278  -0.864  1.00  0.67           N  
ATOM    872  CA  LYS A  56      32.227  -0.970   0.387  1.00  0.67           C  
ATOM    873  C   LYS A  56      30.788  -0.728   0.852  1.00  0.67           C  
ATOM    874  O   LYS A  56      30.260   0.383   0.767  1.00  0.67           O  
ATOM    875  CB  LYS A  56      33.205  -0.561   1.487  1.00  0.67           C  
ATOM    876  CG  LYS A  56      33.042  -1.336   2.792  1.00  0.67           C  
ATOM    877  CD  LYS A  56      34.078  -0.932   3.817  1.00  0.67           C  
ATOM    878  CE  LYS A  56      33.879  -1.702   5.109  1.00  0.67           C  
ATOM    879  NZ  LYS A  56      34.882  -1.339   6.136  1.00  0.67           N  
ATOM    880  H   LYS A  56      32.757   0.717  -0.823  1.00  0.67           H  
ATOM    881  HA  LYS A  56      32.339  -2.041   0.224  1.00  0.67           H  
ATOM    882 1HB  LYS A  56      34.227  -0.697   1.133  1.00  0.67           H  
ATOM    883 2HB  LYS A  56      33.073   0.503   1.703  1.00  0.67           H  
ATOM    884 1HG  LYS A  56      32.056  -1.170   3.209  1.00  0.67           H  
ATOM    885 2HG  LYS A  56      33.146  -2.400   2.591  1.00  0.67           H  
ATOM    886 1HD  LYS A  56      35.078  -1.130   3.430  1.00  0.67           H  
ATOM    887 2HD  LYS A  56      33.987   0.135   4.022  1.00  0.67           H  
ATOM    888 1HE  LYS A  56      32.885  -1.493   5.502  1.00  0.67           H  
ATOM    889 2HE  LYS A  56      33.958  -2.769   4.906  1.00  0.67           H  
ATOM    890 1HZ  LYS A  56      34.686  -1.886   6.984  1.00  0.67           H  
ATOM    891 2HZ  LYS A  56      35.809  -1.543   5.811  1.00  0.67           H  
ATOM    892 3HZ  LYS A  56      34.810  -0.360   6.361  1.00  0.67           H  
ATOM    893  N   LYS A  57      30.126  -1.776   1.318  1.00  0.64           N  
ATOM    894  CA  LYS A  57      28.784  -1.567   1.838  1.00  0.64           C  
ATOM    895  C   LYS A  57      28.885  -1.219   3.330  1.00  0.64           C  
ATOM    896  O   LYS A  57      29.477  -1.975   4.102  1.00  0.64           O  
ATOM    897  CB  LYS A  57      27.919  -2.793   1.581  1.00  0.64           C  
ATOM    898  CG  LYS A  57      27.715  -3.104   0.113  1.00  0.64           C  
ATOM    899  CD  LYS A  57      26.731  -4.240  -0.097  1.00  0.64           C  
ATOM    900  CE  LYS A  57      26.363  -4.384  -1.574  1.00  0.64           C  
ATOM    901  NZ  LYS A  57      27.530  -4.790  -2.413  1.00  0.64           N  
ATOM    902  H   LYS A  57      30.555  -2.689   1.344  1.00  0.64           H  
ATOM    903  HA  LYS A  57      28.334  -0.724   1.324  1.00  0.64           H  
ATOM    904 1HB  LYS A  57      28.329  -3.662   2.087  1.00  0.64           H  
ATOM    905 2HB  LYS A  57      26.951  -2.609   1.979  1.00  0.64           H  
ATOM    906 1HG  LYS A  57      27.377  -2.235  -0.403  1.00  0.64           H  
ATOM    907 2HG  LYS A  57      28.672  -3.391  -0.319  1.00  0.64           H  
ATOM    908 1HD  LYS A  57      27.163  -5.174   0.262  1.00  0.64           H  
ATOM    909 2HD  LYS A  57      25.825  -4.039   0.471  1.00  0.64           H  
ATOM    910 1HE  LYS A  57      25.577  -5.132  -1.671  1.00  0.64           H  
ATOM    911 2HE  LYS A  57      25.984  -3.425  -1.938  1.00  0.64           H  
ATOM    912 1HZ  LYS A  57      27.243  -4.869  -3.378  1.00  0.64           H  
ATOM    913 2HZ  LYS A  57      28.258  -4.088  -2.338  1.00  0.64           H  
ATOM    914 3HZ  LYS A  57      27.884  -5.676  -2.094  1.00  0.64           H  
ATOM    915  N   VAL A  58      28.386  -0.031   3.705  1.00  0.62           N  
ATOM    916  CA  VAL A  58      28.498   0.469   5.092  1.00  0.62           C  
ATOM    917  C   VAL A  58      27.207   1.083   5.616  1.00  0.62           C  
ATOM    918  O   VAL A  58      26.440   1.643   4.837  1.00  0.62           O  
ATOM    919  CB  VAL A  58      29.541   1.596   5.167  1.00  0.62           C  
ATOM    920  CG1 VAL A  58      30.908   1.106   4.750  1.00  0.62           C  
ATOM    921  CG2 VAL A  58      29.099   2.730   4.283  1.00  0.62           C  
ATOM    922  H   VAL A  58      27.886   0.507   2.997  1.00  0.62           H  
ATOM    923  HA  VAL A  58      28.787  -0.358   5.742  1.00  0.62           H  
ATOM    924  HB  VAL A  58      29.612   1.936   6.198  1.00  0.62           H  
ATOM    925 1HG1 VAL A  58      31.627   1.920   4.829  1.00  0.62           H  
ATOM    926 2HG1 VAL A  58      31.206   0.287   5.401  1.00  0.62           H  
ATOM    927 3HG1 VAL A  58      30.869   0.767   3.718  1.00  0.62           H  
ATOM    928 1HG2 VAL A  58      29.817   3.545   4.340  1.00  0.62           H  
ATOM    929 2HG2 VAL A  58      29.036   2.369   3.255  1.00  0.62           H  
ATOM    930 3HG2 VAL A  58      28.120   3.086   4.609  1.00  0.62           H  
ATOM    931  N   ILE A  59      26.995   1.070   6.935  1.00  0.60           N  
ATOM    932  CA  ILE A  59      25.831   1.790   7.458  1.00  0.60           C  
ATOM    933  C   ILE A  59      26.277   2.947   8.318  1.00  0.60           C  
ATOM    934  O   ILE A  59      27.023   2.759   9.277  1.00  0.60           O  
ATOM    935  CB  ILE A  59      24.871   0.861   8.231  1.00  0.60           C  
ATOM    936  CG1 ILE A  59      24.396  -0.202   7.282  1.00  0.60           C  
ATOM    937  CG2 ILE A  59      23.692   1.666   8.819  1.00  0.60           C  
ATOM    938  CD1 ILE A  59      23.595  -1.264   7.843  1.00  0.60           C  
ATOM    939  H   ILE A  59      27.618   0.566   7.575  1.00  0.60           H  
ATOM    940  HA  ILE A  59      25.279   2.221   6.636  1.00  0.60           H  
ATOM    941  HB  ILE A  59      25.405   0.368   9.016  1.00  0.60           H  
ATOM    942 1HG1 ILE A  59      23.839   0.255   6.502  1.00  0.60           H  
ATOM    943 2HG1 ILE A  59      25.255  -0.655   6.877  1.00  0.60           H  
ATOM    944 1HG2 ILE A  59      23.020   1.000   9.357  1.00  0.60           H  
ATOM    945 2HG2 ILE A  59      24.073   2.421   9.499  1.00  0.60           H  
ATOM    946 3HG2 ILE A  59      23.149   2.156   8.013  1.00  0.60           H  
ATOM    947 1HD1 ILE A  59      23.351  -1.950   7.048  1.00  0.60           H  
ATOM    948 2HD1 ILE A  59      24.169  -1.778   8.620  1.00  0.60           H  
ATOM    949 3HD1 ILE A  59      22.686  -0.847   8.259  1.00  0.60           H  
ATOM    950  N   VAL A  60      25.841   4.153   7.960  1.00  0.59           N  
ATOM    951  CA  VAL A  60      26.267   5.327   8.710  1.00  0.59           C  
ATOM    952  C   VAL A  60      25.109   5.943   9.472  1.00  0.59           C  
ATOM    953  O   VAL A  60      23.999   6.072   8.954  1.00  0.59           O  
ATOM    954  CB  VAL A  60      26.901   6.366   7.781  1.00  0.59           C  
ATOM    955  CG1 VAL A  60      27.321   7.602   8.597  1.00  0.59           C  
ATOM    956  CG2 VAL A  60      28.108   5.722   7.070  1.00  0.59           C  
ATOM    957  H   VAL A  60      25.235   4.264   7.142  1.00  0.59           H  
ATOM    958  HA  VAL A  60      27.024   5.026   9.429  1.00  0.59           H  
ATOM    959  HB  VAL A  60      26.168   6.692   7.037  1.00  0.59           H  
ATOM    960 1HG1 VAL A  60      27.775   8.346   7.940  1.00  0.59           H  
ATOM    961 2HG1 VAL A  60      26.456   8.041   9.081  1.00  0.59           H  
ATOM    962 3HG1 VAL A  60      28.047   7.299   9.356  1.00  0.59           H  
ATOM    963 1HG2 VAL A  60      28.567   6.449   6.402  1.00  0.59           H  
ATOM    964 2HG2 VAL A  60      28.834   5.403   7.818  1.00  0.59           H  
ATOM    965 3HG2 VAL A  60      27.777   4.859   6.492  1.00  0.59           H  
ATOM    966  N   ILE A  61      25.350   6.247  10.741  1.00  0.60           N  
ATOM    967  CA  ILE A  61      24.316   6.799  11.589  1.00  0.60           C  
ATOM    968  C   ILE A  61      24.722   8.164  12.146  1.00  0.60           C  
ATOM    969  O   ILE A  61      25.839   8.341  12.647  1.00  0.60           O  
ATOM    970  CB  ILE A  61      24.030   5.853  12.737  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      23.745   4.504  12.203  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      22.833   6.331  13.459  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      24.939   3.587  12.171  1.00  0.60           C  
ATOM    974  H   ILE A  61      26.273   6.081  11.120  1.00  0.60           H  
ATOM    975  HA  ILE A  61      23.420   6.914  11.003  1.00  0.60           H  
ATOM    976  HB  ILE A  61      24.881   5.801  13.404  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      23.051   4.087  12.806  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      23.330   4.587  11.204  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      22.609   5.665  14.274  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      23.003   7.320  13.835  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      22.002   6.356  12.757  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      24.634   2.612  11.798  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      25.713   3.987  11.528  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      25.332   3.480  13.180  1.00  0.60           H  
ATOM    985  N   ASN A  62      23.838   9.152  12.020  1.00  0.61           N  
ATOM    986  CA  ASN A  62      24.171  10.486  12.519  1.00  0.61           C  
ATOM    987  C   ASN A  62      22.982  11.371  12.908  1.00  0.61           C  
ATOM    988  O   ASN A  62      21.819  10.966  12.854  1.00  0.61           O  
ATOM    989  CB  ASN A  62      25.114  11.174  11.534  1.00  0.61           C  
ATOM    990  CG  ASN A  62      24.584  11.313  10.140  1.00  0.61           C  
ATOM    991  OD1 ASN A  62      23.552  11.916   9.890  1.00  0.61           O  
ATOM    992  ND2 ASN A  62      25.293  10.725   9.210  1.00  0.61           N  
ATOM    993  H   ASN A  62      22.939   8.949  11.583  1.00  0.61           H  
ATOM    994  HA  ASN A  62      24.747  10.352  13.435  1.00  0.61           H  
ATOM    995 1HB  ASN A  62      25.385  12.165  11.900  1.00  0.61           H  
ATOM    996 2HB  ASN A  62      26.036  10.610  11.481  1.00  0.61           H  
ATOM    997 1HD2 ASN A  62      25.013  10.758   8.252  1.00  0.61           H  
ATOM    998 2HD2 ASN A  62      26.127  10.228   9.462  1.00  0.61           H  
ATOM    999  N   HIS A  63      23.313  12.594  13.318  1.00  0.63           N  
ATOM   1000  CA  HIS A  63      22.373  13.624  13.765  1.00  0.63           C  
ATOM   1001  C   HIS A  63      22.752  14.951  13.118  1.00  0.63           C  
ATOM   1002  O   HIS A  63      23.944  15.252  12.962  1.00  0.63           O  
ATOM   1003  CB  HIS A  63      22.426  13.756  15.295  1.00  0.63           C  
ATOM   1004  CG  HIS A  63      21.530  14.787  15.916  1.00  0.63           C  
ATOM   1005  ND1 HIS A  63      21.784  16.134  15.858  1.00  0.63           N  
ATOM   1006  CD2 HIS A  63      20.427  14.656  16.660  1.00  0.63           C  
ATOM   1007  CE1 HIS A  63      20.839  16.780  16.518  1.00  0.63           C  
ATOM   1008  NE2 HIS A  63      20.008  15.913  17.008  1.00  0.63           N  
ATOM   1009  H   HIS A  63      24.295  12.827  13.331  1.00  0.63           H  
ATOM   1010  HA  HIS A  63      21.354  13.372  13.464  1.00  0.63           H  
ATOM   1011 1HB  HIS A  63      22.141  12.809  15.729  1.00  0.63           H  
ATOM   1012 2HB  HIS A  63      23.447  13.963  15.605  1.00  0.63           H  
ATOM   1013  HD1 HIS A  63      22.571  16.564  15.414  1.00  0.63           H  
ATOM   1014  HD2 HIS A  63      19.883  13.806  17.006  1.00  0.63           H  
ATOM   1015  HE1 HIS A  63      20.829  17.841  16.599  1.00  0.63           H  
ATOM   1016  N   ILE A  64      21.740  15.707  12.689  1.00  0.64           N  
ATOM   1017  CA  ILE A  64      21.946  17.011  12.054  1.00  0.64           C  
ATOM   1018  C   ILE A  64      21.240  18.146  12.806  1.00  0.64           C  
ATOM   1019  O   ILE A  64      20.042  18.067  13.084  1.00  0.64           O  
ATOM   1020  CB  ILE A  64      21.507  16.983  10.577  1.00  0.64           C  
ATOM   1021  CG1 ILE A  64      22.281  15.881   9.816  1.00  0.64           C  
ATOM   1022  CG2 ILE A  64      21.750  18.336   9.935  1.00  0.64           C  
ATOM   1023  CD1 ILE A  64      21.568  14.551   9.745  1.00  0.64           C  
ATOM   1024  H   ILE A  64      20.791  15.372  12.869  1.00  0.64           H  
ATOM   1025  HA  ILE A  64      23.008  17.221  12.068  1.00  0.64           H  
ATOM   1026  HB  ILE A  64      20.454  16.755  10.516  1.00  0.64           H  
ATOM   1027 1HG1 ILE A  64      22.464  16.224   8.800  1.00  0.64           H  
ATOM   1028 2HG1 ILE A  64      23.236  15.723  10.300  1.00  0.64           H  
ATOM   1029 1HG2 ILE A  64      21.432  18.311   8.895  1.00  0.64           H  
ATOM   1030 2HG2 ILE A  64      21.187  19.100  10.465  1.00  0.64           H  
ATOM   1031 3HG2 ILE A  64      22.807  18.566   9.983  1.00  0.64           H  
ATOM   1032 1HD1 ILE A  64      22.178  13.853   9.191  1.00  0.64           H  
ATOM   1033 2HD1 ILE A  64      21.388  14.155  10.738  1.00  0.64           H  
ATOM   1034 3HD1 ILE A  64      20.620  14.675   9.237  1.00  0.64           H  
ATOM   1035  N   LYS A  65      21.980  19.210  13.131  1.00  0.66           N  
ATOM   1036  CA  LYS A  65      21.401  20.346  13.857  1.00  0.66           C  
ATOM   1037  C   LYS A  65      21.674  21.656  13.136  1.00  0.66           C  
ATOM   1038  O   LYS A  65      22.828  22.022  12.916  1.00  0.66           O  
ATOM   1039  CB  LYS A  65      21.980  20.426  15.267  1.00  0.66           C  
ATOM   1040  CG  LYS A  65      21.427  21.561  16.096  1.00  0.66           C  
ATOM   1041  CD  LYS A  65      19.986  21.298  16.421  1.00  0.66           C  
ATOM   1042  CE  LYS A  65      19.355  22.421  17.202  1.00  0.66           C  
ATOM   1043  NZ  LYS A  65      17.910  22.177  17.403  1.00  0.66           N  
ATOM   1044  H   LYS A  65      22.964  19.222  12.858  1.00  0.66           H  
ATOM   1045  HA  LYS A  65      20.319  20.220  13.916  1.00  0.66           H  
ATOM   1046 1HB  LYS A  65      21.827  19.518  15.780  1.00  0.66           H  
ATOM   1047 2HB  LYS A  65      23.057  20.576  15.195  1.00  0.66           H  
ATOM   1048 1HG  LYS A  65      21.996  21.659  17.020  1.00  0.66           H  
ATOM   1049 2HG  LYS A  65      21.500  22.491  15.542  1.00  0.66           H  
ATOM   1050 1HD  LYS A  65      19.446  21.186  15.491  1.00  0.66           H  
ATOM   1051 2HD  LYS A  65      19.893  20.372  16.984  1.00  0.66           H  
ATOM   1052 1HE  LYS A  65      19.841  22.518  18.170  1.00  0.66           H  
ATOM   1053 2HE  LYS A  65      19.478  23.349  16.646  1.00  0.66           H  
ATOM   1054 1HZ  LYS A  65      17.497  22.941  17.903  1.00  0.66           H  
ATOM   1055 2HZ  LYS A  65      17.464  22.091  16.467  1.00  0.66           H  
ATOM   1056 3HZ  LYS A  65      17.775  21.325  17.911  1.00  0.66           H  
ATOM   1057  N   ASN A  66      20.614  22.354  12.740  1.00  0.68           N  
ATOM   1058  CA  ASN A  66      20.711  23.613  12.005  1.00  0.68           C  
ATOM   1059  C   ASN A  66      21.515  23.434  10.716  1.00  0.68           C  
ATOM   1060  O   ASN A  66      22.215  24.343  10.273  1.00  0.68           O  
ATOM   1061  CB  ASN A  66      21.342  24.701  12.860  1.00  0.68           C  
ATOM   1062  CG  ASN A  66      20.546  25.066  14.092  1.00  0.68           C  
ATOM   1063  OD1 ASN A  66      19.312  25.095  14.087  1.00  0.68           O  
ATOM   1064  ND2 ASN A  66      21.249  25.361  15.158  1.00  0.68           N  
ATOM   1065  H   ASN A  66      19.677  22.001  12.953  1.00  0.68           H  
ATOM   1066  HA  ASN A  66      19.702  23.922  11.723  1.00  0.68           H  
ATOM   1067 1HB  ASN A  66      22.342  24.410  13.170  1.00  0.68           H  
ATOM   1068 2HB  ASN A  66      21.454  25.598  12.253  1.00  0.68           H  
ATOM   1069 1HD2 ASN A  66      20.790  25.622  16.006  1.00  0.68           H  
ATOM   1070 2HD2 ASN A  66      22.249  25.331  15.120  1.00  0.68           H  
ATOM   1071  N   GLY A  67      21.408  22.252  10.120  1.00  0.70           N  
ATOM   1072  CA  GLY A  67      22.103  21.906   8.888  1.00  0.70           C  
ATOM   1073  C   GLY A  67      23.499  21.310   9.126  1.00  0.70           C  
ATOM   1074  O   GLY A  67      24.121  20.801   8.192  1.00  0.70           O  
ATOM   1075  H   GLY A  67      20.810  21.563  10.549  1.00  0.70           H  
ATOM   1076 1HA  GLY A  67      21.497  21.193   8.328  1.00  0.70           H  
ATOM   1077 2HA  GLY A  67      22.193  22.796   8.268  1.00  0.70           H  
ATOM   1078  N   LYS A  68      23.996  21.351  10.366  1.00  0.71           N  
ATOM   1079  CA  LYS A  68      25.326  20.830  10.660  1.00  0.71           C  
ATOM   1080  C   LYS A  68      25.317  19.372  11.082  1.00  0.71           C  
ATOM   1081  O   LYS A  68      24.634  18.982  12.031  1.00  0.71           O  
ATOM   1082  CB  LYS A  68      25.997  21.654  11.756  1.00  0.71           C  
ATOM   1083  CG  LYS A  68      27.429  21.212  12.073  1.00  0.71           C  
ATOM   1084  CD  LYS A  68      28.071  22.089  13.136  1.00  0.71           C  
ATOM   1085  CE  LYS A  68      29.478  21.606  13.462  1.00  0.71           C  
ATOM   1086  NZ  LYS A  68      30.127  22.448  14.507  1.00  0.71           N  
ATOM   1087  H   LYS A  68      23.465  21.766  11.127  1.00  0.71           H  
ATOM   1088  HA  LYS A  68      25.929  20.908   9.756  1.00  0.71           H  
ATOM   1089 1HB  LYS A  68      26.018  22.703  11.463  1.00  0.71           H  
ATOM   1090 2HB  LYS A  68      25.409  21.583  12.672  1.00  0.71           H  
ATOM   1091 1HG  LYS A  68      27.419  20.180  12.431  1.00  0.71           H  
ATOM   1092 2HG  LYS A  68      28.030  21.251  11.166  1.00  0.71           H  
ATOM   1093 1HD  LYS A  68      28.119  23.119  12.782  1.00  0.71           H  
ATOM   1094 2HD  LYS A  68      27.465  22.060  14.040  1.00  0.71           H  
ATOM   1095 1HE  LYS A  68      29.425  20.576  13.818  1.00  0.71           H  
ATOM   1096 2HE  LYS A  68      30.083  21.635  12.557  1.00  0.71           H  
ATOM   1097 1HZ  LYS A  68      31.055  22.097  14.695  1.00  0.71           H  
ATOM   1098 2HZ  LYS A  68      30.189  23.402  14.180  1.00  0.71           H  
ATOM   1099 3HZ  LYS A  68      29.578  22.418  15.354  1.00  0.71           H  
ATOM   1100  N   LYS A  69      26.082  18.555  10.377  1.00  0.71           N  
ATOM   1101  CA  LYS A  69      26.162  17.143  10.717  1.00  0.71           C  
ATOM   1102  C   LYS A  69      27.130  16.948  11.880  1.00  0.71           C  
ATOM   1103  O   LYS A  69      28.226  17.519  11.882  1.00  0.71           O  
ATOM   1104  CB  LYS A  69      26.594  16.324   9.504  1.00  0.71           C  
ATOM   1105  CG  LYS A  69      26.607  14.820   9.713  1.00  0.71           C  
ATOM   1106  CD  LYS A  69      26.875  14.095   8.400  1.00  0.71           C  
ATOM   1107  CE  LYS A  69      28.303  14.344   7.919  1.00  0.71           C  
ATOM   1108  NZ  LYS A  69      28.643  13.527   6.725  1.00  0.71           N  
ATOM   1109  H   LYS A  69      26.614  18.919   9.598  1.00  0.71           H  
ATOM   1110  HA  LYS A  69      25.183  16.799  11.042  1.00  0.71           H  
ATOM   1111 1HB  LYS A  69      25.922  16.535   8.672  1.00  0.71           H  
ATOM   1112 2HB  LYS A  69      27.597  16.624   9.203  1.00  0.71           H  
ATOM   1113 1HG  LYS A  69      27.387  14.551  10.429  1.00  0.71           H  
ATOM   1114 2HG  LYS A  69      25.644  14.497  10.116  1.00  0.71           H  
ATOM   1115 1HD  LYS A  69      26.755  13.025   8.548  1.00  0.71           H  
ATOM   1116 2HD  LYS A  69      26.169  14.425   7.639  1.00  0.71           H  
ATOM   1117 1HE  LYS A  69      28.415  15.396   7.670  1.00  0.71           H  
ATOM   1118 2HE  LYS A  69      28.997  14.095   8.725  1.00  0.71           H  
ATOM   1119 1HZ  LYS A  69      29.592  13.710   6.448  1.00  0.71           H  
ATOM   1120 2HZ  LYS A  69      28.556  12.529   6.975  1.00  0.71           H  
ATOM   1121 3HZ  LYS A  69      28.022  13.739   5.968  1.00  0.71           H  
ATOM   1122  N   GLY A  70      26.715  16.164  12.870  1.00  0.71           N  
ATOM   1123  CA  GLY A  70      27.549  15.871  14.025  1.00  0.71           C  
ATOM   1124  C   GLY A  70      28.382  14.611  13.813  1.00  0.71           C  
ATOM   1125  O   GLY A  70      28.574  14.158  12.684  1.00  0.71           O  
ATOM   1126  H   GLY A  70      25.779  15.762  12.824  1.00  0.71           H  
ATOM   1127 1HA  GLY A  70      28.205  16.718  14.223  1.00  0.71           H  
ATOM   1128 2HA  GLY A  70      26.914  15.745  14.900  1.00  0.71           H  
ATOM   1129  N   GLU A  71      28.884  14.049  14.908  1.00  0.69           N  
ATOM   1130  CA  GLU A  71      29.733  12.862  14.852  1.00  0.69           C  
ATOM   1131  C   GLU A  71      29.026  11.697  14.176  1.00  0.69           C  
ATOM   1132  O   GLU A  71      27.872  11.398  14.495  1.00  0.69           O  
ATOM   1133  CB  GLU A  71      30.164  12.455  16.264  1.00  0.69           C  
ATOM   1134  CG  GLU A  71      31.141  11.277  16.336  1.00  0.69           C  
ATOM   1135  CD  GLU A  71      31.583  10.964  17.755  1.00  0.69           C  
ATOM   1136  OE1 GLU A  71      31.103  11.605  18.661  1.00  0.69           O  
ATOM   1137  OE2 GLU A  71      32.405  10.094  17.928  1.00  0.69           O  
ATOM   1138  H   GLU A  71      28.683  14.464  15.806  1.00  0.69           H  
ATOM   1139  HA  GLU A  71      30.622  13.101  14.266  1.00  0.69           H  
ATOM   1140 1HB  GLU A  71      30.634  13.305  16.758  1.00  0.69           H  
ATOM   1141 2HB  GLU A  71      29.283  12.186  16.845  1.00  0.69           H  
ATOM   1142 1HG  GLU A  71      30.660  10.390  15.918  1.00  0.69           H  
ATOM   1143 2HG  GLU A  71      32.014  11.502  15.726  1.00  0.69           H  
ATOM   1144  N   GLU A  72      29.722  11.042  13.254  1.00  0.68           N  
ATOM   1145  CA  GLU A  72      29.157   9.898  12.558  1.00  0.68           C  
ATOM   1146  C   GLU A  72      29.578   8.590  13.201  1.00  0.68           C  
ATOM   1147  O   GLU A  72      30.730   8.429  13.609  1.00  0.68           O  
ATOM   1148  CB  GLU A  72      29.606   9.890  11.089  1.00  0.68           C  
ATOM   1149  CG  GLU A  72      29.086  11.060  10.255  1.00  0.68           C  
ATOM   1150  CD  GLU A  72      29.572  11.035   8.819  1.00  0.68           C  
ATOM   1151  OE1 GLU A  72      30.756  11.111   8.610  1.00  0.68           O  
ATOM   1152  OE2 GLU A  72      28.747  10.962   7.919  1.00  0.68           O  
ATOM   1153  H   GLU A  72      30.658  11.348  13.034  1.00  0.68           H  
ATOM   1154  HA  GLU A  72      28.069   9.960  12.603  1.00  0.68           H  
ATOM   1155 1HB  GLU A  72      30.694   9.904  11.042  1.00  0.68           H  
ATOM   1156 2HB  GLU A  72      29.272   8.968  10.619  1.00  0.68           H  
ATOM   1157 1HG  GLU A  72      28.006  11.032  10.253  1.00  0.68           H  
ATOM   1158 2HG  GLU A  72      29.391  11.996  10.727  1.00  0.68           H  
ATOM   1159  N   ILE A  73      28.655   7.641  13.222  1.00  0.66           N  
ATOM   1160  CA  ILE A  73      28.922   6.286  13.669  1.00  0.66           C  
ATOM   1161  C   ILE A  73      28.778   5.341  12.495  1.00  0.66           C  
ATOM   1162  O   ILE A  73      27.781   5.391  11.784  1.00  0.66           O  
ATOM   1163  CB  ILE A  73      27.973   5.875  14.814  1.00  0.66           C  
ATOM   1164  CG1 ILE A  73      28.224   6.776  16.049  1.00  0.66           C  
ATOM   1165  CG2 ILE A  73      28.113   4.384  15.130  1.00  0.66           C  
ATOM   1166  CD1 ILE A  73      27.205   6.606  17.154  1.00  0.66           C  
ATOM   1167  H   ILE A  73      27.710   7.872  12.914  1.00  0.66           H  
ATOM   1168  HA  ILE A  73      29.946   6.226  14.033  1.00  0.66           H  
ATOM   1169  HB  ILE A  73      26.950   6.068  14.499  1.00  0.66           H  
ATOM   1170 1HG1 ILE A  73      29.214   6.552  16.449  1.00  0.66           H  
ATOM   1171 2HG1 ILE A  73      28.208   7.821  15.734  1.00  0.66           H  
ATOM   1172 1HG2 ILE A  73      27.415   4.113  15.922  1.00  0.66           H  
ATOM   1173 2HG2 ILE A  73      27.887   3.799  14.236  1.00  0.66           H  
ATOM   1174 3HG2 ILE A  73      29.132   4.172  15.453  1.00  0.66           H  
ATOM   1175 1HD1 ILE A  73      27.445   7.273  17.982  1.00  0.66           H  
ATOM   1176 2HD1 ILE A  73      26.239   6.847  16.776  1.00  0.66           H  
ATOM   1177 3HD1 ILE A  73      27.209   5.575  17.507  1.00  0.66           H  
ATOM   1178  N   THR A  74      29.779   4.502  12.261  1.00  0.65           N  
ATOM   1179  CA  THR A  74      29.676   3.581  11.139  1.00  0.65           C  
ATOM   1180  C   THR A  74      29.638   2.147  11.644  1.00  0.65           C  
ATOM   1181  O   THR A  74      30.414   1.762  12.520  1.00  0.65           O  
ATOM   1182  CB  THR A  74      30.833   3.761  10.128  1.00  0.65           C  
ATOM   1183  OG1 THR A  74      30.820   5.106   9.632  1.00  0.65           O  
ATOM   1184  CG2 THR A  74      30.632   2.801   8.922  1.00  0.65           C  
ATOM   1185  H   THR A  74      30.593   4.497  12.859  1.00  0.65           H  
ATOM   1186  HA  THR A  74      28.749   3.769  10.612  1.00  0.65           H  
ATOM   1187  HB  THR A  74      31.788   3.557  10.608  1.00  0.65           H  
ATOM   1188  HG1 THR A  74      31.429   5.179   8.895  1.00  0.65           H  
ATOM   1189 1HG2 THR A  74      31.437   2.947   8.204  1.00  0.65           H  
ATOM   1190 2HG2 THR A  74      30.643   1.767   9.259  1.00  0.65           H  
ATOM   1191 3HG2 THR A  74      29.675   3.016   8.445  1.00  0.65           H  
ATOM   1192  N   VAL A  75      28.716   1.375  11.087  1.00  0.63           N  
ATOM   1193  CA  VAL A  75      28.552  -0.028  11.407  1.00  0.63           C  
ATOM   1194  C   VAL A  75      29.061  -0.871  10.242  1.00  0.63           C  
ATOM   1195  O   VAL A  75      28.701  -0.647   9.077  1.00  0.63           O  
ATOM   1196  CB  VAL A  75      27.070  -0.327  11.703  1.00  0.63           C  
ATOM   1197  CG1 VAL A  75      26.841  -1.790  11.993  1.00  0.63           C  
ATOM   1198  CG2 VAL A  75      26.622   0.512  12.863  1.00  0.63           C  
ATOM   1199  H   VAL A  75      28.100   1.795  10.395  1.00  0.63           H  
ATOM   1200  HA  VAL A  75      29.140  -0.261  12.294  1.00  0.63           H  
ATOM   1201  HB  VAL A  75      26.488  -0.072  10.841  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  75      25.791  -1.953  12.186  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  75      27.139  -2.375  11.137  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  75      27.419  -2.089  12.865  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  75      25.572   0.327  13.041  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  75      27.201   0.257  13.750  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  75      26.775   1.556  12.624  1.00  0.63           H  
ATOM   1208  N   GLU A  76      29.961  -1.804  10.567  1.00  0.63           N  
ATOM   1209  CA  GLU A  76      30.578  -2.688   9.580  1.00  0.63           C  
ATOM   1210  C   GLU A  76      29.588  -3.720   9.043  1.00  0.63           C  
ATOM   1211  O   GLU A  76      29.632  -4.092   7.871  1.00  0.63           O  
ATOM   1212  CB  GLU A  76      31.769  -3.416  10.214  1.00  0.63           C  
ATOM   1213  CG  GLU A  76      32.971  -2.522  10.580  1.00  0.63           C  
ATOM   1214  CD  GLU A  76      33.672  -1.902   9.389  1.00  0.63           C  
ATOM   1215  OE1 GLU A  76      34.042  -2.627   8.487  1.00  0.63           O  
ATOM   1216  OE2 GLU A  76      33.846  -0.705   9.373  1.00  0.63           O  
ATOM   1217  H   GLU A  76      30.218  -1.901  11.538  1.00  0.63           H  
ATOM   1218  HA  GLU A  76      30.926  -2.082   8.743  1.00  0.63           H  
ATOM   1219 1HB  GLU A  76      31.441  -3.920  11.122  1.00  0.63           H  
ATOM   1220 2HB  GLU A  76      32.125  -4.183   9.528  1.00  0.63           H  
ATOM   1221 1HG  GLU A  76      32.616  -1.720  11.229  1.00  0.63           H  
ATOM   1222 2HG  GLU A  76      33.687  -3.116  11.146  1.00  0.63           H  
ATOM   1223  N   GLU A  77      28.708  -4.206   9.911  1.00  0.62           N  
ATOM   1224  CA  GLU A  77      27.719  -5.179   9.480  1.00  0.62           C  
ATOM   1225  C   GLU A  77      26.738  -4.486   8.560  1.00  0.62           C  
ATOM   1226  O   GLU A  77      26.272  -3.390   8.869  1.00  0.62           O  
ATOM   1227  CB  GLU A  77      27.006  -5.833  10.661  1.00  0.62           C  
ATOM   1228  CG  GLU A  77      26.041  -6.944  10.243  1.00  0.62           C  
ATOM   1229  CD  GLU A  77      25.481  -7.724  11.392  1.00  0.62           C  
ATOM   1230  OE1 GLU A  77      25.796  -7.414  12.516  1.00  0.62           O  
ATOM   1231  OE2 GLU A  77      24.739  -8.660  11.148  1.00  0.62           O  
ATOM   1232  H   GLU A  77      28.719  -3.878  10.863  1.00  0.62           H  
ATOM   1233  HA  GLU A  77      28.222  -5.961   8.911  1.00  0.62           H  
ATOM   1234 1HB  GLU A  77      27.740  -6.257  11.345  1.00  0.62           H  
ATOM   1235 2HB  GLU A  77      26.440  -5.078  11.210  1.00  0.62           H  
ATOM   1236 1HG  GLU A  77      25.216  -6.505   9.698  1.00  0.62           H  
ATOM   1237 2HG  GLU A  77      26.560  -7.621   9.568  1.00  0.62           H  
ATOM   1238  N   PHE A  78      26.403  -5.127   7.453  1.00  0.62           N  
ATOM   1239  CA  PHE A  78      25.481  -4.534   6.504  1.00  0.62           C  
ATOM   1240  C   PHE A  78      24.418  -5.533   6.057  1.00  0.62           C  
ATOM   1241  O   PHE A  78      24.599  -6.186   5.034  1.00  0.62           O  
ATOM   1242  CB  PHE A  78      26.269  -4.074   5.292  1.00  0.62           C  
ATOM   1243  CG  PHE A  78      25.539  -3.206   4.370  1.00  0.62           C  
ATOM   1244  CD1 PHE A  78      25.666  -1.879   4.490  1.00  0.62           C  
ATOM   1245  CD2 PHE A  78      24.744  -3.690   3.383  1.00  0.62           C  
ATOM   1246  CE1 PHE A  78      25.022  -1.019   3.657  1.00  0.62           C  
ATOM   1247  CE2 PHE A  78      24.111  -2.819   2.542  1.00  0.62           C  
ATOM   1248  CZ  PHE A  78      24.249  -1.483   2.684  1.00  0.62           C  
ATOM   1249  H   PHE A  78      26.816  -6.030   7.259  1.00  0.62           H  
ATOM   1250  HA  PHE A  78      25.014  -3.665   6.959  1.00  0.62           H  
ATOM   1251 1HB  PHE A  78      27.162  -3.531   5.628  1.00  0.62           H  
ATOM   1252 2HB  PHE A  78      26.614  -4.943   4.732  1.00  0.62           H  
ATOM   1253  HD1 PHE A  78      26.313  -1.513   5.266  1.00  0.62           H  
ATOM   1254  HD2 PHE A  78      24.619  -4.769   3.253  1.00  0.62           H  
ATOM   1255  HE1 PHE A  78      25.144   0.032   3.770  1.00  0.62           H  
ATOM   1256  HE2 PHE A  78      23.504  -3.200   1.760  1.00  0.62           H  
ATOM   1257  HZ  PHE A  78      23.744  -0.793   2.012  1.00  0.62           H  
ATOM   1258  N   PRO A  79      23.323  -5.707   6.817  1.00  0.61           N  
ATOM   1259  CA  PRO A  79      22.240  -6.647   6.579  1.00  0.61           C  
ATOM   1260  C   PRO A  79      21.470  -6.454   5.274  1.00  0.61           C  
ATOM   1261  O   PRO A  79      20.797  -7.372   4.822  1.00  0.61           O  
ATOM   1262  CB  PRO A  79      21.291  -6.361   7.743  1.00  0.61           C  
ATOM   1263  CG  PRO A  79      22.132  -5.732   8.800  1.00  0.61           C  
ATOM   1264  CD  PRO A  79      23.119  -4.905   8.046  1.00  0.61           C  
ATOM   1265  HA  PRO A  79      22.636  -7.670   6.643  1.00  0.61           H  
ATOM   1266 1HB  PRO A  79      20.486  -5.701   7.396  1.00  0.61           H  
ATOM   1267 2HB  PRO A  79      20.814  -7.295   8.079  1.00  0.61           H  
ATOM   1268 1HG  PRO A  79      21.496  -5.127   9.463  1.00  0.61           H  
ATOM   1269 2HG  PRO A  79      22.611  -6.501   9.428  1.00  0.61           H  
ATOM   1270 1HD  PRO A  79      22.663  -3.953   7.806  1.00  0.61           H  
ATOM   1271 2HD  PRO A  79      24.008  -4.800   8.650  1.00  0.61           H  
ATOM   1272  N   PHE A  80      21.546  -5.268   4.676  1.00  0.59           N  
ATOM   1273  CA  PHE A  80      20.731  -4.981   3.502  1.00  0.59           C  
ATOM   1274  C   PHE A  80      21.305  -5.517   2.197  1.00  0.59           C  
ATOM   1275  O   PHE A  80      22.430  -5.225   1.810  1.00  0.59           O  
ATOM   1276  CB  PHE A  80      20.548  -3.483   3.401  1.00  0.59           C  
ATOM   1277  CG  PHE A  80      19.811  -2.947   4.545  1.00  0.59           C  
ATOM   1278  CD1 PHE A  80      20.536  -2.556   5.655  1.00  0.59           C  
ATOM   1279  CD2 PHE A  80      18.433  -2.826   4.559  1.00  0.59           C  
ATOM   1280  CE1 PHE A  80      19.911  -2.050   6.761  1.00  0.59           C  
ATOM   1281  CE2 PHE A  80      17.798  -2.315   5.669  1.00  0.59           C  
ATOM   1282  CZ  PHE A  80      18.548  -1.925   6.773  1.00  0.59           C  
ATOM   1283  H   PHE A  80      22.145  -4.549   5.046  1.00  0.59           H  
ATOM   1284  HA  PHE A  80      19.756  -5.426   3.657  1.00  0.59           H  
ATOM   1285 1HB  PHE A  80      21.500  -2.988   3.354  1.00  0.59           H  
ATOM   1286 2HB  PHE A  80      20.000  -3.249   2.503  1.00  0.59           H  
ATOM   1287  HD1 PHE A  80      21.621  -2.658   5.634  1.00  0.59           H  
ATOM   1288  HD2 PHE A  80      17.856  -3.138   3.689  1.00  0.59           H  
ATOM   1289  HE1 PHE A  80      20.494  -1.746   7.629  1.00  0.59           H  
ATOM   1290  HE2 PHE A  80      16.712  -2.218   5.682  1.00  0.59           H  
ATOM   1291  HZ  PHE A  80      18.063  -1.521   7.650  1.00  0.59           H  
ATOM   1292  N   VAL A  81      20.514  -6.316   1.518  1.00  0.58           N  
ATOM   1293  CA  VAL A  81      20.907  -6.933   0.271  1.00  0.58           C  
ATOM   1294  C   VAL A  81      19.938  -6.553  -0.852  1.00  0.58           C  
ATOM   1295  O   VAL A  81      18.736  -6.782  -0.713  1.00  0.58           O  
ATOM   1296  CB  VAL A  81      20.934  -8.456   0.428  1.00  0.58           C  
ATOM   1297  CG1 VAL A  81      21.311  -9.101  -0.880  1.00  0.58           C  
ATOM   1298  CG2 VAL A  81      21.906  -8.837   1.523  1.00  0.58           C  
ATOM   1299  H   VAL A  81      19.603  -6.512   1.898  1.00  0.58           H  
ATOM   1300  HA  VAL A  81      21.922  -6.630   0.058  1.00  0.58           H  
ATOM   1301  HB  VAL A  81      19.947  -8.799   0.687  1.00  0.58           H  
ATOM   1302 1HG1 VAL A  81      21.312 -10.181  -0.768  1.00  0.58           H  
ATOM   1303 2HG1 VAL A  81      20.589  -8.820  -1.645  1.00  0.58           H  
ATOM   1304 3HG1 VAL A  81      22.302  -8.766  -1.178  1.00  0.58           H  
ATOM   1305 1HG2 VAL A  81      21.916  -9.917   1.639  1.00  0.58           H  
ATOM   1306 2HG2 VAL A  81      22.906  -8.488   1.261  1.00  0.58           H  
ATOM   1307 3HG2 VAL A  81      21.602  -8.379   2.466  1.00  0.58           H  
ATOM   1308  N   PRO A  82      20.405  -5.954  -1.950  1.00  0.57           N  
ATOM   1309  CA  PRO A  82      19.591  -5.596  -3.087  1.00  0.57           C  
ATOM   1310  C   PRO A  82      18.822  -6.809  -3.569  1.00  0.57           C  
ATOM   1311  O   PRO A  82      19.373  -7.905  -3.683  1.00  0.57           O  
ATOM   1312  CB  PRO A  82      20.649  -5.129  -4.092  1.00  0.57           C  
ATOM   1313  CG  PRO A  82      21.767  -4.600  -3.237  1.00  0.57           C  
ATOM   1314  CD  PRO A  82      21.817  -5.530  -2.055  1.00  0.57           C  
ATOM   1315  HA  PRO A  82      18.903  -4.796  -2.828  1.00  0.57           H  
ATOM   1316 1HB  PRO A  82      20.947  -5.956  -4.753  1.00  0.57           H  
ATOM   1317 2HB  PRO A  82      20.238  -4.355  -4.729  1.00  0.57           H  
ATOM   1318 1HG  PRO A  82      22.703  -4.572  -3.814  1.00  0.57           H  
ATOM   1319 2HG  PRO A  82      21.546  -3.559  -2.947  1.00  0.57           H  
ATOM   1320 1HD  PRO A  82      22.476  -6.388  -2.251  1.00  0.57           H  
ATOM   1321 2HD  PRO A  82      22.127  -4.937  -1.183  1.00  0.57           H  
ATOM   1322  N   GLY A  83      17.548  -6.604  -3.861  1.00  0.56           N  
ATOM   1323  CA  GLY A  83      16.655  -7.652  -4.315  1.00  0.56           C  
ATOM   1324  C   GLY A  83      15.901  -8.336  -3.164  1.00  0.56           C  
ATOM   1325  O   GLY A  83      14.973  -9.111  -3.416  1.00  0.56           O  
ATOM   1326  H   GLY A  83      17.145  -5.681  -3.734  1.00  0.56           H  
ATOM   1327 1HA  GLY A  83      15.936  -7.219  -5.011  1.00  0.56           H  
ATOM   1328 2HA  GLY A  83      17.226  -8.394  -4.870  1.00  0.56           H  
ATOM   1329  N   LYS A  84      16.268  -8.048  -1.904  1.00  0.55           N  
ATOM   1330  CA  LYS A  84      15.590  -8.696  -0.782  1.00  0.55           C  
ATOM   1331  C   LYS A  84      14.775  -7.737   0.104  1.00  0.55           C  
ATOM   1332  O   LYS A  84      15.092  -6.542   0.175  1.00  0.55           O  
ATOM   1333  CB  LYS A  84      16.615  -9.432   0.080  1.00  0.55           C  
ATOM   1334  CG  LYS A  84      17.289 -10.593  -0.626  1.00  0.55           C  
ATOM   1335  CD  LYS A  84      18.136 -11.431   0.327  1.00  0.55           C  
ATOM   1336  CE  LYS A  84      18.801 -12.589  -0.412  1.00  0.55           C  
ATOM   1337  NZ  LYS A  84      19.575 -13.478   0.505  1.00  0.55           N  
ATOM   1338  H   LYS A  84      17.052  -7.418  -1.719  1.00  0.55           H  
ATOM   1339  HA  LYS A  84      14.926  -9.433  -1.214  1.00  0.55           H  
ATOM   1340 1HB  LYS A  84      17.410  -8.750   0.341  1.00  0.55           H  
ATOM   1341 2HB  LYS A  84      16.167  -9.778   1.011  1.00  0.55           H  
ATOM   1342 1HG  LYS A  84      16.532 -11.223  -1.092  1.00  0.55           H  
ATOM   1343 2HG  LYS A  84      17.939 -10.196  -1.411  1.00  0.55           H  
ATOM   1344 1HD  LYS A  84      18.902 -10.819   0.785  1.00  0.55           H  
ATOM   1345 2HD  LYS A  84      17.500 -11.832   1.116  1.00  0.55           H  
ATOM   1346 1HE  LYS A  84      18.033 -13.178  -0.910  1.00  0.55           H  
ATOM   1347 2HE  LYS A  84      19.478 -12.183  -1.165  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  84      19.993 -14.227  -0.030  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  84      20.301 -12.952   0.967  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  84      18.952 -13.869   1.198  1.00  0.55           H  
ATOM   1351  N   PRO A  85      13.678  -8.232   0.739  1.00  0.55           N  
ATOM   1352  CA  PRO A  85      12.871  -7.541   1.733  1.00  0.55           C  
ATOM   1353  C   PRO A  85      13.593  -7.396   3.056  1.00  0.55           C  
ATOM   1354  O   PRO A  85      14.250  -8.336   3.509  1.00  0.55           O  
ATOM   1355  CB  PRO A  85      11.647  -8.458   1.880  1.00  0.55           C  
ATOM   1356  CG  PRO A  85      12.141  -9.833   1.499  1.00  0.55           C  
ATOM   1357  CD  PRO A  85      13.182  -9.599   0.422  1.00  0.55           C  
ATOM   1358  HA  PRO A  85      12.561  -6.570   1.351  1.00  0.55           H  
ATOM   1359 1HB  PRO A  85      11.272  -8.408   2.911  1.00  0.55           H  
ATOM   1360 2HB  PRO A  85      10.834  -8.093   1.227  1.00  0.55           H  
ATOM   1361 1HG  PRO A  85      12.555 -10.340   2.384  1.00  0.55           H  
ATOM   1362 2HG  PRO A  85      11.299 -10.449   1.148  1.00  0.55           H  
ATOM   1363 1HD  PRO A  85      13.956 -10.363   0.541  1.00  0.55           H  
ATOM   1364 2HD  PRO A  85      12.714  -9.619  -0.578  1.00  0.55           H  
ATOM   1365  N   PHE A  86      13.389  -6.252   3.706  1.00  0.55           N  
ATOM   1366  CA  PHE A  86      13.906  -5.967   5.041  1.00  0.55           C  
ATOM   1367  C   PHE A  86      12.913  -5.264   5.944  1.00  0.55           C  
ATOM   1368  O   PHE A  86      12.096  -4.446   5.502  1.00  0.55           O  
ATOM   1369  CB  PHE A  86      15.198  -5.143   4.967  1.00  0.55           C  
ATOM   1370  CG  PHE A  86      16.244  -5.928   4.338  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86      16.440  -5.918   2.992  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86      16.990  -6.749   5.109  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      17.358  -6.728   2.424  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86      17.912  -7.574   4.558  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      18.096  -7.576   3.207  1.00  0.55           C  
ATOM   1376  H   PHE A  86      12.848  -5.536   3.234  1.00  0.55           H  
ATOM   1377  HA  PHE A  86      14.154  -6.920   5.510  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86      15.037  -4.238   4.383  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86      15.523  -4.858   5.970  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86      15.830  -5.277   2.373  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86      16.819  -6.745   6.181  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      17.485  -6.708   1.348  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86      18.498  -8.240   5.189  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      18.831  -8.245   2.770  1.00  0.55           H  
ATOM   1385  N   THR A  87      13.029  -5.548   7.237  1.00  0.55           N  
ATOM   1386  CA  THR A  87      12.234  -4.839   8.225  1.00  0.55           C  
ATOM   1387  C   THR A  87      13.172  -4.111   9.175  1.00  0.55           C  
ATOM   1388  O   THR A  87      14.055  -4.730   9.772  1.00  0.55           O  
ATOM   1389  CB  THR A  87      11.344  -5.801   9.034  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      10.475  -6.528   8.142  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      10.488  -4.999   9.987  1.00  0.55           C  
ATOM   1392  H   THR A  87      13.685  -6.274   7.529  1.00  0.55           H  
ATOM   1393  HA  THR A  87      11.608  -4.099   7.731  1.00  0.55           H  
ATOM   1394  HB  THR A  87      11.962  -6.503   9.592  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      10.994  -7.176   7.651  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87       9.846  -5.664  10.557  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      11.125  -4.438  10.673  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87       9.876  -4.304   9.412  1.00  0.55           H  
ATOM   1399  N   VAL A  88      12.985  -2.808   9.332  1.00  0.56           N  
ATOM   1400  CA  VAL A  88      13.842  -2.051  10.230  1.00  0.56           C  
ATOM   1401  C   VAL A  88      13.011  -1.505  11.365  1.00  0.56           C  
ATOM   1402  O   VAL A  88      11.963  -0.884  11.148  1.00  0.56           O  
ATOM   1403  CB  VAL A  88      14.539  -0.886   9.507  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88      15.438  -0.112  10.498  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88      15.320  -1.437   8.326  1.00  0.56           C  
ATOM   1406  H   VAL A  88      12.244  -2.340   8.814  1.00  0.56           H  
ATOM   1407  HA  VAL A  88      14.604  -2.709  10.645  1.00  0.56           H  
ATOM   1408  HB  VAL A  88      13.785  -0.186   9.143  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88      15.919   0.720   9.987  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88      14.838   0.274  11.321  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88      16.201  -0.786  10.896  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88      15.804  -0.617   7.800  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88      16.061  -2.134   8.682  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88      14.642  -1.952   7.645  1.00  0.56           H  
ATOM   1415  N   THR A  89      13.459  -1.770  12.576  1.00  0.57           N  
ATOM   1416  CA  THR A  89      12.751  -1.298  13.744  1.00  0.57           C  
ATOM   1417  C   THR A  89      13.621  -0.402  14.597  1.00  0.57           C  
ATOM   1418  O   THR A  89      14.779  -0.718  14.900  1.00  0.57           O  
ATOM   1419  CB  THR A  89      12.154  -2.454  14.576  1.00  0.57           C  
ATOM   1420  OG1 THR A  89      11.179  -3.174  13.785  1.00  0.57           O  
ATOM   1421  CG2 THR A  89      11.474  -1.910  15.800  1.00  0.57           C  
ATOM   1422  H   THR A  89      14.334  -2.286  12.680  1.00  0.57           H  
ATOM   1423  HA  THR A  89      11.915  -0.700  13.407  1.00  0.57           H  
ATOM   1424  HB  THR A  89      12.944  -3.137  14.868  1.00  0.57           H  
ATOM   1425  HG1 THR A  89      10.374  -2.670  13.735  1.00  0.57           H  
ATOM   1426 1HG2 THR A  89      11.047  -2.730  16.373  1.00  0.57           H  
ATOM   1427 2HG2 THR A  89      12.188  -1.374  16.423  1.00  0.57           H  
ATOM   1428 3HG2 THR A  89      10.683  -1.230  15.483  1.00  0.57           H  
ATOM   1429  N   ILE A  90      13.043   0.726  14.986  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      13.716   1.692  15.821  1.00  0.58           C  
ATOM   1431  C   ILE A  90      12.963   1.821  17.140  1.00  0.58           C  
ATOM   1432  O   ILE A  90      11.749   2.037  17.146  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      13.785   3.065  15.131  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      14.460   2.939  13.750  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      14.537   4.036  16.032  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      13.458   2.788  12.608  1.00  0.58           C  
ATOM   1437  H   ILE A  90      12.091   0.913  14.673  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      14.726   1.347  16.024  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      12.785   3.434  14.968  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      15.077   3.814  13.568  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      15.098   2.059  13.744  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      14.588   5.014  15.576  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      14.014   4.107  16.978  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      15.544   3.667  16.203  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      13.998   2.693  11.671  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      12.845   1.897  12.761  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      12.811   3.661  12.565  1.00  0.58           H  
ATOM   1448  N   THR A  91      13.657   1.632  18.254  1.00  0.60           N  
ATOM   1449  CA  THR A  91      13.025   1.725  19.563  1.00  0.60           C  
ATOM   1450  C   THR A  91      13.576   2.910  20.321  1.00  0.60           C  
ATOM   1451  O   THR A  91      14.785   3.152  20.350  1.00  0.60           O  
ATOM   1452  CB  THR A  91      13.185   0.445  20.394  1.00  0.60           C  
ATOM   1453  OG1 THR A  91      12.592  -0.654  19.693  1.00  0.60           O  
ATOM   1454  CG2 THR A  91      12.476   0.616  21.745  1.00  0.60           C  
ATOM   1455  H   THR A  91      14.651   1.431  18.183  1.00  0.60           H  
ATOM   1456  HA  THR A  91      11.957   1.894  19.427  1.00  0.60           H  
ATOM   1457  HB  THR A  91      14.242   0.236  20.559  1.00  0.60           H  
ATOM   1458  HG1 THR A  91      11.713  -0.403  19.403  1.00  0.60           H  
ATOM   1459 1HG2 THR A  91      12.577  -0.298  22.317  1.00  0.60           H  
ATOM   1460 2HG2 THR A  91      12.922   1.437  22.303  1.00  0.60           H  
ATOM   1461 3HG2 THR A  91      11.421   0.828  21.582  1.00  0.60           H  
ATOM   1462  N   VAL A  92      12.686   3.669  20.916  1.00  0.63           N  
ATOM   1463  CA  VAL A  92      13.073   4.859  21.627  1.00  0.63           C  
ATOM   1464  C   VAL A  92      13.249   4.545  23.119  1.00  0.63           C  
ATOM   1465  O   VAL A  92      12.322   4.078  23.793  1.00  0.63           O  
ATOM   1466  CB  VAL A  92      11.952   5.862  21.389  1.00  0.63           C  
ATOM   1467  CG1 VAL A  92      12.211   7.160  22.009  1.00  0.63           C  
ATOM   1468  CG2 VAL A  92      11.717   5.934  19.921  1.00  0.63           C  
ATOM   1469  H   VAL A  92      11.694   3.431  20.845  1.00  0.63           H  
ATOM   1470  HA  VAL A  92      14.014   5.237  21.221  1.00  0.63           H  
ATOM   1471  HB  VAL A  92      11.051   5.469  21.864  1.00  0.63           H  
ATOM   1472 1HG1 VAL A  92      11.378   7.809  21.839  1.00  0.63           H  
ATOM   1473 2HG1 VAL A  92      12.372   7.041  23.061  1.00  0.63           H  
ATOM   1474 3HG1 VAL A  92      13.065   7.568  21.558  1.00  0.63           H  
ATOM   1475 1HG2 VAL A  92      10.896   6.555  19.719  1.00  0.63           H  
ATOM   1476 2HG2 VAL A  92      12.588   6.309  19.452  1.00  0.63           H  
ATOM   1477 3HG2 VAL A  92      11.496   4.944  19.534  1.00  0.63           H  
ATOM   1478  N   LYS A  93      14.458   4.762  23.623  1.00  0.65           N  
ATOM   1479  CA  LYS A  93      14.818   4.509  25.014  1.00  0.65           C  
ATOM   1480  C   LYS A  93      15.104   5.836  25.676  1.00  0.65           C  
ATOM   1481  O   LYS A  93      15.395   6.793  24.993  1.00  0.65           O  
ATOM   1482  CB  LYS A  93      16.019   3.588  25.101  1.00  0.65           C  
ATOM   1483  CG  LYS A  93      15.843   2.218  24.462  1.00  0.65           C  
ATOM   1484  CD  LYS A  93      14.799   1.381  25.188  1.00  0.65           C  
ATOM   1485  CE  LYS A  93      14.787  -0.052  24.662  1.00  0.65           C  
ATOM   1486  NZ  LYS A  93      13.740  -0.887  25.328  1.00  0.65           N  
ATOM   1487  H   LYS A  93      15.197   5.124  23.019  1.00  0.65           H  
ATOM   1488  HA  LYS A  93      13.975   4.045  25.527  1.00  0.65           H  
ATOM   1489 1HB  LYS A  93      16.852   4.071  24.600  1.00  0.65           H  
ATOM   1490 2HB  LYS A  93      16.304   3.446  26.140  1.00  0.65           H  
ATOM   1491 1HG  LYS A  93      15.556   2.332  23.413  1.00  0.65           H  
ATOM   1492 2HG  LYS A  93      16.777   1.687  24.499  1.00  0.65           H  
ATOM   1493 1HD  LYS A  93      15.018   1.367  26.255  1.00  0.65           H  
ATOM   1494 2HD  LYS A  93      13.812   1.823  25.039  1.00  0.65           H  
ATOM   1495 1HE  LYS A  93      14.613  -0.035  23.593  1.00  0.65           H  
ATOM   1496 2HE  LYS A  93      15.762  -0.503  24.845  1.00  0.65           H  
ATOM   1497 1HZ  LYS A  93      13.777  -1.824  24.952  1.00  0.65           H  
ATOM   1498 2HZ  LYS A  93      13.923  -0.914  26.319  1.00  0.65           H  
ATOM   1499 3HZ  LYS A  93      12.823  -0.493  25.166  1.00  0.65           H  
ATOM   1500  N   GLU A  94      15.151   5.906  26.991  1.00  0.66           N  
ATOM   1501  CA  GLU A  94      15.316   7.218  27.622  1.00  0.66           C  
ATOM   1502  C   GLU A  94      16.547   8.043  27.201  1.00  0.66           C  
ATOM   1503  O   GLU A  94      16.463   9.270  27.166  1.00  0.66           O  
ATOM   1504  CB  GLU A  94      15.333   7.041  29.132  1.00  0.66           C  
ATOM   1505  CG  GLU A  94      13.973   6.647  29.716  1.00  0.66           C  
ATOM   1506  CD  GLU A  94      13.994   6.415  31.211  1.00  0.66           C  
ATOM   1507  OE1 GLU A  94      15.055   6.419  31.788  1.00  0.66           O  
ATOM   1508  OE2 GLU A  94      12.937   6.232  31.772  1.00  0.66           O  
ATOM   1509  H   GLU A  94      14.978   5.086  27.557  1.00  0.66           H  
ATOM   1510  HA  GLU A  94      14.438   7.810  27.368  1.00  0.66           H  
ATOM   1511 1HB  GLU A  94      16.057   6.272  29.402  1.00  0.66           H  
ATOM   1512 2HB  GLU A  94      15.652   7.970  29.605  1.00  0.66           H  
ATOM   1513 1HG  GLU A  94      13.256   7.438  29.493  1.00  0.66           H  
ATOM   1514 2HG  GLU A  94      13.631   5.741  29.217  1.00  0.66           H  
ATOM   1515  N   ASP A  95      17.681   7.404  26.923  1.00  0.66           N  
ATOM   1516  CA  ASP A  95      18.873   8.150  26.513  1.00  0.66           C  
ATOM   1517  C   ASP A  95      19.292   7.946  25.049  1.00  0.66           C  
ATOM   1518  O   ASP A  95      20.368   8.425  24.655  1.00  0.66           O  
ATOM   1519  CB  ASP A  95      20.064   7.742  27.385  1.00  0.66           C  
ATOM   1520  CG  ASP A  95      19.919   8.111  28.866  1.00  0.66           C  
ATOM   1521  OD1 ASP A  95      19.512   9.208  29.153  1.00  0.66           O  
ATOM   1522  OD2 ASP A  95      20.224   7.283  29.695  1.00  0.66           O  
ATOM   1523  H   ASP A  95      17.712   6.396  26.970  1.00  0.66           H  
ATOM   1524  HA  ASP A  95      18.677   9.211  26.656  1.00  0.66           H  
ATOM   1525 1HB  ASP A  95      20.203   6.661  27.308  1.00  0.66           H  
ATOM   1526 2HB  ASP A  95      20.969   8.210  26.998  1.00  0.66           H  
ATOM   1527  N   HIS A  96      18.517   7.181  24.274  1.00  0.66           N  
ATOM   1528  CA  HIS A  96      18.986   6.797  22.933  1.00  0.66           C  
ATOM   1529  C   HIS A  96      17.969   6.128  21.998  1.00  0.66           C  
ATOM   1530  O   HIS A  96      16.899   5.684  22.418  1.00  0.66           O  
ATOM   1531  CB  HIS A  96      20.177   5.842  23.074  1.00  0.66           C  
ATOM   1532  CG  HIS A  96      19.889   4.604  23.844  1.00  0.66           C  
ATOM   1533  ND1 HIS A  96      20.025   4.516  25.222  1.00  0.66           N  
ATOM   1534  CD2 HIS A  96      19.453   3.426  23.440  1.00  0.66           C  
ATOM   1535  CE1 HIS A  96      19.705   3.292  25.608  1.00  0.66           C  
ATOM   1536  NE2 HIS A  96      19.360   2.606  24.540  1.00  0.66           N  
ATOM   1537  H   HIS A  96      17.592   6.896  24.599  1.00  0.66           H  
ATOM   1538  HA  HIS A  96      19.341   7.685  22.422  1.00  0.66           H  
ATOM   1539 1HB  HIS A  96      20.535   5.552  22.085  1.00  0.66           H  
ATOM   1540 2HB  HIS A  96      20.984   6.324  23.579  1.00  0.66           H  
ATOM   1541  HD2 HIS A  96      19.230   3.181  22.417  1.00  0.66           H  
ATOM   1542  HE1 HIS A  96      19.720   2.916  26.630  1.00  0.66           H  
ATOM   1543  HE2 HIS A  96      19.050   1.613  24.491  1.00  0.66           H  
ATOM   1544  N   PHE A  97      18.340   5.983  20.718  1.00  0.64           N  
ATOM   1545  CA  PHE A  97      17.534   5.115  19.851  1.00  0.64           C  
ATOM   1546  C   PHE A  97      18.242   3.761  19.699  1.00  0.64           C  
ATOM   1547  O   PHE A  97      19.472   3.699  19.580  1.00  0.64           O  
ATOM   1548  CB  PHE A  97      17.329   5.655  18.421  1.00  0.64           C  
ATOM   1549  CG  PHE A  97      16.414   6.894  18.153  1.00  0.64           C  
ATOM   1550  CD1 PHE A  97      16.950   8.147  17.882  1.00  0.64           C  
ATOM   1551  CD2 PHE A  97      15.033   6.777  18.124  1.00  0.64           C  
ATOM   1552  CE1 PHE A  97      16.132   9.242  17.598  1.00  0.64           C  
ATOM   1553  CE2 PHE A  97      14.216   7.872  17.830  1.00  0.64           C  
ATOM   1554  CZ  PHE A  97      14.770   9.096  17.571  1.00  0.64           C  
ATOM   1555  H   PHE A  97      19.206   6.412  20.379  1.00  0.64           H  
ATOM   1556  HA  PHE A  97      16.559   4.948  20.309  1.00  0.64           H  
ATOM   1557 1HB  PHE A  97      18.311   5.893  18.019  1.00  0.64           H  
ATOM   1558 2HB  PHE A  97      16.948   4.836  17.815  1.00  0.64           H  
ATOM   1559  HD1 PHE A  97      18.037   8.270  17.885  1.00  0.64           H  
ATOM   1560  HD2 PHE A  97      14.590   5.807  18.327  1.00  0.64           H  
ATOM   1561  HE1 PHE A  97      16.583  10.213  17.388  1.00  0.64           H  
ATOM   1562  HE2 PHE A  97      13.134   7.760  17.799  1.00  0.64           H  
ATOM   1563  HZ  PHE A  97      14.132   9.944  17.341  1.00  0.64           H  
ATOM   1564  N   GLU A  98      17.478   2.674  19.641  1.00  0.62           N  
ATOM   1565  CA  GLU A  98      18.075   1.368  19.359  1.00  0.62           C  
ATOM   1566  C   GLU A  98      17.545   0.908  18.026  1.00  0.62           C  
ATOM   1567  O   GLU A  98      16.347   1.017  17.764  1.00  0.62           O  
ATOM   1568  CB  GLU A  98      17.737   0.318  20.427  1.00  0.62           C  
ATOM   1569  CG  GLU A  98      18.250   0.641  21.797  1.00  0.62           C  
ATOM   1570  CD  GLU A  98      17.991  -0.406  22.850  1.00  0.62           C  
ATOM   1571  OE1 GLU A  98      17.398  -1.413  22.548  1.00  0.62           O  
ATOM   1572  OE2 GLU A  98      18.368  -0.167  23.987  1.00  0.62           O  
ATOM   1573  H   GLU A  98      16.476   2.760  19.793  1.00  0.62           H  
ATOM   1574  HA  GLU A  98      19.158   1.464  19.280  1.00  0.62           H  
ATOM   1575 1HB  GLU A  98      16.657   0.210  20.495  1.00  0.62           H  
ATOM   1576 2HB  GLU A  98      18.147  -0.646  20.129  1.00  0.62           H  
ATOM   1577 1HG  GLU A  98      19.319   0.843  21.740  1.00  0.62           H  
ATOM   1578 2HG  GLU A  98      17.742   1.545  22.099  1.00  0.62           H  
ATOM   1579  N   VAL A  99      18.418   0.389  17.185  1.00  0.60           N  
ATOM   1580  CA  VAL A  99      17.986  -0.051  15.874  1.00  0.60           C  
ATOM   1581  C   VAL A  99      18.318  -1.491  15.597  1.00  0.60           C  
ATOM   1582  O   VAL A  99      19.445  -1.944  15.840  1.00  0.60           O  
ATOM   1583  CB  VAL A  99      18.580   0.841  14.797  1.00  0.60           C  
ATOM   1584  CG1 VAL A  99      18.170   0.339  13.400  1.00  0.60           C  
ATOM   1585  CG2 VAL A  99      18.074   2.278  15.043  1.00  0.60           C  
ATOM   1586  H   VAL A  99      19.405   0.323  17.438  1.00  0.60           H  
ATOM   1587  HA  VAL A  99      16.906   0.055  15.821  1.00  0.60           H  
ATOM   1588  HB  VAL A  99      19.651   0.799  14.862  1.00  0.60           H  
ATOM   1589 1HG1 VAL A  99      18.597   0.975  12.643  1.00  0.60           H  
ATOM   1590 2HG1 VAL A  99      18.535  -0.674  13.248  1.00  0.60           H  
ATOM   1591 3HG1 VAL A  99      17.080   0.352  13.315  1.00  0.60           H  
ATOM   1592 1HG2 VAL A  99      18.462   2.941  14.312  1.00  0.60           H  
ATOM   1593 2HG2 VAL A  99      17.005   2.279  14.987  1.00  0.60           H  
ATOM   1594 3HG2 VAL A  99      18.384   2.623  16.024  1.00  0.60           H  
ATOM   1595  N   SER A 100      17.320  -2.197  15.071  1.00  0.59           N  
ATOM   1596  CA  SER A 100      17.439  -3.588  14.696  1.00  0.59           C  
ATOM   1597  C   SER A 100      16.957  -3.814  13.270  1.00  0.59           C  
ATOM   1598  O   SER A 100      16.100  -3.076  12.769  1.00  0.59           O  
ATOM   1599  CB  SER A 100      16.600  -4.415  15.649  1.00  0.59           C  
ATOM   1600  OG  SER A 100      15.251  -4.067  15.552  1.00  0.59           O  
ATOM   1601  H   SER A 100      16.425  -1.726  14.935  1.00  0.59           H  
ATOM   1602  HA  SER A 100      18.483  -3.880  14.755  1.00  0.59           H  
ATOM   1603 1HB  SER A 100      16.716  -5.468  15.419  1.00  0.59           H  
ATOM   1604 2HB  SER A 100      16.945  -4.262  16.667  1.00  0.59           H  
ATOM   1605  HG  SER A 100      15.214  -3.112  15.718  1.00  0.59           H  
ATOM   1606  N   VAL A 101      17.493  -4.845  12.620  1.00  0.58           N  
ATOM   1607  CA  VAL A 101      17.048  -5.184  11.274  1.00  0.58           C  
ATOM   1608  C   VAL A 101      16.668  -6.660  11.255  1.00  0.58           C  
ATOM   1609  O   VAL A 101      17.445  -7.523  11.665  1.00  0.58           O  
ATOM   1610  CB  VAL A 101      18.131  -4.864  10.218  1.00  0.58           C  
ATOM   1611  CG1 VAL A 101      17.607  -5.218   8.803  1.00  0.58           C  
ATOM   1612  CG2 VAL A 101      18.536  -3.384  10.309  1.00  0.58           C  
ATOM   1613  H   VAL A 101      18.192  -5.411  13.102  1.00  0.58           H  
ATOM   1614  HA  VAL A 101      16.165  -4.597  11.034  1.00  0.58           H  
ATOM   1615  HB  VAL A 101      19.007  -5.485  10.403  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 101      18.369  -5.006   8.061  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 101      17.351  -6.269   8.763  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 101      16.719  -4.621   8.587  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 101      19.301  -3.178   9.566  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 101      17.674  -2.760  10.126  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 101      18.930  -3.168  11.300  1.00  0.58           H  
ATOM   1622  N   ASN A 102      15.440  -6.938  10.837  1.00  0.59           N  
ATOM   1623  CA  ASN A 102      14.868  -8.283  10.786  1.00  0.59           C  
ATOM   1624  C   ASN A 102      14.884  -8.936  12.172  1.00  0.59           C  
ATOM   1625  O   ASN A 102      14.995 -10.154  12.302  1.00  0.59           O  
ATOM   1626  CB  ASN A 102      15.607  -9.163   9.792  1.00  0.59           C  
ATOM   1627  CG  ASN A 102      15.604  -8.612   8.410  1.00  0.59           C  
ATOM   1628  OD1 ASN A 102      14.681  -7.883   7.992  1.00  0.59           O  
ATOM   1629  ND2 ASN A 102      16.624  -8.970   7.676  1.00  0.59           N  
ATOM   1630  H   ASN A 102      14.873  -6.162  10.508  1.00  0.59           H  
ATOM   1631  HA  ASN A 102      13.825  -8.203  10.476  1.00  0.59           H  
ATOM   1632 1HB  ASN A 102      16.637  -9.310  10.112  1.00  0.59           H  
ATOM   1633 2HB  ASN A 102      15.137 -10.146   9.772  1.00  0.59           H  
ATOM   1634 1HD2 ASN A 102      16.696  -8.661   6.725  1.00  0.59           H  
ATOM   1635 2HD2 ASN A 102      17.334  -9.564   8.060  1.00  0.59           H  
ATOM   1636  N   GLY A 103      14.763  -8.107  13.206  1.00  0.59           N  
ATOM   1637  CA  GLY A 103      14.750  -8.532  14.599  1.00  0.59           C  
ATOM   1638  C   GLY A 103      16.141  -8.565  15.253  1.00  0.59           C  
ATOM   1639  O   GLY A 103      16.244  -8.721  16.471  1.00  0.59           O  
ATOM   1640  H   GLY A 103      14.678  -7.122  13.007  1.00  0.59           H  
ATOM   1641 1HA  GLY A 103      14.105  -7.860  15.166  1.00  0.59           H  
ATOM   1642 2HA  GLY A 103      14.301  -9.522  14.663  1.00  0.59           H  
ATOM   1643  N   LYS A 104      17.211  -8.432  14.465  1.00  0.60           N  
ATOM   1644  CA  LYS A 104      18.561  -8.474  15.019  1.00  0.60           C  
ATOM   1645  C   LYS A 104      19.090  -7.078  15.365  1.00  0.60           C  
ATOM   1646  O   LYS A 104      19.110  -6.207  14.493  1.00  0.60           O  
ATOM   1647  CB  LYS A 104      19.527  -9.113  14.032  1.00  0.60           C  
ATOM   1648  CG  LYS A 104      20.933  -9.244  14.584  1.00  0.60           C  
ATOM   1649  CD  LYS A 104      21.886  -9.876  13.602  1.00  0.60           C  
ATOM   1650  CE  LYS A 104      23.283  -9.944  14.199  1.00  0.60           C  
ATOM   1651  NZ  LYS A 104      24.268 -10.499  13.248  1.00  0.60           N  
ATOM   1652  H   LYS A 104      17.102  -8.296  13.461  1.00  0.60           H  
ATOM   1653  HA  LYS A 104      18.537  -9.105  15.898  1.00  0.60           H  
ATOM   1654 1HB  LYS A 104      19.169 -10.106  13.760  1.00  0.60           H  
ATOM   1655 2HB  LYS A 104      19.565  -8.515  13.118  1.00  0.60           H  
ATOM   1656 1HG  LYS A 104      21.311  -8.256  14.833  1.00  0.60           H  
ATOM   1657 2HG  LYS A 104      20.911  -9.839  15.494  1.00  0.60           H  
ATOM   1658 1HD  LYS A 104      21.551 -10.881  13.346  1.00  0.60           H  
ATOM   1659 2HD  LYS A 104      21.926  -9.276  12.690  1.00  0.60           H  
ATOM   1660 1HE  LYS A 104      23.598  -8.938  14.485  1.00  0.60           H  
ATOM   1661 2HE  LYS A 104      23.256 -10.573  15.086  1.00  0.60           H  
ATOM   1662 1HZ  LYS A 104      25.178 -10.519  13.677  1.00  0.60           H  
ATOM   1663 2HZ  LYS A 104      24.004 -11.426  12.970  1.00  0.60           H  
ATOM   1664 3HZ  LYS A 104      24.313  -9.890  12.417  1.00  0.60           H  
ATOM   1665  N   PRO A 105      19.510  -6.791  16.608  1.00  0.61           N  
ATOM   1666  CA  PRO A 105      20.071  -5.506  16.974  1.00  0.61           C  
ATOM   1667  C   PRO A 105      21.229  -5.196  16.045  1.00  0.61           C  
ATOM   1668  O   PRO A 105      22.071  -6.059  15.799  1.00  0.61           O  
ATOM   1669  CB  PRO A 105      20.548  -5.751  18.412  1.00  0.61           C  
ATOM   1670  CG  PRO A 105      19.615  -6.834  18.927  1.00  0.61           C  
ATOM   1671  CD  PRO A 105      19.374  -7.742  17.727  1.00  0.61           C  
ATOM   1672  HA  PRO A 105      19.305  -4.723  16.932  1.00  0.61           H  
ATOM   1673 1HB  PRO A 105      21.605  -6.057  18.411  1.00  0.61           H  
ATOM   1674 2HB  PRO A 105      20.485  -4.817  18.991  1.00  0.61           H  
ATOM   1675 1HG  PRO A 105      20.077  -7.365  19.774  1.00  0.61           H  
ATOM   1676 2HG  PRO A 105      18.686  -6.383  19.305  1.00  0.61           H  
ATOM   1677 1HD  PRO A 105      20.130  -8.536  17.668  1.00  0.61           H  
ATOM   1678 2HD  PRO A 105      18.346  -8.131  17.806  1.00  0.61           H  
ATOM   1679  N   LEU A 106      21.283  -3.966  15.558  1.00  0.63           N  
ATOM   1680  CA  LEU A 106      22.340  -3.533  14.660  1.00  0.63           C  
ATOM   1681  C   LEU A 106      23.224  -2.495  15.359  1.00  0.63           C  
ATOM   1682  O   LEU A 106      24.453  -2.580  15.323  1.00  0.63           O  
ATOM   1683  CB  LEU A 106      21.728  -2.953  13.377  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      22.743  -2.545  12.289  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      23.509  -3.774  11.787  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      22.015  -1.871  11.168  1.00  0.63           C  
ATOM   1687  H   LEU A 106      20.554  -3.309  15.791  1.00  0.63           H  
ATOM   1688  HA  LEU A 106      22.956  -4.392  14.399  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106      21.049  -3.692  12.950  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106      21.144  -2.067  13.643  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      23.467  -1.881  12.712  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      24.234  -3.476  11.022  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      24.039  -4.245  12.618  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      22.815  -4.485  11.363  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      22.731  -1.574  10.436  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      21.307  -2.561  10.730  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      21.491  -1.005  11.536  1.00  0.63           H  
ATOM   1698  N   PHE A 107      22.586  -1.496  15.982  1.00  0.65           N  
ATOM   1699  CA  PHE A 107      23.328  -0.441  16.681  1.00  0.65           C  
ATOM   1700  C   PHE A 107      22.507   0.345  17.698  1.00  0.65           C  
ATOM   1701  O   PHE A 107      21.272   0.332  17.696  1.00  0.65           O  
ATOM   1702  CB  PHE A 107      23.928   0.590  15.725  1.00  0.65           C  
ATOM   1703  CG  PHE A 107      22.895   1.334  14.917  1.00  0.65           C  
ATOM   1704  CD1 PHE A 107      22.308   2.489  15.407  1.00  0.65           C  
ATOM   1705  CD2 PHE A 107      22.541   0.908  13.670  1.00  0.65           C  
ATOM   1706  CE1 PHE A 107      21.372   3.155  14.672  1.00  0.65           C  
ATOM   1707  CE2 PHE A 107      21.619   1.573  12.925  1.00  0.65           C  
ATOM   1708  CZ  PHE A 107      21.032   2.685  13.429  1.00  0.65           C  
ATOM   1709  H   PHE A 107      21.566  -1.487  15.974  1.00  0.65           H  
ATOM   1710  HA  PHE A 107      24.150  -0.916  17.218  1.00  0.65           H  
ATOM   1711 1HB  PHE A 107      24.514   1.320  16.283  1.00  0.65           H  
ATOM   1712 2HB  PHE A 107      24.598   0.089  15.047  1.00  0.65           H  
ATOM   1713  HD1 PHE A 107      22.586   2.853  16.389  1.00  0.65           H  
ATOM   1714  HD2 PHE A 107      23.005   0.045  13.285  1.00  0.65           H  
ATOM   1715  HE1 PHE A 107      20.899   4.053  15.067  1.00  0.65           H  
ATOM   1716  HE2 PHE A 107      21.347   1.223  11.936  1.00  0.65           H  
ATOM   1717  HZ  PHE A 107      20.310   3.195  12.853  1.00  0.65           H  
ATOM   1718  N   THR A 108      23.221   1.086  18.536  1.00  0.67           N  
ATOM   1719  CA  THR A 108      22.611   2.049  19.444  1.00  0.67           C  
ATOM   1720  C   THR A 108      23.130   3.439  19.095  1.00  0.67           C  
ATOM   1721  O   THR A 108      24.325   3.615  18.847  1.00  0.67           O  
ATOM   1722  CB  THR A 108      22.892   1.715  20.916  1.00  0.67           C  
ATOM   1723  OG1 THR A 108      22.340   0.426  21.226  1.00  0.67           O  
ATOM   1724  CG2 THR A 108      22.287   2.756  21.791  1.00  0.67           C  
ATOM   1725  H   THR A 108      24.227   1.009  18.517  1.00  0.67           H  
ATOM   1726  HA  THR A 108      21.532   2.051  19.298  1.00  0.67           H  
ATOM   1727  HB  THR A 108      23.967   1.683  21.088  1.00  0.67           H  
ATOM   1728  HG1 THR A 108      21.381   0.457  21.131  1.00  0.67           H  
ATOM   1729 1HG2 THR A 108      22.465   2.515  22.838  1.00  0.67           H  
ATOM   1730 2HG2 THR A 108      22.709   3.734  21.575  1.00  0.67           H  
ATOM   1731 3HG2 THR A 108      21.242   2.761  21.582  1.00  0.67           H  
ATOM   1732  N   PHE A 109      22.225   4.411  19.039  1.00  0.71           N  
ATOM   1733  CA  PHE A 109      22.567   5.785  18.697  1.00  0.71           C  
ATOM   1734  C   PHE A 109      22.205   6.776  19.811  1.00  0.71           C  
ATOM   1735  O   PHE A 109      21.030   7.141  19.947  1.00  0.71           O  
ATOM   1736  CB  PHE A 109      21.859   6.236  17.439  1.00  0.71           C  
ATOM   1737  CG  PHE A 109      22.316   7.589  17.020  1.00  0.71           C  
ATOM   1738  CD1 PHE A 109      23.543   7.732  16.446  1.00  0.71           C  
ATOM   1739  CD2 PHE A 109      21.536   8.723  17.226  1.00  0.71           C  
ATOM   1740  CE1 PHE A 109      24.014   8.962  16.056  1.00  0.71           C  
ATOM   1741  CE2 PHE A 109      21.994   9.964  16.838  1.00  0.71           C  
ATOM   1742  CZ  PHE A 109      23.241  10.078  16.249  1.00  0.71           C  
ATOM   1743  H   PHE A 109      21.253   4.180  19.244  1.00  0.71           H  
ATOM   1744  HA  PHE A 109      23.628   5.826  18.474  1.00  0.71           H  
ATOM   1745 1HB  PHE A 109      22.060   5.539  16.635  1.00  0.71           H  
ATOM   1746 2HB  PHE A 109      20.784   6.263  17.603  1.00  0.71           H  
ATOM   1747  HD1 PHE A 109      24.140   6.841  16.293  1.00  0.71           H  
ATOM   1748  HD2 PHE A 109      20.557   8.625  17.696  1.00  0.71           H  
ATOM   1749  HE1 PHE A 109      25.000   9.048  15.592  1.00  0.71           H  
ATOM   1750  HE2 PHE A 109      21.374  10.850  16.998  1.00  0.71           H  
ATOM   1751  HZ  PHE A 109      23.615  11.047  15.944  1.00  0.71           H  
ATOM   1752  N   PRO A 110      23.168   7.173  20.665  1.00  0.76           N  
ATOM   1753  CA  PRO A 110      22.991   8.057  21.806  1.00  0.76           C  
ATOM   1754  C   PRO A 110      22.349   9.360  21.401  1.00  0.76           C  
ATOM   1755  O   PRO A 110      22.694   9.929  20.366  1.00  0.76           O  
ATOM   1756  CB  PRO A 110      24.431   8.303  22.261  1.00  0.76           C  
ATOM   1757  CG  PRO A 110      25.179   7.068  21.824  1.00  0.76           C  
ATOM   1758  CD  PRO A 110      24.558   6.692  20.501  1.00  0.76           C  
ATOM   1759  HA  PRO A 110      22.418   7.565  22.590  1.00  0.76           H  
ATOM   1760 1HB  PRO A 110      24.813   9.229  21.804  1.00  0.76           H  
ATOM   1761 2HB  PRO A 110      24.453   8.455  23.352  1.00  0.76           H  
ATOM   1762 1HG  PRO A 110      26.255   7.281  21.741  1.00  0.76           H  
ATOM   1763 2HG  PRO A 110      25.069   6.273  22.578  1.00  0.76           H  
ATOM   1764 1HD  PRO A 110      25.059   7.211  19.668  1.00  0.76           H  
ATOM   1765 2HD  PRO A 110      24.606   5.601  20.415  1.00  0.76           H  
ATOM   1766  N   TRP A 111      21.451   9.863  22.231  1.00  0.80           N  
ATOM   1767  CA  TRP A 111      20.818  11.123  21.895  1.00  0.80           C  
ATOM   1768  C   TRP A 111      21.674  12.348  22.042  1.00  0.80           C  
ATOM   1769  O   TRP A 111      22.502  12.482  22.944  1.00  0.80           O  
ATOM   1770  CB  TRP A 111      19.526  11.315  22.671  1.00  0.80           C  
ATOM   1771  CG  TRP A 111      18.519  10.519  22.144  1.00  0.80           C  
ATOM   1772  CD1 TRP A 111      18.525   9.996  20.916  1.00  0.80           C  
ATOM   1773  CD2 TRP A 111      17.328  10.088  22.749  1.00  0.80           C  
ATOM   1774  NE1 TRP A 111      17.433   9.290  20.725  1.00  0.80           N  
ATOM   1775  CE2 TRP A 111      16.686   9.316  21.814  1.00  0.80           C  
ATOM   1776  CE3 TRP A 111      16.759  10.283  23.986  1.00  0.80           C  
ATOM   1777  CZ2 TRP A 111      15.522   8.728  22.052  1.00  0.80           C  
ATOM   1778  CZ3 TRP A 111      15.561   9.685  24.238  1.00  0.80           C  
ATOM   1779  CH2 TRP A 111      14.959   8.925  23.292  1.00  0.80           C  
ATOM   1780  H   TRP A 111      21.181   9.363  23.080  1.00  0.80           H  
ATOM   1781  HA  TRP A 111      20.539  11.066  20.844  1.00  0.80           H  
ATOM   1782 1HB  TRP A 111      19.675  11.044  23.719  1.00  0.80           H  
ATOM   1783 2HB  TRP A 111      19.213  12.363  22.630  1.00  0.80           H  
ATOM   1784  HD1 TRP A 111      19.313  10.132  20.176  1.00  0.80           H  
ATOM   1785  HE1 TRP A 111      17.196   8.802  19.894  1.00  0.80           H  
ATOM   1786  HE3 TRP A 111      17.251  10.889  24.745  1.00  0.80           H  
ATOM   1787  HZ2 TRP A 111      15.057   8.118  21.292  1.00  0.80           H  
ATOM   1788  HZ3 TRP A 111      15.098   9.826  25.211  1.00  0.80           H  
ATOM   1789  HH2 TRP A 111      14.022   8.469  23.546  1.00  0.80           H  
ATOM   1790  N   VAL A 112      21.400  13.254  21.128  1.00  0.84           N  
ATOM   1791  CA  VAL A 112      21.949  14.587  21.057  1.00  0.84           C  
ATOM   1792  C   VAL A 112      20.781  15.508  21.362  1.00  0.84           C  
ATOM   1793  O   VAL A 112      20.833  16.357  22.253  1.00  0.84           O  
ATOM   1794  CB  VAL A 112      22.488  14.841  19.650  1.00  0.84           C  
ATOM   1795  CG1 VAL A 112      23.007  16.253  19.531  1.00  0.84           C  
ATOM   1796  CG2 VAL A 112      23.560  13.813  19.319  1.00  0.84           C  
ATOM   1797  H   VAL A 112      20.726  12.989  20.428  1.00  0.84           H  
ATOM   1798  HA  VAL A 112      22.735  14.711  21.803  1.00  0.84           H  
ATOM   1799  HB  VAL A 112      21.694  14.741  18.965  1.00  0.84           H  
ATOM   1800 1HG1 VAL A 112      23.361  16.423  18.516  1.00  0.84           H  
ATOM   1801 2HG1 VAL A 112      22.201  16.952  19.756  1.00  0.84           H  
ATOM   1802 3HG1 VAL A 112      23.826  16.400  20.233  1.00  0.84           H  
ATOM   1803 1HG2 VAL A 112      23.923  13.982  18.308  1.00  0.84           H  
ATOM   1804 2HG2 VAL A 112      24.386  13.909  20.024  1.00  0.84           H  
ATOM   1805 3HG2 VAL A 112      23.140  12.805  19.387  1.00  0.84           H  
ATOM   1806  N   ILE A 113      19.707  15.280  20.610  1.00  0.87           N  
ATOM   1807  CA  ILE A 113      18.437  15.962  20.754  1.00  0.87           C  
ATOM   1808  C   ILE A 113      17.837  15.765  22.132  1.00  0.87           C  
ATOM   1809  O   ILE A 113      17.873  14.669  22.691  1.00  0.87           O  
ATOM   1810  CB  ILE A 113      17.436  15.423  19.719  1.00  0.87           C  
ATOM   1811  CG1 ILE A 113      16.146  16.265  19.721  1.00  0.87           C  
ATOM   1812  CG2 ILE A 113      17.162  13.959  20.011  1.00  0.87           C  
ATOM   1813  CD1 ILE A 113      15.222  15.989  18.576  1.00  0.87           C  
ATOM   1814  H   ILE A 113      19.779  14.592  19.882  1.00  0.87           H  
ATOM   1815  HA  ILE A 113      18.593  17.026  20.589  1.00  0.87           H  
ATOM   1816  HB  ILE A 113      17.864  15.508  18.723  1.00  0.87           H  
ATOM   1817 1HG1 ILE A 113      15.594  16.051  20.630  1.00  0.87           H  
ATOM   1818 2HG1 ILE A 113      16.410  17.320  19.709  1.00  0.87           H  
ATOM   1819 1HG2 ILE A 113      16.470  13.567  19.281  1.00  0.87           H  
ATOM   1820 2HG2 ILE A 113      18.091  13.395  19.971  1.00  0.87           H  
ATOM   1821 3HG2 ILE A 113      16.740  13.881  20.991  1.00  0.87           H  
ATOM   1822 1HD1 ILE A 113      14.333  16.615  18.665  1.00  0.87           H  
ATOM   1823 2HD1 ILE A 113      15.729  16.205  17.636  1.00  0.87           H  
ATOM   1824 3HD1 ILE A 113      14.938  14.952  18.611  1.00  0.87           H  
ATOM   1825  N   LYS A 114      17.284  16.838  22.667  1.00  0.86           N  
ATOM   1826  CA  LYS A 114      16.605  16.817  23.946  1.00  0.86           C  
ATOM   1827  C   LYS A 114      15.134  17.011  23.629  1.00  0.86           C  
ATOM   1828  O   LYS A 114      14.813  17.440  22.523  1.00  0.86           O  
ATOM   1829  CB  LYS A 114      17.142  17.911  24.862  1.00  0.86           C  
ATOM   1830  CG  LYS A 114      18.668  17.847  25.074  1.00  0.86           C  
ATOM   1831  CD  LYS A 114      19.110  16.557  25.765  1.00  0.86           C  
ATOM   1832  CE  LYS A 114      20.617  16.557  26.008  1.00  0.86           C  
ATOM   1833  NZ  LYS A 114      21.088  15.285  26.631  1.00  0.86           N  
ATOM   1834  H   LYS A 114      17.326  17.705  22.154  1.00  0.86           H  
ATOM   1835  HA  LYS A 114      16.734  15.844  24.419  1.00  0.86           H  
ATOM   1836 1HB  LYS A 114      16.894  18.887  24.445  1.00  0.86           H  
ATOM   1837 2HB  LYS A 114      16.654  17.843  25.836  1.00  0.86           H  
ATOM   1838 1HG  LYS A 114      19.171  17.907  24.105  1.00  0.86           H  
ATOM   1839 2HG  LYS A 114      18.986  18.696  25.676  1.00  0.86           H  
ATOM   1840 1HD  LYS A 114      18.589  16.447  26.715  1.00  0.86           H  
ATOM   1841 2HD  LYS A 114      18.861  15.704  25.128  1.00  0.86           H  
ATOM   1842 1HE  LYS A 114      21.124  16.687  25.049  1.00  0.86           H  
ATOM   1843 2HE  LYS A 114      20.876  17.389  26.661  1.00  0.86           H  
ATOM   1844 1HZ  LYS A 114      22.087  15.326  26.760  1.00  0.86           H  
ATOM   1845 2HZ  LYS A 114      20.634  15.154  27.523  1.00  0.86           H  
ATOM   1846 3HZ  LYS A 114      20.862  14.511  26.018  1.00  0.86           H  
ATOM   1847  N   ASP A 115      14.242  16.722  24.567  1.00  0.83           N  
ATOM   1848  CA  ASP A 115      12.809  16.910  24.317  1.00  0.83           C  
ATOM   1849  C   ASP A 115      12.353  16.170  23.053  1.00  0.83           C  
ATOM   1850  O   ASP A 115      11.810  16.761  22.119  1.00  0.83           O  
ATOM   1851  CB  ASP A 115      12.470  18.387  24.140  1.00  0.83           C  
ATOM   1852  CG  ASP A 115      12.844  19.265  25.306  1.00  0.83           C  
ATOM   1853  OD1 ASP A 115      13.139  18.751  26.357  1.00  0.83           O  
ATOM   1854  OD2 ASP A 115      12.797  20.481  25.134  1.00  0.83           O  
ATOM   1855  H   ASP A 115      14.554  16.371  25.461  1.00  0.83           H  
ATOM   1856  HA  ASP A 115      12.254  16.516  25.168  1.00  0.83           H  
ATOM   1857 1HB  ASP A 115      12.949  18.771  23.251  1.00  0.83           H  
ATOM   1858 2HB  ASP A 115      11.398  18.470  23.987  1.00  0.83           H  
ATOM   1859  N   LEU A 116      12.520  14.851  23.069  1.00  0.78           N  
ATOM   1860  CA  LEU A 116      12.231  13.960  21.940  1.00  0.78           C  
ATOM   1861  C   LEU A 116      10.784  14.016  21.465  1.00  0.78           C  
ATOM   1862  O   LEU A 116      10.490  13.733  20.303  1.00  0.78           O  
ATOM   1863  CB  LEU A 116      12.538  12.543  22.378  1.00  0.78           C  
ATOM   1864  CG  LEU A 116      13.946  12.152  22.248  1.00  0.78           C  
ATOM   1865  CD1 LEU A 116      14.328  12.011  20.831  1.00  0.78           C  
ATOM   1866  CD2 LEU A 116      14.810  13.203  22.924  1.00  0.78           C  
ATOM   1867  H   LEU A 116      12.934  14.448  23.894  1.00  0.78           H  
ATOM   1868  HA  LEU A 116      12.882  14.236  21.112  1.00  0.78           H  
ATOM   1869 1HB  LEU A 116      12.247  12.422  23.417  1.00  0.78           H  
ATOM   1870 2HB  LEU A 116      11.939  11.858  21.773  1.00  0.78           H  
ATOM   1871  HG  LEU A 116      14.067  11.252  22.706  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 116      15.369  11.712  20.757  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 116      13.703  11.255  20.362  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 116      14.189  12.971  20.355  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 116      15.857  12.911  22.862  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 116      14.676  14.166  22.430  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 116      14.528  13.291  23.970  1.00  0.78           H  
ATOM   1878  N   SER A 117       9.885  14.458  22.342  1.00  0.72           N  
ATOM   1879  CA  SER A 117       8.464  14.586  22.032  1.00  0.72           C  
ATOM   1880  C   SER A 117       8.226  15.633  20.936  1.00  0.72           C  
ATOM   1881  O   SER A 117       7.139  15.711  20.364  1.00  0.72           O  
ATOM   1882  CB  SER A 117       7.681  14.921  23.286  1.00  0.72           C  
ATOM   1883  OG  SER A 117       8.011  16.196  23.767  1.00  0.72           O  
ATOM   1884  H   SER A 117      10.204  14.696  23.267  1.00  0.72           H  
ATOM   1885  HA  SER A 117       8.102  13.629  21.657  1.00  0.72           H  
ATOM   1886 1HB  SER A 117       6.615  14.880  23.061  1.00  0.72           H  
ATOM   1887 2HB  SER A 117       7.883  14.174  24.051  1.00  0.72           H  
ATOM   1888  HG  SER A 117       7.986  16.776  23.000  1.00  0.72           H  
ATOM   1889  N   LYS A 118       9.248  16.447  20.648  1.00  0.67           N  
ATOM   1890  CA  LYS A 118       9.176  17.449  19.605  1.00  0.67           C  
ATOM   1891  C   LYS A 118       9.499  16.860  18.222  1.00  0.67           C  
ATOM   1892  O   LYS A 118       9.351  17.546  17.212  1.00  0.67           O  
ATOM   1893  CB  LYS A 118      10.099  18.597  19.950  1.00  0.67           C  
ATOM   1894  CG  LYS A 118       9.650  19.349  21.220  1.00  0.67           C  
ATOM   1895  CD  LYS A 118      10.629  20.436  21.656  1.00  0.67           C  
ATOM   1896  CE  LYS A 118      10.115  21.161  22.913  1.00  0.67           C  
ATOM   1897  NZ  LYS A 118      11.150  22.040  23.542  1.00  0.67           N  
ATOM   1898  H   LYS A 118      10.124  16.365  21.167  1.00  0.67           H  
ATOM   1899  HA  LYS A 118       8.157  17.831  19.566  1.00  0.67           H  
ATOM   1900 1HB  LYS A 118      11.119  18.230  20.094  1.00  0.67           H  
ATOM   1901 2HB  LYS A 118      10.097  19.290  19.139  1.00  0.67           H  
ATOM   1902 1HG  LYS A 118       8.671  19.795  21.051  1.00  0.67           H  
ATOM   1903 2HG  LYS A 118       9.564  18.626  22.033  1.00  0.67           H  
ATOM   1904 1HD  LYS A 118      11.605  20.004  21.848  1.00  0.67           H  
ATOM   1905 2HD  LYS A 118      10.727  21.166  20.864  1.00  0.67           H  
ATOM   1906 1HE  LYS A 118       9.270  21.780  22.618  1.00  0.67           H  
ATOM   1907 2HE  LYS A 118       9.779  20.430  23.648  1.00  0.67           H  
ATOM   1908 1HZ  LYS A 118      10.758  22.494  24.347  1.00  0.67           H  
ATOM   1909 2HZ  LYS A 118      11.940  21.451  23.865  1.00  0.67           H  
ATOM   1910 3HZ  LYS A 118      11.478  22.731  22.892  1.00  0.67           H  
ATOM   1911  N   ILE A 119       9.945  15.594  18.170  1.00  0.62           N  
ATOM   1912  CA  ILE A 119      10.180  14.937  16.884  1.00  0.62           C  
ATOM   1913  C   ILE A 119       8.822  14.506  16.414  1.00  0.62           C  
ATOM   1914  O   ILE A 119       8.109  13.806  17.146  1.00  0.62           O  
ATOM   1915  CB  ILE A 119      11.027  13.668  16.976  1.00  0.62           C  
ATOM   1916  CG1 ILE A 119      12.386  13.930  17.470  1.00  0.62           C  
ATOM   1917  CG2 ILE A 119      11.085  12.951  15.633  1.00  0.62           C  
ATOM   1918  CD1 ILE A 119      13.082  12.651  17.755  1.00  0.62           C  
ATOM   1919  H   ILE A 119      10.083  15.058  19.025  1.00  0.62           H  
ATOM   1920  HA  ILE A 119      10.608  15.636  16.168  1.00  0.62           H  
ATOM   1921  HB  ILE A 119      10.563  13.032  17.685  1.00  0.62           H  
ATOM   1922 1HG1 ILE A 119      12.947  14.489  16.722  1.00  0.62           H  
ATOM   1923 2HG1 ILE A 119      12.338  14.519  18.388  1.00  0.62           H  
ATOM   1924 1HG2 ILE A 119      11.644  12.047  15.750  1.00  0.62           H  
ATOM   1925 2HG2 ILE A 119      10.082  12.711  15.292  1.00  0.62           H  
ATOM   1926 3HG2 ILE A 119      11.569  13.584  14.910  1.00  0.62           H  
ATOM   1927 1HD1 ILE A 119      14.066  12.843  18.116  1.00  0.62           H  
ATOM   1928 2HD1 ILE A 119      12.526  12.110  18.503  1.00  0.62           H  
ATOM   1929 3HD1 ILE A 119      13.139  12.063  16.848  1.00  0.62           H  
ATOM   1930  N   THR A 120       8.447  14.921  15.213  1.00  0.59           N  
ATOM   1931  CA  THR A 120       7.112  14.614  14.734  1.00  0.59           C  
ATOM   1932  C   THR A 120       7.054  13.827  13.443  1.00  0.59           C  
ATOM   1933  O   THR A 120       5.971  13.377  13.071  1.00  0.59           O  
ATOM   1934  CB  THR A 120       6.277  15.888  14.587  1.00  0.59           C  
ATOM   1935  OG1 THR A 120       6.893  16.763  13.634  1.00  0.59           O  
ATOM   1936  CG2 THR A 120       6.154  16.600  15.929  1.00  0.59           C  
ATOM   1937  H   THR A 120       9.109  15.442  14.637  1.00  0.59           H  
ATOM   1938  HA  THR A 120       6.620  14.005  15.490  1.00  0.59           H  
ATOM   1939  HB  THR A 120       5.283  15.621  14.230  1.00  0.59           H  
ATOM   1940  HG1 THR A 120       7.018  16.291  12.803  1.00  0.59           H  
ATOM   1941 1HG2 THR A 120       5.551  17.498  15.812  1.00  0.59           H  
ATOM   1942 2HG2 THR A 120       5.680  15.934  16.653  1.00  0.59           H  
ATOM   1943 3HG2 THR A 120       7.135  16.876  16.285  1.00  0.59           H  
ATOM   1944  N   GLU A 121       8.166  13.694  12.720  1.00  0.57           N  
ATOM   1945  CA  GLU A 121       8.070  12.974  11.451  1.00  0.57           C  
ATOM   1946  C   GLU A 121       9.153  11.939  11.207  1.00  0.57           C  
ATOM   1947  O   GLU A 121      10.337  12.143  11.486  1.00  0.57           O  
ATOM   1948  CB  GLU A 121       8.091  13.953  10.262  1.00  0.57           C  
ATOM   1949  CG  GLU A 121       6.889  14.905  10.134  1.00  0.57           C  
ATOM   1950  CD  GLU A 121       6.998  15.835   8.943  1.00  0.57           C  
ATOM   1951  OE1 GLU A 121       8.059  15.914   8.374  1.00  0.57           O  
ATOM   1952  OE2 GLU A 121       6.017  16.456   8.603  1.00  0.57           O  
ATOM   1953  H   GLU A 121       9.052  14.100  13.027  1.00  0.57           H  
ATOM   1954  HA  GLU A 121       7.121  12.437  11.432  1.00  0.57           H  
ATOM   1955 1HB  GLU A 121       8.991  14.566  10.324  1.00  0.57           H  
ATOM   1956 2HB  GLU A 121       8.156  13.380   9.335  1.00  0.57           H  
ATOM   1957 1HG  GLU A 121       5.985  14.312  10.026  1.00  0.57           H  
ATOM   1958 2HG  GLU A 121       6.796  15.494  11.037  1.00  0.57           H  
ATOM   1959  N   LEU A 122       8.731  10.847  10.592  1.00  0.55           N  
ATOM   1960  CA  LEU A 122       9.613   9.814  10.079  1.00  0.55           C  
ATOM   1961  C   LEU A 122       9.687   9.939   8.562  1.00  0.55           C  
ATOM   1962  O   LEU A 122       8.657  10.000   7.887  1.00  0.55           O  
ATOM   1963  CB  LEU A 122       9.073   8.445  10.432  1.00  0.55           C  
ATOM   1964  CG  LEU A 122       9.763   7.249   9.827  1.00  0.55           C  
ATOM   1965  CD1 LEU A 122      11.123   7.071  10.426  1.00  0.55           C  
ATOM   1966  CD2 LEU A 122       8.868   6.082  10.000  1.00  0.55           C  
ATOM   1967  H   LEU A 122       7.728  10.715  10.454  1.00  0.55           H  
ATOM   1968  HA  LEU A 122      10.603   9.941  10.506  1.00  0.55           H  
ATOM   1969 1HB  LEU A 122       9.153   8.332  11.513  1.00  0.55           H  
ATOM   1970 2HB  LEU A 122       8.034   8.409  10.182  1.00  0.55           H  
ATOM   1971  HG  LEU A 122       9.912   7.411   8.759  1.00  0.55           H  
ATOM   1972 1HD1 LEU A 122      11.580   6.215   9.966  1.00  0.55           H  
ATOM   1973 2HD1 LEU A 122      11.730   7.956  10.245  1.00  0.55           H  
ATOM   1974 3HD1 LEU A 122      11.033   6.909  11.489  1.00  0.55           H  
ATOM   1975 1HD2 LEU A 122       9.317   5.204   9.560  1.00  0.55           H  
ATOM   1976 2HD2 LEU A 122       8.688   5.924  11.029  1.00  0.55           H  
ATOM   1977 3HD2 LEU A 122       7.930   6.296   9.513  1.00  0.55           H  
ATOM   1978  N   VAL A 123      10.887  10.002   8.016  1.00  0.55           N  
ATOM   1979  CA  VAL A 123      11.024  10.125   6.576  1.00  0.55           C  
ATOM   1980  C   VAL A 123      11.850   8.982   6.010  1.00  0.55           C  
ATOM   1981  O   VAL A 123      12.919   8.658   6.524  1.00  0.55           O  
ATOM   1982  CB  VAL A 123      11.677  11.472   6.206  1.00  0.55           C  
ATOM   1983  CG1 VAL A 123      11.805  11.591   4.688  1.00  0.55           C  
ATOM   1984  CG2 VAL A 123      10.863  12.605   6.818  1.00  0.55           C  
ATOM   1985  H   VAL A 123      11.705   9.975   8.613  1.00  0.55           H  
ATOM   1986  HA  VAL A 123      10.036  10.088   6.124  1.00  0.55           H  
ATOM   1987  HB  VAL A 123      12.685  11.508   6.609  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 123      12.279  12.538   4.439  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 123      12.413  10.774   4.303  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 123      10.816  11.547   4.235  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 123      11.317  13.553   6.570  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 123       9.865  12.575   6.434  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 123      10.831  12.497   7.904  1.00  0.55           H  
ATOM   1994  N   VAL A 124      11.350   8.353   4.959  1.00  0.54           N  
ATOM   1995  CA  VAL A 124      12.091   7.279   4.312  1.00  0.54           C  
ATOM   1996  C   VAL A 124      12.339   7.642   2.855  1.00  0.54           C  
ATOM   1997  O   VAL A 124      11.434   8.086   2.146  1.00  0.54           O  
ATOM   1998  CB  VAL A 124      11.351   5.938   4.419  1.00  0.54           C  
ATOM   1999  CG1 VAL A 124      12.155   4.832   3.689  1.00  0.54           C  
ATOM   2000  CG2 VAL A 124      11.136   5.573   5.914  1.00  0.54           C  
ATOM   2001  H   VAL A 124      10.441   8.644   4.598  1.00  0.54           H  
ATOM   2002  HA  VAL A 124      13.054   7.168   4.804  1.00  0.54           H  
ATOM   2003  HB  VAL A 124      10.388   6.030   3.931  1.00  0.54           H  
ATOM   2004 1HG1 VAL A 124      11.633   3.894   3.757  1.00  0.54           H  
ATOM   2005 2HG1 VAL A 124      12.279   5.093   2.638  1.00  0.54           H  
ATOM   2006 3HG1 VAL A 124      13.139   4.730   4.157  1.00  0.54           H  
ATOM   2007 1HG2 VAL A 124      10.598   4.632   5.983  1.00  0.54           H  
ATOM   2008 2HG2 VAL A 124      12.103   5.479   6.403  1.00  0.54           H  
ATOM   2009 3HG2 VAL A 124      10.555   6.352   6.405  1.00  0.54           H  
ATOM   2010  N   SER A 125      13.577   7.473   2.410  1.00  0.55           N  
ATOM   2011  CA  SER A 125      13.960   7.800   1.044  1.00  0.55           C  
ATOM   2012  C   SER A 125      15.034   6.858   0.520  1.00  0.55           C  
ATOM   2013  O   SER A 125      15.510   5.972   1.235  1.00  0.55           O  
ATOM   2014  CB  SER A 125      14.418   9.244   0.955  1.00  0.55           C  
ATOM   2015  OG  SER A 125      15.597   9.452   1.671  1.00  0.55           O  
ATOM   2016  H   SER A 125      14.281   7.116   3.057  1.00  0.55           H  
ATOM   2017  HA  SER A 125      13.090   7.703   0.411  1.00  0.55           H  
ATOM   2018 1HB  SER A 125      14.568   9.518  -0.087  1.00  0.55           H  
ATOM   2019 2HB  SER A 125      13.634   9.890   1.349  1.00  0.55           H  
ATOM   2020  HG  SER A 125      15.410   9.156   2.570  1.00  0.55           H  
ATOM   2021  N   GLY A 126      15.399   7.027  -0.745  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      16.433   6.191  -1.343  1.00  0.55           C  
ATOM   2023  C   GLY A 126      15.868   5.001  -2.106  1.00  0.55           C  
ATOM   2024  O   GLY A 126      14.686   4.951  -2.448  1.00  0.55           O  
ATOM   2025  H   GLY A 126      14.969   7.758  -1.294  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      17.040   6.795  -2.019  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      17.110   5.836  -0.568  1.00  0.55           H  
ATOM   2028  N   ASP A 127      16.728   4.039  -2.385  1.00  0.56           N  
ATOM   2029  CA  ASP A 127      16.434   2.923  -3.269  1.00  0.56           C  
ATOM   2030  C   ASP A 127      15.701   1.769  -2.585  1.00  0.56           C  
ATOM   2031  O   ASP A 127      16.171   0.623  -2.544  1.00  0.56           O  
ATOM   2032  CB  ASP A 127      17.755   2.456  -3.825  1.00  0.56           C  
ATOM   2033  CG  ASP A 127      18.417   3.516  -4.705  1.00  0.56           C  
ATOM   2034  OD1 ASP A 127      17.715   4.133  -5.470  1.00  0.56           O  
ATOM   2035  OD2 ASP A 127      19.628   3.747  -4.574  1.00  0.56           O  
ATOM   2036  H   ASP A 127      17.661   4.101  -1.997  1.00  0.56           H  
ATOM   2037  HA  ASP A 127      15.808   3.290  -4.083  1.00  0.56           H  
ATOM   2038 1HB  ASP A 127      18.417   2.227  -2.996  1.00  0.56           H  
ATOM   2039 2HB  ASP A 127      17.596   1.552  -4.400  1.00  0.56           H  
ATOM   2040  N   ILE A 128      14.515   2.092  -2.102  1.00  0.56           N  
ATOM   2041  CA  ILE A 128      13.631   1.175  -1.402  1.00  0.56           C  
ATOM   2042  C   ILE A 128      12.198   1.290  -1.868  1.00  0.56           C  
ATOM   2043  O   ILE A 128      11.695   2.378  -2.134  1.00  0.56           O  
ATOM   2044  CB  ILE A 128      13.708   1.365   0.143  1.00  0.56           C  
ATOM   2045  CG1 ILE A 128      12.772   0.320   0.853  1.00  0.56           C  
ATOM   2046  CG2 ILE A 128      13.378   2.784   0.555  1.00  0.56           C  
ATOM   2047  CD1 ILE A 128      12.968   0.166   2.335  1.00  0.56           C  
ATOM   2048  H   ILE A 128      14.238   3.069  -2.218  1.00  0.56           H  
ATOM   2049  HA  ILE A 128      13.964   0.163  -1.616  1.00  0.56           H  
ATOM   2050  HB  ILE A 128      14.718   1.145   0.458  1.00  0.56           H  
ATOM   2051 1HG1 ILE A 128      11.742   0.630   0.700  1.00  0.56           H  
ATOM   2052 2HG1 ILE A 128      12.914  -0.653   0.398  1.00  0.56           H  
ATOM   2053 1HG2 ILE A 128      13.470   2.882   1.635  1.00  0.56           H  
ATOM   2054 2HG2 ILE A 128      14.068   3.479   0.070  1.00  0.56           H  
ATOM   2055 3HG2 ILE A 128      12.374   3.011   0.263  1.00  0.56           H  
ATOM   2056 1HD1 ILE A 128      12.262  -0.564   2.722  1.00  0.56           H  
ATOM   2057 2HD1 ILE A 128      13.956  -0.176   2.529  1.00  0.56           H  
ATOM   2058 3HD1 ILE A 128      12.805   1.124   2.826  1.00  0.56           H  
ATOM   2059  N   GLU A 129      11.549   0.149  -1.995  1.00  0.57           N  
ATOM   2060  CA  GLU A 129      10.135   0.102  -2.290  1.00  0.57           C  
ATOM   2061  C   GLU A 129       9.429  -0.255  -0.995  1.00  0.57           C  
ATOM   2062  O   GLU A 129       9.648  -1.338  -0.451  1.00  0.57           O  
ATOM   2063  CB  GLU A 129       9.851  -0.935  -3.370  1.00  0.57           C  
ATOM   2064  CG  GLU A 129       8.404  -1.017  -3.793  1.00  0.57           C  
ATOM   2065  CD  GLU A 129       8.157  -2.069  -4.845  1.00  0.57           C  
ATOM   2066  OE1 GLU A 129       9.050  -2.841  -5.105  1.00  0.57           O  
ATOM   2067  OE2 GLU A 129       7.086  -2.082  -5.408  1.00  0.57           O  
ATOM   2068  H   GLU A 129      12.058  -0.718  -1.829  1.00  0.57           H  
ATOM   2069  HA  GLU A 129       9.791   1.085  -2.618  1.00  0.57           H  
ATOM   2070 1HB  GLU A 129      10.449  -0.709  -4.255  1.00  0.57           H  
ATOM   2071 2HB  GLU A 129      10.156  -1.919  -3.013  1.00  0.57           H  
ATOM   2072 1HG  GLU A 129       7.811  -1.240  -2.912  1.00  0.57           H  
ATOM   2073 2HG  GLU A 129       8.088  -0.046  -4.169  1.00  0.57           H  
ATOM   2074  N   LEU A 130       8.624   0.640  -0.455  1.00  0.57           N  
ATOM   2075  CA  LEU A 130       8.004   0.339   0.830  1.00  0.57           C  
ATOM   2076  C   LEU A 130       6.699  -0.431   0.762  1.00  0.57           C  
ATOM   2077  O   LEU A 130       5.841  -0.183  -0.089  1.00  0.57           O  
ATOM   2078  CB  LEU A 130       7.790   1.613   1.629  1.00  0.57           C  
ATOM   2079  CG  LEU A 130       8.977   2.315   2.137  1.00  0.57           C  
ATOM   2080  CD1 LEU A 130       8.513   3.628   2.770  1.00  0.57           C  
ATOM   2081  CD2 LEU A 130       9.649   1.427   3.142  1.00  0.57           C  
ATOM   2082  H   LEU A 130       8.439   1.522  -0.921  1.00  0.57           H  
ATOM   2083  HA  LEU A 130       8.699  -0.267   1.397  1.00  0.57           H  
ATOM   2084 1HB  LEU A 130       7.319   2.319   0.964  1.00  0.57           H  
ATOM   2085 2HB  LEU A 130       7.126   1.399   2.464  1.00  0.57           H  
ATOM   2086  HG  LEU A 130       9.663   2.523   1.342  1.00  0.57           H  
ATOM   2087 1HD1 LEU A 130       9.353   4.160   3.157  1.00  0.57           H  
ATOM   2088 2HD1 LEU A 130       8.012   4.241   2.017  1.00  0.57           H  
ATOM   2089 3HD1 LEU A 130       7.817   3.416   3.574  1.00  0.57           H  
ATOM   2090 1HD2 LEU A 130      10.522   1.917   3.541  1.00  0.57           H  
ATOM   2091 2HD2 LEU A 130       8.948   1.203   3.948  1.00  0.57           H  
ATOM   2092 3HD2 LEU A 130       9.944   0.503   2.662  1.00  0.57           H  
ATOM   2093  N   GLU A 131       6.547  -1.361   1.695  1.00  0.57           N  
ATOM   2094  CA  GLU A 131       5.321  -2.126   1.811  1.00  0.57           C  
ATOM   2095  C   GLU A 131       4.450  -1.552   2.922  1.00  0.57           C  
ATOM   2096  O   GLU A 131       3.231  -1.431   2.764  1.00  0.57           O  
ATOM   2097  CB  GLU A 131       5.631  -3.599   2.124  1.00  0.57           C  
ATOM   2098  CG  GLU A 131       6.387  -4.357   1.042  1.00  0.57           C  
ATOM   2099  CD  GLU A 131       6.704  -5.782   1.432  1.00  0.57           C  
ATOM   2100  OE1 GLU A 131       6.357  -6.172   2.523  1.00  0.57           O  
ATOM   2101  OE2 GLU A 131       7.301  -6.473   0.641  1.00  0.57           O  
ATOM   2102  H   GLU A 131       7.296  -1.522   2.361  1.00  0.57           H  
ATOM   2103  HA  GLU A 131       4.778  -2.067   0.874  1.00  0.57           H  
ATOM   2104 1HB  GLU A 131       6.227  -3.650   3.038  1.00  0.57           H  
ATOM   2105 2HB  GLU A 131       4.700  -4.129   2.313  1.00  0.57           H  
ATOM   2106 1HG  GLU A 131       5.771  -4.389   0.161  1.00  0.57           H  
ATOM   2107 2HG  GLU A 131       7.297  -3.827   0.790  1.00  0.57           H  
ATOM   2108  N   SER A 132       5.090  -1.190   4.044  1.00  0.57           N  
ATOM   2109  CA  SER A 132       4.357  -0.697   5.208  1.00  0.57           C  
ATOM   2110  C   SER A 132       5.207   0.066   6.223  1.00  0.57           C  
ATOM   2111  O   SER A 132       6.364  -0.277   6.482  1.00  0.57           O  
ATOM   2112  CB  SER A 132       3.708  -1.862   5.928  1.00  0.57           C  
ATOM   2113  OG  SER A 132       3.009  -1.425   7.058  1.00  0.57           O  
ATOM   2114  H   SER A 132       6.102  -1.300   4.088  1.00  0.57           H  
ATOM   2115  HA  SER A 132       3.576  -0.025   4.851  1.00  0.57           H  
ATOM   2116 1HB  SER A 132       3.025  -2.378   5.254  1.00  0.57           H  
ATOM   2117 2HB  SER A 132       4.477  -2.574   6.226  1.00  0.57           H  
ATOM   2118  HG  SER A 132       3.644  -0.925   7.586  1.00  0.57           H  
ATOM   2119  N   VAL A 133       4.604   1.089   6.822  1.00  0.58           N  
ATOM   2120  CA  VAL A 133       5.216   1.850   7.912  1.00  0.58           C  
ATOM   2121  C   VAL A 133       4.227   1.993   9.073  1.00  0.58           C  
ATOM   2122  O   VAL A 133       3.056   2.316   8.853  1.00  0.58           O  
ATOM   2123  CB  VAL A 133       5.696   3.226   7.431  1.00  0.58           C  
ATOM   2124  CG1 VAL A 133       6.270   4.004   8.581  1.00  0.58           C  
ATOM   2125  CG2 VAL A 133       6.761   3.070   6.351  1.00  0.58           C  
ATOM   2126  H   VAL A 133       3.665   1.331   6.532  1.00  0.58           H  
ATOM   2127  HA  VAL A 133       6.084   1.302   8.268  1.00  0.58           H  
ATOM   2128  HB  VAL A 133       4.848   3.782   7.040  1.00  0.58           H  
ATOM   2129 1HG1 VAL A 133       6.590   4.971   8.218  1.00  0.58           H  
ATOM   2130 2HG1 VAL A 133       5.519   4.138   9.346  1.00  0.58           H  
ATOM   2131 3HG1 VAL A 133       7.114   3.470   9.004  1.00  0.58           H  
ATOM   2132 1HG2 VAL A 133       7.097   4.049   6.024  1.00  0.58           H  
ATOM   2133 2HG2 VAL A 133       7.589   2.523   6.761  1.00  0.58           H  
ATOM   2134 3HG2 VAL A 133       6.369   2.531   5.508  1.00  0.58           H  
ATOM   2135  N   SER A 134       4.688   1.742  10.299  1.00  0.60           N  
ATOM   2136  CA  SER A 134       3.811   1.839  11.466  1.00  0.60           C  
ATOM   2137  C   SER A 134       4.546   2.178  12.752  1.00  0.60           C  
ATOM   2138  O   SER A 134       5.776   2.159  12.810  1.00  0.60           O  
ATOM   2139  CB  SER A 134       3.077   0.532  11.673  1.00  0.60           C  
ATOM   2140  OG  SER A 134       3.955  -0.487  12.048  1.00  0.60           O  
ATOM   2141  H   SER A 134       5.665   1.467  10.403  1.00  0.60           H  
ATOM   2142  HA  SER A 134       3.080   2.621  11.277  1.00  0.60           H  
ATOM   2143 1HB  SER A 134       2.318   0.660  12.443  1.00  0.60           H  
ATOM   2144 2HB  SER A 134       2.563   0.253  10.753  1.00  0.60           H  
ATOM   2145  HG  SER A 134       4.415  -0.158  12.826  1.00  0.60           H  
ATOM   2146  N   TRP A 135       3.789   2.480  13.803  1.00  0.65           N  
ATOM   2147  CA  TRP A 135       4.413   2.735  15.094  1.00  0.65           C  
ATOM   2148  C   TRP A 135       3.482   2.305  16.218  1.00  0.65           C  
ATOM   2149  O   TRP A 135       2.269   2.187  16.022  1.00  0.65           O  
ATOM   2150  CB  TRP A 135       4.709   4.226  15.268  1.00  0.65           C  
ATOM   2151  CG  TRP A 135       3.456   5.030  15.440  1.00  0.65           C  
ATOM   2152  CD1 TRP A 135       2.609   5.407  14.462  1.00  0.65           C  
ATOM   2153  CD2 TRP A 135       2.912   5.584  16.673  1.00  0.65           C  
ATOM   2154  NE1 TRP A 135       1.574   6.129  14.975  1.00  0.65           N  
ATOM   2155  CE2 TRP A 135       1.750   6.261  16.329  1.00  0.65           C  
ATOM   2156  CE3 TRP A 135       3.318   5.559  18.015  1.00  0.65           C  
ATOM   2157  CZ2 TRP A 135       0.976   6.917  17.272  1.00  0.65           C  
ATOM   2158  CZ3 TRP A 135       2.553   6.222  18.955  1.00  0.65           C  
ATOM   2159  CH2 TRP A 135       1.410   6.886  18.594  1.00  0.65           C  
ATOM   2160  H   TRP A 135       2.783   2.512  13.715  1.00  0.65           H  
ATOM   2161  HA  TRP A 135       5.329   2.158  15.156  1.00  0.65           H  
ATOM   2162 1HB  TRP A 135       5.342   4.358  16.148  1.00  0.65           H  
ATOM   2163 2HB  TRP A 135       5.262   4.600  14.407  1.00  0.65           H  
ATOM   2164  HD1 TRP A 135       2.723   5.155  13.434  1.00  0.65           H  
ATOM   2165  HE1 TRP A 135       0.806   6.499  14.429  1.00  0.65           H  
ATOM   2166  HE3 TRP A 135       4.220   5.031  18.306  1.00  0.65           H  
ATOM   2167  HZ2 TRP A 135       0.063   7.444  17.004  1.00  0.65           H  
ATOM   2168  HZ3 TRP A 135       2.878   6.203  19.987  1.00  0.65           H  
ATOM   2169  HH2 TRP A 135       0.827   7.396  19.361  1.00  0.65           H  
ATOM   2170  N   SER A 136       4.053   2.112  17.399  1.00  0.73           N  
ATOM   2171  CA  SER A 136       3.274   1.787  18.590  1.00  0.73           C  
ATOM   2172  C   SER A 136       4.051   2.064  19.867  1.00  0.73           C  
ATOM   2173  O   SER A 136       5.255   2.302  19.824  1.00  0.73           O  
ATOM   2174  CB  SER A 136       2.863   0.331  18.553  1.00  0.73           C  
ATOM   2175  OG  SER A 136       3.977  -0.507  18.678  1.00  0.73           O  
ATOM   2176  H   SER A 136       5.069   2.186  17.447  1.00  0.73           H  
ATOM   2177  HA  SER A 136       2.378   2.410  18.594  1.00  0.73           H  
ATOM   2178 1HB  SER A 136       2.168   0.135  19.368  1.00  0.73           H  
ATOM   2179 2HB  SER A 136       2.342   0.115  17.623  1.00  0.73           H  
ATOM   2180  HG  SER A 136       4.425  -0.223  19.483  1.00  0.73           H  
ATOM   2181  N   MET A 137       3.373   2.047  21.011  1.00  0.82           N  
ATOM   2182  CA  MET A 137       4.091   2.185  22.278  1.00  0.82           C  
ATOM   2183  C   MET A 137       4.250   0.813  22.934  1.00  0.82           C  
ATOM   2184  O   MET A 137       3.332  -0.011  22.877  1.00  0.82           O  
ATOM   2185  CB  MET A 137       3.371   3.154  23.212  1.00  0.82           C  
ATOM   2186  CG  MET A 137       3.128   4.550  22.633  1.00  0.82           C  
ATOM   2187  SD  MET A 137       4.642   5.421  22.174  1.00  0.82           S  
ATOM   2188  CE  MET A 137       5.471   5.730  23.735  1.00  0.82           C  
ATOM   2189  H   MET A 137       2.374   1.894  21.010  1.00  0.82           H  
ATOM   2190  HA  MET A 137       5.090   2.567  22.087  1.00  0.82           H  
ATOM   2191 1HB  MET A 137       2.410   2.732  23.499  1.00  0.82           H  
ATOM   2192 2HB  MET A 137       3.961   3.269  24.125  1.00  0.82           H  
ATOM   2193 1HG  MET A 137       2.500   4.464  21.748  1.00  0.82           H  
ATOM   2194 2HG  MET A 137       2.594   5.155  23.367  1.00  0.82           H  
ATOM   2195 1HE  MET A 137       6.411   6.256  23.556  1.00  0.82           H  
ATOM   2196 2HE  MET A 137       4.835   6.337  24.376  1.00  0.82           H  
ATOM   2197 3HE  MET A 137       5.685   4.780  24.230  1.00  0.82           H  
ATOM   2198  N   ALA A 138       5.393   0.587  23.569  1.00  0.94           N  
ATOM   2199  CA  ALA A 138       5.687  -0.643  24.280  1.00  0.94           C  
ATOM   2200  C   ALA A 138       6.598  -0.354  25.465  1.00  0.94           C  
ATOM   2201  O   ALA A 138       6.249   0.447  26.333  1.00  0.94           O  
ATOM   2202  OXT ALA A 138       7.778  -0.695  25.396  1.00  0.94           O  
ATOM   2203  CB  ALA A 138       6.342  -1.641  23.338  1.00  0.94           C  
ATOM   2204  H   ALA A 138       6.119   1.291  23.527  1.00  0.94           H  
ATOM   2205  HA  ALA A 138       4.753  -1.056  24.660  1.00  0.94           H  
ATOM   2206 1HB  ALA A 138       6.549  -2.566  23.874  1.00  0.94           H  
ATOM   2207 2HB  ALA A 138       5.671  -1.846  22.503  1.00  0.94           H  
ATOM   2208 3HB  ALA A 138       7.274  -1.220  22.961  1.00  0.94           H  
TER    2209
ENDMDL

REMARK ID 639883 MODEL 4 8pf9-PN-1
PFRMAT TS
TARGET 8pf9-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.229  -0.536  -1.451  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.645  -0.192  -1.515  1.00  0.80           C  
ATOM      3  C   MET A   1       1.856   1.293  -1.749  1.00  0.80           C  
ATOM      4  O   MET A   1       0.913   2.037  -2.032  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.358  -1.011  -2.588  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.429  -2.501  -2.297  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.320  -3.412  -3.558  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.010  -2.862  -3.267  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.131  -1.506  -1.192  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.219   0.045  -0.756  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.199  -0.378  -2.351  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.100  -0.429  -0.551  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.848  -0.880  -3.539  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.376  -0.644  -2.715  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.919  -2.667  -1.347  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.421  -2.903  -2.229  1.00  0.80           H  
ATOM     17 1HE  MET A   1       5.671  -3.360  -3.972  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.076  -1.779  -3.401  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.316  -3.110  -2.261  1.00  0.80           H  
ATOM     20  N   LEU A   2       3.097   1.723  -1.592  1.00  0.74           N  
ATOM     21  CA  LEU A   2       3.472   3.123  -1.737  1.00  0.74           C  
ATOM     22  C   LEU A   2       4.343   3.317  -2.977  1.00  0.74           C  
ATOM     23  O   LEU A   2       5.109   2.424  -3.348  1.00  0.74           O  
ATOM     24  CB  LEU A   2       4.254   3.542  -0.500  1.00  0.74           C  
ATOM     25  CG  LEU A   2       3.567   3.333   0.835  1.00  0.74           C  
ATOM     26  CD1 LEU A   2       4.552   3.650   1.925  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       2.348   4.216   0.917  1.00  0.74           C  
ATOM     28  H   LEU A   2       3.835   1.051  -1.375  1.00  0.74           H  
ATOM     29  HA  LEU A   2       2.574   3.730  -1.837  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       5.148   2.978  -0.472  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       4.519   4.598  -0.590  1.00  0.74           H  
ATOM     32  HG  LEU A   2       3.265   2.288   0.944  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2       4.083   3.509   2.891  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2       5.405   2.988   1.834  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2       4.877   4.664   1.829  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2       1.859   4.070   1.880  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       2.641   5.252   0.816  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       1.656   3.957   0.115  1.00  0.74           H  
ATOM     39  N   THR A   3       4.248   4.479  -3.613  1.00  0.68           N  
ATOM     40  CA  THR A   3       5.127   4.752  -4.741  1.00  0.68           C  
ATOM     41  C   THR A   3       6.458   5.228  -4.209  1.00  0.68           C  
ATOM     42  O   THR A   3       6.541   5.583  -3.038  1.00  0.68           O  
ATOM     43  CB  THR A   3       4.533   5.824  -5.661  1.00  0.68           C  
ATOM     44  OG1 THR A   3       4.426   7.061  -4.939  1.00  0.68           O  
ATOM     45  CG2 THR A   3       3.154   5.394  -6.131  1.00  0.68           C  
ATOM     46  H   THR A   3       3.587   5.176  -3.301  1.00  0.68           H  
ATOM     47  HA  THR A   3       5.284   3.835  -5.309  1.00  0.68           H  
ATOM     48  HB  THR A   3       5.185   5.970  -6.521  1.00  0.68           H  
ATOM     49  HG1 THR A   3       5.314   7.380  -4.706  1.00  0.68           H  
ATOM     50 1HG2 THR A   3       2.735   6.163  -6.782  1.00  0.68           H  
ATOM     51 2HG2 THR A   3       3.235   4.457  -6.681  1.00  0.68           H  
ATOM     52 3HG2 THR A   3       2.502   5.254  -5.269  1.00  0.68           H  
ATOM     53  N   VAL A   4       7.479   5.224  -5.061  1.00  0.63           N  
ATOM     54  CA  VAL A   4       8.804   5.712  -4.699  1.00  0.63           C  
ATOM     55  C   VAL A   4       9.300   6.664  -5.803  1.00  0.63           C  
ATOM     56  O   VAL A   4       9.145   6.336  -6.979  1.00  0.63           O  
ATOM     57  CB  VAL A   4       9.769   4.526  -4.487  1.00  0.63           C  
ATOM     58  CG1 VAL A   4      11.143   5.000  -4.135  1.00  0.63           C  
ATOM     59  CG2 VAL A   4       9.230   3.668  -3.379  1.00  0.63           C  
ATOM     60  H   VAL A   4       7.323   4.887  -5.999  1.00  0.63           H  
ATOM     61  HA  VAL A   4       8.723   6.211  -3.748  1.00  0.63           H  
ATOM     62  HB  VAL A   4       9.846   3.945  -5.408  1.00  0.63           H  
ATOM     63 1HG1 VAL A   4      11.798   4.142  -3.996  1.00  0.63           H  
ATOM     64 2HG1 VAL A   4      11.534   5.619  -4.937  1.00  0.63           H  
ATOM     65 3HG1 VAL A   4      11.087   5.569  -3.211  1.00  0.63           H  
ATOM     66 1HG2 VAL A   4       9.876   2.850  -3.220  1.00  0.63           H  
ATOM     67 2HG2 VAL A   4       9.176   4.273  -2.486  1.00  0.63           H  
ATOM     68 3HG2 VAL A   4       8.248   3.287  -3.623  1.00  0.63           H  
ATOM     69  N   PRO A   5       9.878   7.835  -5.475  1.00  0.60           N  
ATOM     70  CA  PRO A   5      10.159   8.463  -4.187  1.00  0.60           C  
ATOM     71  C   PRO A   5       8.930   8.695  -3.334  1.00  0.60           C  
ATOM     72  O   PRO A   5       7.835   8.940  -3.846  1.00  0.60           O  
ATOM     73  CB  PRO A   5      10.799   9.797  -4.584  1.00  0.60           C  
ATOM     74  CG  PRO A   5      11.357   9.549  -5.965  1.00  0.60           C  
ATOM     75  CD  PRO A   5      10.357   8.618  -6.611  1.00  0.60           C  
ATOM     76  HA  PRO A   5      10.883   7.849  -3.654  1.00  0.60           H  
ATOM     77 1HB  PRO A   5      10.044  10.595  -4.560  1.00  0.60           H  
ATOM     78 2HB  PRO A   5      11.575  10.067  -3.848  1.00  0.60           H  
ATOM     79 1HG  PRO A   5      11.463  10.499  -6.509  1.00  0.60           H  
ATOM     80 2HG  PRO A   5      12.362   9.108  -5.892  1.00  0.60           H  
ATOM     81 1HD  PRO A   5       9.525   9.181  -7.056  1.00  0.60           H  
ATOM     82 2HD  PRO A   5      10.850   7.965  -7.346  1.00  0.60           H  
ATOM     83  N   TYR A   6       9.137   8.618  -2.030  1.00  0.58           N  
ATOM     84  CA  TYR A   6       8.078   8.783  -1.053  1.00  0.58           C  
ATOM     85  C   TYR A   6       8.503   9.710   0.068  1.00  0.58           C  
ATOM     86  O   TYR A   6       9.590   9.560   0.627  1.00  0.58           O  
ATOM     87  CB  TYR A   6       7.715   7.417  -0.475  1.00  0.58           C  
ATOM     88  CG  TYR A   6       6.583   7.418   0.514  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       5.294   7.602   0.056  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       6.816   7.213   1.862  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       4.241   7.598   0.937  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       5.753   7.199   2.738  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       4.474   7.394   2.283  1.00  0.58           C  
ATOM     94  OH  TYR A   6       3.415   7.372   3.160  1.00  0.58           O  
ATOM     95  H   TYR A   6      10.075   8.387  -1.708  1.00  0.58           H  
ATOM     96  HA  TYR A   6       7.208   9.219  -1.544  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       7.468   6.753  -1.265  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       8.592   7.002   0.022  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       5.115   7.755  -1.010  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       7.832   7.059   2.227  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       3.226   7.746   0.574  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       5.926   7.035   3.789  1.00  0.58           H  
ATOM    103  HH  TYR A   6       3.726   7.118   4.031  1.00  0.58           H  
ATOM    104  N   VAL A   7       7.656  10.685   0.382  1.00  0.58           N  
ATOM    105  CA  VAL A   7       7.947  11.605   1.474  1.00  0.58           C  
ATOM    106  C   VAL A   7       6.943  11.375   2.592  1.00  0.58           C  
ATOM    107  O   VAL A   7       5.731  11.367   2.368  1.00  0.58           O  
ATOM    108  CB  VAL A   7       7.905  13.066   1.016  1.00  0.58           C  
ATOM    109  CG1 VAL A   7       8.209  13.981   2.220  1.00  0.58           C  
ATOM    110  CG2 VAL A   7       8.891  13.270  -0.137  1.00  0.58           C  
ATOM    111  H   VAL A   7       6.787  10.773  -0.127  1.00  0.58           H  
ATOM    112  HA  VAL A   7       8.944  11.399   1.860  1.00  0.58           H  
ATOM    113  HB  VAL A   7       6.901  13.310   0.673  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7       8.167  15.026   1.911  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7       7.477  13.818   3.008  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7       9.198  13.766   2.609  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7       8.854  14.307  -0.465  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7       9.885  13.034   0.184  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7       8.621  12.618  -0.968  1.00  0.58           H  
ATOM    120  N   PHE A   8       7.469  11.176   3.788  1.00  0.59           N  
ATOM    121  CA  PHE A   8       6.703  10.833   4.964  1.00  0.59           C  
ATOM    122  C   PHE A   8       6.915  11.761   6.165  1.00  0.59           C  
ATOM    123  O   PHE A   8       7.931  11.654   6.857  1.00  0.59           O  
ATOM    124  CB  PHE A   8       7.102   9.443   5.358  1.00  0.59           C  
ATOM    125  CG  PHE A   8       6.330   8.838   6.394  1.00  0.59           C  
ATOM    126  CD1 PHE A   8       5.027   8.492   6.160  1.00  0.59           C  
ATOM    127  CD2 PHE A   8       6.897   8.567   7.608  1.00  0.59           C  
ATOM    128  CE1 PHE A   8       4.288   7.888   7.124  1.00  0.59           C  
ATOM    129  CE2 PHE A   8       6.168   7.962   8.575  1.00  0.59           C  
ATOM    130  CZ  PHE A   8       4.851   7.625   8.327  1.00  0.59           C  
ATOM    131  H   PHE A   8       8.478  11.201   3.873  1.00  0.59           H  
ATOM    132  HA  PHE A   8       5.653  10.807   4.687  1.00  0.59           H  
ATOM    133 1HB  PHE A   8       7.076   8.814   4.498  1.00  0.59           H  
ATOM    134 2HB  PHE A   8       8.131   9.461   5.682  1.00  0.59           H  
ATOM    135  HD1 PHE A   8       4.589   8.711   5.190  1.00  0.59           H  
ATOM    136  HD2 PHE A   8       7.936   8.835   7.784  1.00  0.59           H  
ATOM    137  HE1 PHE A   8       3.251   7.615   6.935  1.00  0.59           H  
ATOM    138  HE2 PHE A   8       6.620   7.741   9.535  1.00  0.59           H  
ATOM    139  HZ  PHE A   8       4.256   7.148   9.087  1.00  0.59           H  
ATOM    140  N   PRO A   9       6.046  12.752   6.378  1.00  0.60           N  
ATOM    141  CA  PRO A   9       6.099  13.673   7.493  1.00  0.60           C  
ATOM    142  C   PRO A   9       6.046  12.893   8.803  1.00  0.60           C  
ATOM    143  O   PRO A   9       5.336  11.890   8.901  1.00  0.60           O  
ATOM    144  CB  PRO A   9       4.848  14.538   7.281  1.00  0.60           C  
ATOM    145  CG  PRO A   9       4.581  14.448   5.789  1.00  0.60           C  
ATOM    146  CD  PRO A   9       4.970  13.032   5.413  1.00  0.60           C  
ATOM    147  HA  PRO A   9       7.013  14.273   7.432  1.00  0.60           H  
ATOM    148 1HB  PRO A   9       4.021  14.156   7.895  1.00  0.60           H  
ATOM    149 2HB  PRO A   9       5.049  15.566   7.616  1.00  0.60           H  
ATOM    150 1HG  PRO A   9       3.526  14.674   5.571  1.00  0.60           H  
ATOM    151 2HG  PRO A   9       5.187  15.202   5.255  1.00  0.60           H  
ATOM    152 1HD  PRO A   9       4.124  12.342   5.556  1.00  0.60           H  
ATOM    153 2HD  PRO A   9       5.342  13.037   4.381  1.00  0.60           H  
ATOM    154  N   LEU A  10       6.744  13.404   9.810  1.00  0.62           N  
ATOM    155  CA  LEU A  10       6.841  12.830  11.151  1.00  0.62           C  
ATOM    156  C   LEU A  10       6.386  13.823  12.247  1.00  0.62           C  
ATOM    157  O   LEU A  10       7.233  14.482  12.864  1.00  0.62           O  
ATOM    158  CB  LEU A  10       8.306  12.422  11.381  1.00  0.62           C  
ATOM    159  CG  LEU A  10       8.848  11.331  10.396  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      10.340  11.172  10.527  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       8.183  10.023  10.717  1.00  0.62           C  
ATOM    162  H   LEU A  10       7.302  14.227   9.611  1.00  0.62           H  
ATOM    163  HA  LEU A  10       6.226  11.932  11.192  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       8.938  13.307  11.286  1.00  0.62           H  
ATOM    165 2HB  LEU A  10       8.400  12.036  12.387  1.00  0.62           H  
ATOM    166  HG  LEU A  10       8.629  11.624   9.368  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      10.681  10.412   9.831  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      10.832  12.121  10.298  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      10.575  10.865  11.532  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       8.549   9.257  10.042  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10       8.414   9.739  11.743  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       7.103  10.133  10.602  1.00  0.62           H  
ATOM    173  N   PRO A  11       5.066  13.984  12.478  1.00  0.65           N  
ATOM    174  CA  PRO A  11       4.473  14.940  13.394  1.00  0.65           C  
ATOM    175  C   PRO A  11       5.079  14.860  14.779  1.00  0.65           C  
ATOM    176  O   PRO A  11       5.334  13.782  15.309  1.00  0.65           O  
ATOM    177  CB  PRO A  11       3.004  14.500  13.416  1.00  0.65           C  
ATOM    178  CG  PRO A  11       2.783  13.906  12.057  1.00  0.65           C  
ATOM    179  CD  PRO A  11       4.070  13.200  11.727  1.00  0.65           C  
ATOM    180  HA  PRO A  11       4.576  15.954  12.979  1.00  0.65           H  
ATOM    181 1HB  PRO A  11       2.840  13.787  14.235  1.00  0.65           H  
ATOM    182 2HB  PRO A  11       2.355  15.366  13.614  1.00  0.65           H  
ATOM    183 1HG  PRO A  11       1.922  13.221  12.077  1.00  0.65           H  
ATOM    184 2HG  PRO A  11       2.540  14.697  11.332  1.00  0.65           H  
ATOM    185 1HD  PRO A  11       4.061  12.180  12.036  1.00  0.65           H  
ATOM    186 2HD  PRO A  11       4.205  13.299  10.668  1.00  0.65           H  
ATOM    187  N   GLY A  12       5.314  16.035  15.347  1.00  0.66           N  
ATOM    188  CA  GLY A  12       5.916  16.199  16.663  1.00  0.66           C  
ATOM    189  C   GLY A  12       7.422  16.441  16.560  1.00  0.66           C  
ATOM    190  O   GLY A  12       8.035  16.966  17.493  1.00  0.66           O  
ATOM    191  H   GLY A  12       5.070  16.870  14.836  1.00  0.66           H  
ATOM    192 1HA  GLY A  12       5.445  17.036  17.178  1.00  0.66           H  
ATOM    193 2HA  GLY A  12       5.731  15.308  17.261  1.00  0.66           H  
ATOM    194  N   GLY A  13       8.001  16.115  15.402  1.00  0.67           N  
ATOM    195  CA  GLY A  13       9.422  16.299  15.172  1.00  0.67           C  
ATOM    196  C   GLY A  13      10.155  15.038  15.568  1.00  0.67           C  
ATOM    197  O   GLY A  13       9.768  14.351  16.517  1.00  0.67           O  
ATOM    198  H   GLY A  13       7.462  15.677  14.654  1.00  0.67           H  
ATOM    199 1HA  GLY A  13       9.606  16.520  14.120  1.00  0.67           H  
ATOM    200 2HA  GLY A  13       9.788  17.144  15.751  1.00  0.67           H  
ATOM    201  N   VAL A  14      11.236  14.741  14.880  1.00  0.67           N  
ATOM    202  CA  VAL A  14      11.971  13.545  15.229  1.00  0.67           C  
ATOM    203  C   VAL A  14      12.616  13.819  16.580  1.00  0.67           C  
ATOM    204  O   VAL A  14      13.186  14.880  16.804  1.00  0.67           O  
ATOM    205  CB  VAL A  14      12.982  13.201  14.149  1.00  0.67           C  
ATOM    206  CG1 VAL A  14      13.736  12.058  14.508  1.00  0.67           C  
ATOM    207  CG2 VAL A  14      12.272  12.951  12.862  1.00  0.67           C  
ATOM    208  H   VAL A  14      11.523  15.332  14.097  1.00  0.67           H  
ATOM    209  HA  VAL A  14      11.286  12.718  15.335  1.00  0.67           H  
ATOM    210  HB  VAL A  14      13.669  14.021  14.053  1.00  0.67           H  
ATOM    211 1HG1 VAL A  14      14.466  11.839  13.731  1.00  0.67           H  
ATOM    212 2HG1 VAL A  14      14.233  12.230  15.435  1.00  0.67           H  
ATOM    213 3HG1 VAL A  14      13.037  11.232  14.606  1.00  0.67           H  
ATOM    214 1HG2 VAL A  14      12.993  12.713  12.083  1.00  0.67           H  
ATOM    215 2HG2 VAL A  14      11.606  12.127  13.007  1.00  0.67           H  
ATOM    216 3HG2 VAL A  14      11.704  13.830  12.574  1.00  0.67           H  
ATOM    217  N   ALA A  15      12.473  12.899  17.506  1.00  0.65           N  
ATOM    218  CA  ALA A  15      12.945  13.142  18.856  1.00  0.65           C  
ATOM    219  C   ALA A  15      13.382  11.817  19.479  1.00  0.65           C  
ATOM    220  O   ALA A  15      12.941  10.786  18.994  1.00  0.65           O  
ATOM    221  CB  ALA A  15      11.800  13.816  19.633  1.00  0.65           C  
ATOM    222  H   ALA A  15      12.001  12.039  17.274  1.00  0.65           H  
ATOM    223  HA  ALA A  15      13.799  13.808  18.794  1.00  0.65           H  
ATOM    224 1HB  ALA A  15      12.063  14.056  20.638  1.00  0.65           H  
ATOM    225 2HB  ALA A  15      11.526  14.743  19.117  1.00  0.65           H  
ATOM    226 3HB  ALA A  15      10.941  13.151  19.646  1.00  0.65           H  
ATOM    227  N   PRO A  16      14.187  11.796  20.570  1.00  0.63           N  
ATOM    228  CA  PRO A  16      14.744  10.624  21.268  1.00  0.63           C  
ATOM    229  C   PRO A  16      13.792   9.472  21.621  1.00  0.63           C  
ATOM    230  O   PRO A  16      14.233   8.443  22.132  1.00  0.63           O  
ATOM    231  CB  PRO A  16      15.313  11.247  22.532  1.00  0.63           C  
ATOM    232  CG  PRO A  16      15.653  12.651  22.153  1.00  0.63           C  
ATOM    233  CD  PRO A  16      14.592  13.077  21.211  1.00  0.63           C  
ATOM    234  HA  PRO A  16      15.576  10.231  20.681  1.00  0.63           H  
ATOM    235 1HB  PRO A  16      14.573  11.188  23.344  1.00  0.63           H  
ATOM    236 2HB  PRO A  16      16.187  10.673  22.859  1.00  0.63           H  
ATOM    237 1HG  PRO A  16      15.714  13.284  23.052  1.00  0.63           H  
ATOM    238 2HG  PRO A  16      16.636  12.665  21.691  1.00  0.63           H  
ATOM    239 1HD  PRO A  16      13.784  13.507  21.800  1.00  0.63           H  
ATOM    240 2HD  PRO A  16      15.032  13.783  20.508  1.00  0.63           H  
ATOM    241  N   GLY A  17      12.491   9.669  21.483  1.00  0.61           N  
ATOM    242  CA  GLY A  17      11.550   8.599  21.766  1.00  0.61           C  
ATOM    243  C   GLY A  17      10.952   8.062  20.462  1.00  0.61           C  
ATOM    244  O   GLY A  17      10.030   7.260  20.487  1.00  0.61           O  
ATOM    245  H   GLY A  17      12.147  10.535  21.102  1.00  0.61           H  
ATOM    246 1HA  GLY A  17      12.047   7.790  22.301  1.00  0.61           H  
ATOM    247 2HA  GLY A  17      10.756   8.968  22.413  1.00  0.61           H  
ATOM    248  N   MET A  18      11.439   8.526  19.309  1.00  0.59           N  
ATOM    249  CA  MET A  18      10.809   8.134  18.044  1.00  0.59           C  
ATOM    250  C   MET A  18      11.457   6.953  17.332  1.00  0.59           C  
ATOM    251  O   MET A  18      12.684   6.834  17.220  1.00  0.59           O  
ATOM    252  CB  MET A  18      10.743   9.320  17.061  1.00  0.59           C  
ATOM    253  CG  MET A  18       9.922   9.011  15.770  1.00  0.59           C  
ATOM    254  SD  MET A  18       9.777  10.391  14.589  1.00  0.59           S  
ATOM    255  CE  MET A  18       8.706  11.581  15.399  1.00  0.59           C  
ATOM    256  H   MET A  18      12.214   9.180  19.308  1.00  0.59           H  
ATOM    257  HA  MET A  18       9.785   7.835  18.261  1.00  0.59           H  
ATOM    258 1HB  MET A  18      10.317  10.186  17.549  1.00  0.59           H  
ATOM    259 2HB  MET A  18      11.757   9.587  16.759  1.00  0.59           H  
ATOM    260 1HG  MET A  18      10.368   8.184  15.251  1.00  0.59           H  
ATOM    261 2HG  MET A  18       8.922   8.705  16.067  1.00  0.59           H  
ATOM    262 1HE  MET A  18       8.568  12.458  14.760  1.00  0.59           H  
ATOM    263 2HE  MET A  18       7.758  11.145  15.596  1.00  0.59           H  
ATOM    264 3HE  MET A  18       9.154  11.891  16.343  1.00  0.59           H  
ATOM    265  N   VAL A  19      10.597   6.085  16.814  1.00  0.57           N  
ATOM    266  CA  VAL A  19      11.009   4.956  15.999  1.00  0.57           C  
ATOM    267  C   VAL A  19      10.360   5.082  14.625  1.00  0.57           C  
ATOM    268  O   VAL A  19       9.152   5.322  14.525  1.00  0.57           O  
ATOM    269  CB  VAL A  19      10.586   3.629  16.646  1.00  0.57           C  
ATOM    270  CG1 VAL A  19      11.016   2.485  15.774  1.00  0.57           C  
ATOM    271  CG2 VAL A  19      11.185   3.527  18.038  1.00  0.57           C  
ATOM    272  H   VAL A  19       9.603   6.222  16.995  1.00  0.57           H  
ATOM    273  HA  VAL A  19      12.091   4.972  15.881  1.00  0.57           H  
ATOM    274  HB  VAL A  19       9.495   3.598  16.720  1.00  0.57           H  
ATOM    275 1HG1 VAL A  19      10.707   1.543  16.223  1.00  0.57           H  
ATOM    276 2HG1 VAL A  19      10.561   2.577  14.787  1.00  0.57           H  
ATOM    277 3HG1 VAL A  19      12.098   2.509  15.680  1.00  0.57           H  
ATOM    278 1HG2 VAL A  19      10.875   2.593  18.502  1.00  0.57           H  
ATOM    279 2HG2 VAL A  19      12.259   3.555  17.961  1.00  0.57           H  
ATOM    280 3HG2 VAL A  19      10.840   4.363  18.652  1.00  0.57           H  
ATOM    281  N   ILE A  20      11.161   4.965  13.568  1.00  0.56           N  
ATOM    282  CA  ILE A  20      10.648   5.074  12.206  1.00  0.56           C  
ATOM    283  C   ILE A  20      10.922   3.782  11.434  1.00  0.56           C  
ATOM    284  O   ILE A  20      12.054   3.294  11.415  1.00  0.56           O  
ATOM    285  CB  ILE A  20      11.294   6.254  11.474  1.00  0.56           C  
ATOM    286  CG1 ILE A  20      11.125   7.549  12.301  1.00  0.56           C  
ATOM    287  CG2 ILE A  20      10.618   6.462  10.141  1.00  0.56           C  
ATOM    288  CD1 ILE A  20      12.350   7.859  13.205  1.00  0.56           C  
ATOM    289  H   ILE A  20      12.153   4.799  13.719  1.00  0.56           H  
ATOM    290  HA  ILE A  20       9.572   5.229  12.238  1.00  0.56           H  
ATOM    291  HB  ILE A  20      12.354   6.071  11.336  1.00  0.56           H  
ATOM    292 1HG1 ILE A  20      10.973   8.376  11.622  1.00  0.56           H  
ATOM    293 2HG1 ILE A  20      10.237   7.461  12.923  1.00  0.56           H  
ATOM    294 1HG2 ILE A  20      11.075   7.314   9.670  1.00  0.56           H  
ATOM    295 2HG2 ILE A  20      10.732   5.577   9.515  1.00  0.56           H  
ATOM    296 3HG2 ILE A  20       9.553   6.659  10.298  1.00  0.56           H  
ATOM    297 1HD1 ILE A  20      12.187   8.779  13.751  1.00  0.56           H  
ATOM    298 2HD1 ILE A  20      12.505   7.043  13.914  1.00  0.56           H  
ATOM    299 3HD1 ILE A  20      13.241   7.965  12.600  1.00  0.56           H  
ATOM    300  N   THR A  21       9.884   3.207  10.832  1.00  0.55           N  
ATOM    301  CA  THR A  21      10.031   1.957  10.087  1.00  0.55           C  
ATOM    302  C   THR A  21       9.645   2.067   8.614  1.00  0.55           C  
ATOM    303  O   THR A  21       8.608   2.630   8.254  1.00  0.55           O  
ATOM    304  CB  THR A  21       9.244   0.797  10.756  1.00  0.55           C  
ATOM    305  OG1 THR A  21       9.774   0.552  12.080  1.00  0.55           O  
ATOM    306  CG2 THR A  21       9.379  -0.478   9.930  1.00  0.55           C  
ATOM    307  H   THR A  21       8.975   3.664  10.873  1.00  0.55           H  
ATOM    308  HA  THR A  21      11.080   1.677  10.114  1.00  0.55           H  
ATOM    309  HB  THR A  21       8.191   1.072  10.840  1.00  0.55           H  
ATOM    310  HG1 THR A  21      10.607   0.097  12.010  1.00  0.55           H  
ATOM    311 1HG2 THR A  21       8.836  -1.286  10.413  1.00  0.55           H  
ATOM    312 2HG2 THR A  21       8.973  -0.326   8.932  1.00  0.55           H  
ATOM    313 3HG2 THR A  21      10.436  -0.738   9.858  1.00  0.55           H  
ATOM    314  N   VAL A  22      10.509   1.511   7.765  1.00  0.54           N  
ATOM    315  CA  VAL A  22      10.298   1.445   6.325  1.00  0.54           C  
ATOM    316  C   VAL A  22      10.337   0.004   5.840  1.00  0.54           C  
ATOM    317  O   VAL A  22      11.298  -0.717   6.106  1.00  0.54           O  
ATOM    318  CB  VAL A  22      11.398   2.234   5.606  1.00  0.54           C  
ATOM    319  CG1 VAL A  22      11.251   2.148   4.102  1.00  0.54           C  
ATOM    320  CG2 VAL A  22      11.337   3.659   6.031  1.00  0.54           C  
ATOM    321  H   VAL A  22      11.362   1.104   8.152  1.00  0.54           H  
ATOM    322  HA  VAL A  22       9.323   1.868   6.089  1.00  0.54           H  
ATOM    323  HB  VAL A  22      12.367   1.810   5.869  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22      12.054   2.712   3.623  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22      11.305   1.106   3.786  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22      10.301   2.564   3.810  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22      12.116   4.198   5.525  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22      10.378   4.074   5.759  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22      11.477   3.740   7.108  1.00  0.54           H  
ATOM    330  N   ARG A  23       9.313  -0.423   5.115  1.00  0.54           N  
ATOM    331  CA  ARG A  23       9.292  -1.789   4.612  1.00  0.54           C  
ATOM    332  C   ARG A  23       8.991  -1.828   3.123  1.00  0.54           C  
ATOM    333  O   ARG A  23       8.070  -1.152   2.643  1.00  0.54           O  
ATOM    334  CB  ARG A  23       8.262  -2.613   5.376  1.00  0.54           C  
ATOM    335  CG  ARG A  23       8.139  -4.073   4.969  1.00  0.54           C  
ATOM    336  CD  ARG A  23       7.162  -4.781   5.840  1.00  0.54           C  
ATOM    337  NE  ARG A  23       7.636  -4.916   7.223  1.00  0.54           N  
ATOM    338  CZ  ARG A  23       6.832  -5.156   8.281  1.00  0.54           C  
ATOM    339  NH1 ARG A  23       5.531  -5.267   8.100  1.00  0.54           N  
ATOM    340  NH2 ARG A  23       7.339  -5.280   9.498  1.00  0.54           N  
ATOM    341  H   ARG A  23       8.515   0.185   4.947  1.00  0.54           H  
ATOM    342  HA  ARG A  23      10.270  -2.233   4.770  1.00  0.54           H  
ATOM    343 1HB  ARG A  23       8.509  -2.596   6.437  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       7.279  -2.155   5.260  1.00  0.54           H  
ATOM    345 1HG  ARG A  23       7.785  -4.141   3.936  1.00  0.54           H  
ATOM    346 2HG  ARG A  23       9.114  -4.561   5.057  1.00  0.54           H  
ATOM    347 1HD  ARG A  23       6.226  -4.223   5.851  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       6.983  -5.778   5.439  1.00  0.54           H  
ATOM    349  HE  ARG A  23       8.642  -4.856   7.390  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23       5.142  -5.175   7.171  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23       4.925  -5.447   8.888  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23       8.336  -5.194   9.646  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23       6.730  -5.460  10.280  1.00  0.54           H  
ATOM    354  N   GLY A  24       9.753  -2.650   2.400  1.00  0.54           N  
ATOM    355  CA  GLY A  24       9.557  -2.799   0.958  1.00  0.54           C  
ATOM    356  C   GLY A  24      10.489  -3.821   0.334  1.00  0.54           C  
ATOM    357  O   GLY A  24      11.285  -4.453   1.027  1.00  0.54           O  
ATOM    358  H   GLY A  24      10.498  -3.166   2.878  1.00  0.54           H  
ATOM    359 1HA  GLY A  24       8.525  -3.074   0.755  1.00  0.54           H  
ATOM    360 2HA  GLY A  24       9.734  -1.846   0.477  1.00  0.54           H  
ATOM    361  N   THR A  25      10.393  -3.977  -0.980  1.00  0.54           N  
ATOM    362  CA  THR A  25      11.209  -4.960  -1.691  1.00  0.54           C  
ATOM    363  C   THR A  25      12.243  -4.316  -2.594  1.00  0.54           C  
ATOM    364  O   THR A  25      11.956  -3.365  -3.322  1.00  0.54           O  
ATOM    365  CB  THR A  25      10.308  -5.935  -2.482  1.00  0.54           C  
ATOM    366  OG1 THR A  25       9.449  -6.643  -1.564  1.00  0.54           O  
ATOM    367  CG2 THR A  25      11.132  -6.944  -3.277  1.00  0.54           C  
ATOM    368  H   THR A  25       9.709  -3.409  -1.485  1.00  0.54           H  
ATOM    369  HA  THR A  25      11.769  -5.538  -0.968  1.00  0.54           H  
ATOM    370  HB  THR A  25       9.688  -5.365  -3.176  1.00  0.54           H  
ATOM    371  HG1 THR A  25       8.687  -6.094  -1.327  1.00  0.54           H  
ATOM    372 1HG2 THR A  25      10.464  -7.610  -3.820  1.00  0.54           H  
ATOM    373 2HG2 THR A  25      11.770  -6.425  -3.987  1.00  0.54           H  
ATOM    374 3HG2 THR A  25      11.742  -7.524  -2.613  1.00  0.54           H  
ATOM    375  N   VAL A  26      13.471  -4.816  -2.515  1.00  0.54           N  
ATOM    376  CA  VAL A  26      14.548  -4.292  -3.347  1.00  0.54           C  
ATOM    377  C   VAL A  26      14.393  -4.893  -4.732  1.00  0.54           C  
ATOM    378  O   VAL A  26      14.267  -6.109  -4.867  1.00  0.54           O  
ATOM    379  CB  VAL A  26      15.921  -4.656  -2.767  1.00  0.54           C  
ATOM    380  CG1 VAL A  26      16.992  -4.189  -3.687  1.00  0.54           C  
ATOM    381  CG2 VAL A  26      16.102  -4.017  -1.390  1.00  0.54           C  
ATOM    382  H   VAL A  26      13.645  -5.612  -1.893  1.00  0.54           H  
ATOM    383  HA  VAL A  26      14.462  -3.206  -3.416  1.00  0.54           H  
ATOM    384  HB  VAL A  26      15.990  -5.746  -2.684  1.00  0.54           H  
ATOM    385 1HG1 VAL A  26      17.939  -4.479  -3.291  1.00  0.54           H  
ATOM    386 2HG1 VAL A  26      16.865  -4.631  -4.659  1.00  0.54           H  
ATOM    387 3HG1 VAL A  26      16.941  -3.103  -3.782  1.00  0.54           H  
ATOM    388 1HG2 VAL A  26      17.071  -4.296  -0.989  1.00  0.54           H  
ATOM    389 2HG2 VAL A  26      16.040  -2.931  -1.482  1.00  0.54           H  
ATOM    390 3HG2 VAL A  26      15.319  -4.364  -0.730  1.00  0.54           H  
ATOM    391  N   LYS A  27      14.392  -4.067  -5.763  1.00  0.54           N  
ATOM    392  CA  LYS A  27      14.163  -4.598  -7.099  1.00  0.54           C  
ATOM    393  C   LYS A  27      15.308  -5.542  -7.516  1.00  0.54           C  
ATOM    394  O   LYS A  27      16.454  -5.291  -7.153  1.00  0.54           O  
ATOM    395  CB  LYS A  27      13.998  -3.449  -8.091  1.00  0.54           C  
ATOM    396  CG  LYS A  27      12.733  -2.629  -7.861  1.00  0.54           C  
ATOM    397  CD  LYS A  27      12.594  -1.498  -8.870  1.00  0.54           C  
ATOM    398  CE  LYS A  27      11.314  -0.697  -8.625  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      11.156   0.424  -9.603  1.00  0.54           N  
ATOM    400  H   LYS A  27      14.528  -3.063  -5.609  1.00  0.54           H  
ATOM    401  HA  LYS A  27      13.221  -5.127  -7.057  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      14.850  -2.771  -8.004  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      13.982  -3.826  -9.109  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      11.855  -3.279  -7.930  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      12.760  -2.201  -6.854  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      13.456  -0.828  -8.785  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      12.569  -1.907  -9.878  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      10.457  -1.366  -8.712  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      11.340  -0.285  -7.610  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      10.297   0.919  -9.402  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      11.941   1.060  -9.521  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      11.118   0.049 -10.540  1.00  0.54           H  
ATOM    413  N   PRO A  28      15.042  -6.611  -8.308  1.00  0.55           N  
ATOM    414  CA  PRO A  28      15.999  -7.603  -8.818  1.00  0.55           C  
ATOM    415  C   PRO A  28      17.264  -7.025  -9.451  1.00  0.55           C  
ATOM    416  O   PRO A  28      18.311  -7.669  -9.431  1.00  0.55           O  
ATOM    417  CB  PRO A  28      15.170  -8.336  -9.877  1.00  0.55           C  
ATOM    418  CG  PRO A  28      13.758  -8.256  -9.371  1.00  0.55           C  
ATOM    419  CD  PRO A  28      13.640  -6.891  -8.732  1.00  0.55           C  
ATOM    420  HA  PRO A  28      16.266  -8.289  -8.003  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      15.305  -7.858 -10.858  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      15.527  -9.372  -9.976  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      13.052  -8.395 -10.204  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      13.569  -9.070  -8.657  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      13.273  -6.144  -9.449  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      12.974  -7.025  -7.872  1.00  0.55           H  
ATOM    427  N   ASP A  29      17.169  -5.830 -10.026  1.00  0.55           N  
ATOM    428  CA  ASP A  29      18.313  -5.191 -10.664  1.00  0.55           C  
ATOM    429  C   ASP A  29      18.624  -3.855 -10.004  1.00  0.55           C  
ATOM    430  O   ASP A  29      19.141  -2.939 -10.655  1.00  0.55           O  
ATOM    431  CB  ASP A  29      18.037  -4.981 -12.158  1.00  0.55           C  
ATOM    432  CG  ASP A  29      19.286  -4.645 -13.009  1.00  0.55           C  
ATOM    433  OD1 ASP A  29      20.369  -5.112 -12.718  1.00  0.55           O  
ATOM    434  OD2 ASP A  29      19.158  -3.863 -13.919  1.00  0.55           O  
ATOM    435  H   ASP A  29      16.290  -5.339 -10.020  1.00  0.55           H  
ATOM    436  HA  ASP A  29      19.184  -5.837 -10.551  1.00  0.55           H  
ATOM    437 1HB  ASP A  29      17.578  -5.883 -12.565  1.00  0.55           H  
ATOM    438 2HB  ASP A  29      17.314  -4.173 -12.275  1.00  0.55           H  
ATOM    439  N   ALA A  30      18.350  -3.759  -8.702  1.00  0.55           N  
ATOM    440  CA  ALA A  30      18.606  -2.540  -7.951  1.00  0.55           C  
ATOM    441  C   ALA A  30      20.054  -2.133  -7.984  1.00  0.55           C  
ATOM    442  O   ALA A  30      20.956  -2.971  -7.904  1.00  0.55           O  
ATOM    443  CB  ALA A  30      18.210  -2.719  -6.499  1.00  0.55           C  
ATOM    444  H   ALA A  30      17.908  -4.539  -8.217  1.00  0.55           H  
ATOM    445  HA  ALA A  30      18.029  -1.741  -8.407  1.00  0.55           H  
ATOM    446 1HB  ALA A  30      18.397  -1.801  -5.951  1.00  0.55           H  
ATOM    447 2HB  ALA A  30      17.155  -2.968  -6.441  1.00  0.55           H  
ATOM    448 3HB  ALA A  30      18.801  -3.520  -6.060  1.00  0.55           H  
ATOM    449  N   LYS A  31      20.272  -0.829  -8.082  1.00  0.55           N  
ATOM    450  CA  LYS A  31      21.603  -0.270  -8.046  1.00  0.55           C  
ATOM    451  C   LYS A  31      21.781   0.516  -6.760  1.00  0.55           C  
ATOM    452  O   LYS A  31      22.882   0.559  -6.201  1.00  0.55           O  
ATOM    453  CB  LYS A  31      21.845   0.588  -9.271  1.00  0.55           C  
ATOM    454  CG  LYS A  31      21.759  -0.196 -10.600  1.00  0.55           C  
ATOM    455  CD  LYS A  31      22.864  -1.258 -10.700  1.00  0.55           C  
ATOM    456  CE  LYS A  31      22.895  -1.933 -12.080  1.00  0.55           C  
ATOM    457  NZ  LYS A  31      21.733  -2.841 -12.305  1.00  0.55           N  
ATOM    458  H   LYS A  31      19.482  -0.188  -8.174  1.00  0.55           H  
ATOM    459  HA  LYS A  31      22.328  -1.081  -8.054  1.00  0.55           H  
ATOM    460 1HB  LYS A  31      21.095   1.386  -9.300  1.00  0.55           H  
ATOM    461 2HB  LYS A  31      22.825   1.056  -9.205  1.00  0.55           H  
ATOM    462 1HG  LYS A  31      20.787  -0.698 -10.665  1.00  0.55           H  
ATOM    463 2HG  LYS A  31      21.845   0.493 -11.436  1.00  0.55           H  
ATOM    464 1HD  LYS A  31      23.834  -0.799 -10.505  1.00  0.55           H  
ATOM    465 2HD  LYS A  31      22.689  -2.028  -9.943  1.00  0.55           H  
ATOM    466 1HE  LYS A  31      22.888  -1.163 -12.848  1.00  0.55           H  
ATOM    467 2HE  LYS A  31      23.813  -2.512 -12.168  1.00  0.55           H  
ATOM    468 1HZ  LYS A  31      21.802  -3.264 -13.230  1.00  0.55           H  
ATOM    469 2HZ  LYS A  31      21.728  -3.582 -11.607  1.00  0.55           H  
ATOM    470 3HZ  LYS A  31      20.856  -2.325 -12.239  1.00  0.55           H  
ATOM    471  N   GLU A  32      20.695   1.131  -6.279  1.00  0.55           N  
ATOM    472  CA  GLU A  32      20.793   1.906  -5.034  1.00  0.55           C  
ATOM    473  C   GLU A  32      19.464   2.049  -4.291  1.00  0.55           C  
ATOM    474  O   GLU A  32      18.399   2.060  -4.900  1.00  0.55           O  
ATOM    475  CB  GLU A  32      21.352   3.294  -5.328  1.00  0.55           C  
ATOM    476  CG  GLU A  32      20.435   4.146  -6.210  1.00  0.55           C  
ATOM    477  CD  GLU A  32      21.022   5.491  -6.588  1.00  0.55           C  
ATOM    478  OE1 GLU A  32      22.166   5.730  -6.289  1.00  0.55           O  
ATOM    479  OE2 GLU A  32      20.315   6.277  -7.179  1.00  0.55           O  
ATOM    480  H   GLU A  32      19.813   1.080  -6.808  1.00  0.55           H  
ATOM    481  HA  GLU A  32      21.487   1.401  -4.364  1.00  0.55           H  
ATOM    482 1HB  GLU A  32      21.508   3.828  -4.386  1.00  0.55           H  
ATOM    483 2HB  GLU A  32      22.320   3.207  -5.820  1.00  0.55           H  
ATOM    484 1HG  GLU A  32      20.211   3.587  -7.122  1.00  0.55           H  
ATOM    485 2HG  GLU A  32      19.495   4.302  -5.678  1.00  0.55           H  
ATOM    486  N   LEU A  33      19.559   2.243  -2.984  1.00  0.55           N  
ATOM    487  CA  LEU A  33      18.442   2.541  -2.073  1.00  0.55           C  
ATOM    488  C   LEU A  33      18.827   3.664  -1.148  1.00  0.55           C  
ATOM    489  O   LEU A  33      19.941   3.671  -0.651  1.00  0.55           O  
ATOM    490  CB  LEU A  33      18.045   1.304  -1.254  1.00  0.55           C  
ATOM    491  CG  LEU A  33      17.105   1.523  -0.035  1.00  0.55           C  
ATOM    492  CD1 LEU A  33      15.766   2.004  -0.473  1.00  0.55           C  
ATOM    493  CD2 LEU A  33      16.977   0.185   0.725  1.00  0.55           C  
ATOM    494  H   LEU A  33      20.494   2.172  -2.569  1.00  0.55           H  
ATOM    495  HA  LEU A  33      17.582   2.862  -2.659  1.00  0.55           H  
ATOM    496 1HB  LEU A  33      17.549   0.600  -1.923  1.00  0.55           H  
ATOM    497 2HB  LEU A  33      18.955   0.837  -0.881  1.00  0.55           H  
ATOM    498  HG  LEU A  33      17.539   2.276   0.623  1.00  0.55           H  
ATOM    499 1HD1 LEU A  33      15.123   2.149   0.395  1.00  0.55           H  
ATOM    500 2HD1 LEU A  33      15.852   2.938  -1.010  1.00  0.55           H  
ATOM    501 3HD1 LEU A  33      15.357   1.273  -1.108  1.00  0.55           H  
ATOM    502 1HD2 LEU A  33      16.334   0.319   1.595  1.00  0.55           H  
ATOM    503 2HD2 LEU A  33      16.543  -0.568   0.065  1.00  0.55           H  
ATOM    504 3HD2 LEU A  33      17.960  -0.147   1.051  1.00  0.55           H  
ATOM    505  N   ARG A  34      17.963   4.655  -0.969  1.00  0.56           N  
ATOM    506  CA  ARG A  34      18.330   5.733  -0.070  1.00  0.56           C  
ATOM    507  C   ARG A  34      17.198   6.171   0.856  1.00  0.56           C  
ATOM    508  O   ARG A  34      16.057   6.384   0.435  1.00  0.56           O  
ATOM    509  CB  ARG A  34      18.779   6.952  -0.862  1.00  0.56           C  
ATOM    510  CG  ARG A  34      19.312   8.069  -0.008  1.00  0.56           C  
ATOM    511  CD  ARG A  34      19.599   9.286  -0.771  1.00  0.56           C  
ATOM    512  NE  ARG A  34      20.690   9.186  -1.704  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      21.031  10.180  -2.536  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      20.352  11.312  -2.515  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      22.044  10.007  -3.360  1.00  0.56           N  
ATOM    516  H   ARG A  34      17.058   4.654  -1.438  1.00  0.56           H  
ATOM    517  HA  ARG A  34      19.157   5.396   0.545  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      19.575   6.663  -1.552  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      17.952   7.337  -1.451  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      18.590   8.334   0.747  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      20.234   7.738   0.476  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      18.707   9.577  -1.325  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      19.846  10.058  -0.072  1.00  0.56           H  
ATOM    524  HE  ARG A  34      21.246   8.323  -1.761  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      19.564  11.431  -1.849  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      20.602  12.061  -3.140  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      22.543   9.104  -3.329  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      22.324  10.734  -3.995  1.00  0.56           H  
ATOM    529  N   LEU A  35      17.532   6.333   2.136  1.00  0.57           N  
ATOM    530  CA  LEU A  35      16.586   6.869   3.112  1.00  0.57           C  
ATOM    531  C   LEU A  35      17.173   8.174   3.670  1.00  0.57           C  
ATOM    532  O   LEU A  35      18.367   8.225   3.981  1.00  0.57           O  
ATOM    533  CB  LEU A  35      16.367   5.864   4.261  1.00  0.57           C  
ATOM    534  CG  LEU A  35      15.633   4.542   3.936  1.00  0.57           C  
ATOM    535  CD1 LEU A  35      16.618   3.512   3.350  1.00  0.57           C  
ATOM    536  CD2 LEU A  35      15.011   4.015   5.218  1.00  0.57           C  
ATOM    537  H   LEU A  35      18.481   6.095   2.426  1.00  0.57           H  
ATOM    538  HA  LEU A  35      15.639   7.085   2.627  1.00  0.57           H  
ATOM    539 1HB  LEU A  35      17.332   5.602   4.665  1.00  0.57           H  
ATOM    540 2HB  LEU A  35      15.805   6.365   5.044  1.00  0.57           H  
ATOM    541  HG  LEU A  35      14.861   4.725   3.197  1.00  0.57           H  
ATOM    542 1HD1 LEU A  35      16.085   2.587   3.129  1.00  0.57           H  
ATOM    543 2HD1 LEU A  35      17.059   3.892   2.440  1.00  0.57           H  
ATOM    544 3HD1 LEU A  35      17.408   3.311   4.073  1.00  0.57           H  
ATOM    545 1HD2 LEU A  35      14.478   3.085   5.015  1.00  0.57           H  
ATOM    546 2HD2 LEU A  35      15.796   3.828   5.950  1.00  0.57           H  
ATOM    547 3HD2 LEU A  35      14.321   4.756   5.612  1.00  0.57           H  
ATOM    548  N   GLU A  36      16.355   9.221   3.824  1.00  0.60           N  
ATOM    549  CA  GLU A  36      16.876  10.485   4.358  1.00  0.60           C  
ATOM    550  C   GLU A  36      15.962  11.132   5.403  1.00  0.60           C  
ATOM    551  O   GLU A  36      14.763  11.256   5.184  1.00  0.60           O  
ATOM    552  CB  GLU A  36      17.038  11.507   3.214  1.00  0.60           C  
ATOM    553  CG  GLU A  36      17.933  11.096   2.069  1.00  0.60           C  
ATOM    554  CD  GLU A  36      18.046  12.144   0.978  1.00  0.60           C  
ATOM    555  OE1 GLU A  36      18.009  13.309   1.263  1.00  0.60           O  
ATOM    556  OE2 GLU A  36      18.164  11.774  -0.170  1.00  0.60           O  
ATOM    557  H   GLU A  36      15.391   9.151   3.516  1.00  0.60           H  
ATOM    558  HA  GLU A  36      17.837  10.292   4.814  1.00  0.60           H  
ATOM    559 1HB  GLU A  36      16.063  11.730   2.800  1.00  0.60           H  
ATOM    560 2HB  GLU A  36      17.428  12.436   3.616  1.00  0.60           H  
ATOM    561 1HG  GLU A  36      18.916  10.878   2.462  1.00  0.60           H  
ATOM    562 2HG  GLU A  36      17.531  10.189   1.635  1.00  0.60           H  
ATOM    563  N   PHE A  37      16.545  11.636   6.486  1.00  0.65           N  
ATOM    564  CA  PHE A  37      15.809  12.407   7.495  1.00  0.65           C  
ATOM    565  C   PHE A  37      16.159  13.879   7.346  1.00  0.65           C  
ATOM    566  O   PHE A  37      17.331  14.258   7.495  1.00  0.65           O  
ATOM    567  CB  PHE A  37      16.100  11.911   8.898  1.00  0.65           C  
ATOM    568  CG  PHE A  37      15.536  10.569   9.181  1.00  0.65           C  
ATOM    569  CD1 PHE A  37      16.218   9.407   8.850  1.00  0.65           C  
ATOM    570  CD2 PHE A  37      14.297  10.468   9.787  1.00  0.65           C  
ATOM    571  CE1 PHE A  37      15.665   8.176   9.129  1.00  0.65           C  
ATOM    572  CE2 PHE A  37      13.749   9.253  10.061  1.00  0.65           C  
ATOM    573  CZ  PHE A  37      14.426   8.103   9.740  1.00  0.65           C  
ATOM    574  H   PHE A  37      17.537  11.457   6.613  1.00  0.65           H  
ATOM    575  HA  PHE A  37      14.740  12.294   7.315  1.00  0.65           H  
ATOM    576 1HB  PHE A  37      17.174  11.869   9.051  1.00  0.65           H  
ATOM    577 2HB  PHE A  37      15.699  12.595   9.609  1.00  0.65           H  
ATOM    578  HD1 PHE A  37      17.197   9.475   8.364  1.00  0.65           H  
ATOM    579  HD2 PHE A  37      13.755  11.381  10.042  1.00  0.65           H  
ATOM    580  HE1 PHE A  37      16.204   7.269   8.865  1.00  0.65           H  
ATOM    581  HE2 PHE A  37      12.779   9.201  10.530  1.00  0.65           H  
ATOM    582  HZ  PHE A  37      13.981   7.144   9.962  1.00  0.65           H  
ATOM    583  N   ARG A  38      15.135  14.680   7.020  1.00  0.71           N  
ATOM    584  CA  ARG A  38      15.291  16.075   6.622  1.00  0.71           C  
ATOM    585  C   ARG A  38      14.515  17.181   7.350  1.00  0.71           C  
ATOM    586  O   ARG A  38      13.451  16.979   7.969  1.00  0.71           O  
ATOM    587  CB  ARG A  38      14.853  16.218   5.177  1.00  0.71           C  
ATOM    588  CG  ARG A  38      15.580  15.442   4.157  1.00  0.71           C  
ATOM    589  CD  ARG A  38      15.022  15.783   2.831  1.00  0.71           C  
ATOM    590  NE  ARG A  38      15.657  15.105   1.726  1.00  0.71           N  
ATOM    591  CZ  ARG A  38      15.255  15.214   0.451  1.00  0.71           C  
ATOM    592  NH1 ARG A  38      14.210  15.951   0.128  1.00  0.71           N  
ATOM    593  NH2 ARG A  38      15.926  14.575  -0.464  1.00  0.71           N  
ATOM    594  H   ARG A  38      14.202  14.270   6.970  1.00  0.71           H  
ATOM    595  HA  ARG A  38      16.349  16.314   6.701  1.00  0.71           H  
ATOM    596 1HB  ARG A  38      13.801  15.936   5.100  1.00  0.71           H  
ATOM    597 2HB  ARG A  38      14.929  17.268   4.882  1.00  0.71           H  
ATOM    598 1HG  ARG A  38      16.602  15.712   4.207  1.00  0.71           H  
ATOM    599 2HG  ARG A  38      15.464  14.368   4.331  1.00  0.71           H  
ATOM    600 1HD  ARG A  38      13.965  15.532   2.825  1.00  0.71           H  
ATOM    601 2HD  ARG A  38      15.133  16.855   2.675  1.00  0.71           H  
ATOM    602  HE  ARG A  38      16.482  14.510   1.897  1.00  0.71           H  
ATOM    603 1HH1 ARG A  38      13.696  16.442   0.848  1.00  0.71           H  
ATOM    604 2HH1 ARG A  38      13.923  16.023  -0.837  1.00  0.71           H  
ATOM    605 1HH2 ARG A  38      16.738  14.022  -0.157  1.00  0.71           H  
ATOM    606 2HH2 ARG A  38      15.662  14.627  -1.433  1.00  0.71           H  
ATOM    607  N   LYS A  39      15.050  18.388   7.132  1.00  0.76           N  
ATOM    608  CA  LYS A  39      14.496  19.687   7.528  1.00  0.76           C  
ATOM    609  C   LYS A  39      14.779  20.658   6.385  1.00  0.76           C  
ATOM    610  O   LYS A  39      15.286  20.246   5.342  1.00  0.76           O  
ATOM    611  CB  LYS A  39      15.017  20.230   8.860  1.00  0.76           C  
ATOM    612  CG  LYS A  39      16.471  20.619   8.981  1.00  0.76           C  
ATOM    613  CD  LYS A  39      16.741  21.172  10.411  1.00  0.76           C  
ATOM    614  CE  LYS A  39      18.184  21.650  10.625  1.00  0.76           C  
ATOM    615  NZ  LYS A  39      18.479  22.930   9.923  1.00  0.76           N  
ATOM    616  H   LYS A  39      15.945  18.398   6.634  1.00  0.76           H  
ATOM    617  HA  LYS A  39      13.413  19.593   7.623  1.00  0.76           H  
ATOM    618 1HB  LYS A  39      14.433  21.105   9.137  1.00  0.76           H  
ATOM    619 2HB  LYS A  39      14.819  19.519   9.596  1.00  0.76           H  
ATOM    620 1HG  LYS A  39      17.080  19.732   8.823  1.00  0.76           H  
ATOM    621 2HG  LYS A  39      16.735  21.376   8.238  1.00  0.76           H  
ATOM    622 1HD  LYS A  39      16.072  22.012  10.588  1.00  0.76           H  
ATOM    623 2HD  LYS A  39      16.519  20.407  11.150  1.00  0.76           H  
ATOM    624 1HE  LYS A  39      18.357  21.779  11.692  1.00  0.76           H  
ATOM    625 2HE  LYS A  39      18.864  20.906  10.241  1.00  0.76           H  
ATOM    626 1HZ  LYS A  39      19.443  23.187  10.073  1.00  0.76           H  
ATOM    627 2HZ  LYS A  39      18.362  22.806   8.908  1.00  0.76           H  
ATOM    628 3HZ  LYS A  39      17.883  23.665  10.241  1.00  0.76           H  
ATOM    629  N   GLY A  40      14.439  21.931   6.541  1.00  0.79           N  
ATOM    630  CA  GLY A  40      14.562  22.911   5.453  1.00  0.79           C  
ATOM    631  C   GLY A  40      15.963  23.020   4.827  1.00  0.79           C  
ATOM    632  O   GLY A  40      16.745  23.908   5.158  1.00  0.79           O  
ATOM    633  H   GLY A  40      14.047  22.230   7.422  1.00  0.79           H  
ATOM    634 1HA  GLY A  40      13.846  22.659   4.670  1.00  0.79           H  
ATOM    635 2HA  GLY A  40      14.267  23.890   5.829  1.00  0.79           H  
ATOM    636  N   ASP A  41      16.201  22.104   3.875  1.00  0.79           N  
ATOM    637  CA  ASP A  41      17.390  21.888   3.035  1.00  0.79           C  
ATOM    638  C   ASP A  41      18.593  21.248   3.725  1.00  0.79           C  
ATOM    639  O   ASP A  41      19.695  21.249   3.171  1.00  0.79           O  
ATOM    640  CB  ASP A  41      17.842  23.195   2.379  1.00  0.79           C  
ATOM    641  CG  ASP A  41      16.791  23.760   1.414  1.00  0.79           C  
ATOM    642  OD1 ASP A  41      16.233  22.994   0.662  1.00  0.79           O  
ATOM    643  OD2 ASP A  41      16.551  24.942   1.446  1.00  0.79           O  
ATOM    644  H   ASP A  41      15.464  21.415   3.786  1.00  0.79           H  
ATOM    645  HA  ASP A  41      17.093  21.213   2.233  1.00  0.79           H  
ATOM    646 1HB  ASP A  41      18.080  23.939   3.134  1.00  0.79           H  
ATOM    647 2HB  ASP A  41      18.758  23.011   1.819  1.00  0.79           H  
ATOM    648  N   ASP A  42      18.374  20.680   4.908  1.00  0.76           N  
ATOM    649  CA  ASP A  42      19.421  19.914   5.604  1.00  0.76           C  
ATOM    650  C   ASP A  42      19.016  18.442   5.707  1.00  0.76           C  
ATOM    651  O   ASP A  42      17.821  18.117   5.749  1.00  0.76           O  
ATOM    652  CB  ASP A  42      19.718  20.436   7.012  1.00  0.76           C  
ATOM    653  CG  ASP A  42      20.254  21.856   7.085  1.00  0.76           C  
ATOM    654  OD1 ASP A  42      21.108  22.222   6.307  1.00  0.76           O  
ATOM    655  OD2 ASP A  42      19.792  22.576   7.957  1.00  0.76           O  
ATOM    656  H   ASP A  42      17.424  20.720   5.271  1.00  0.76           H  
ATOM    657  HA  ASP A  42      20.343  19.965   5.024  1.00  0.76           H  
ATOM    658 1HB  ASP A  42      18.837  20.376   7.589  1.00  0.76           H  
ATOM    659 2HB  ASP A  42      20.454  19.773   7.480  1.00  0.76           H  
ATOM    660  N   VAL A  43      20.004  17.552   5.806  1.00  0.71           N  
ATOM    661  CA  VAL A  43      19.708  16.139   6.001  1.00  0.71           C  
ATOM    662  C   VAL A  43      20.423  15.636   7.256  1.00  0.71           C  
ATOM    663  O   VAL A  43      21.654  15.550   7.291  1.00  0.71           O  
ATOM    664  CB  VAL A  43      20.190  15.315   4.800  1.00  0.71           C  
ATOM    665  CG1 VAL A  43      19.830  13.855   5.014  1.00  0.71           C  
ATOM    666  CG2 VAL A  43      19.632  15.866   3.494  1.00  0.71           C  
ATOM    667  H   VAL A  43      20.973  17.863   5.774  1.00  0.71           H  
ATOM    668  HA  VAL A  43      18.637  16.005   6.126  1.00  0.71           H  
ATOM    669  HB  VAL A  43      21.263  15.361   4.763  1.00  0.71           H  
ATOM    670 1HG1 VAL A  43      20.197  13.271   4.182  1.00  0.71           H  
ATOM    671 2HG1 VAL A  43      20.280  13.506   5.933  1.00  0.71           H  
ATOM    672 3HG1 VAL A  43      18.745  13.753   5.080  1.00  0.71           H  
ATOM    673 1HG2 VAL A  43      20.005  15.272   2.665  1.00  0.71           H  
ATOM    674 2HG2 VAL A  43      18.575  15.820   3.497  1.00  0.71           H  
ATOM    675 3HG2 VAL A  43      19.946  16.900   3.365  1.00  0.71           H  
ATOM    676  N   ALA A  44      19.657  15.308   8.294  1.00  0.65           N  
ATOM    677  CA  ALA A  44      20.231  14.858   9.565  1.00  0.65           C  
ATOM    678  C   ALA A  44      20.910  13.516   9.430  1.00  0.65           C  
ATOM    679  O   ALA A  44      21.945  13.256  10.040  1.00  0.65           O  
ATOM    680  CB  ALA A  44      19.158  14.739  10.611  1.00  0.65           C  
ATOM    681  H   ALA A  44      18.648  15.341   8.176  1.00  0.65           H  
ATOM    682  HA  ALA A  44      20.978  15.588   9.874  1.00  0.65           H  
ATOM    683 1HB  ALA A  44      19.601  14.425  11.552  1.00  0.65           H  
ATOM    684 2HB  ALA A  44      18.676  15.671  10.741  1.00  0.65           H  
ATOM    685 3HB  ALA A  44      18.422  13.999  10.291  1.00  0.65           H  
ATOM    686  N   LEU A  45      20.269  12.661   8.654  1.00  0.61           N  
ATOM    687  CA  LEU A  45      20.735  11.301   8.409  1.00  0.61           C  
ATOM    688  C   LEU A  45      20.386  10.808   7.029  1.00  0.61           C  
ATOM    689  O   LEU A  45      19.220  10.791   6.641  1.00  0.61           O  
ATOM    690  CB  LEU A  45      20.131  10.331   9.453  1.00  0.61           C  
ATOM    691  CG  LEU A  45      20.375   8.797   9.238  1.00  0.61           C  
ATOM    692  CD1 LEU A  45      21.799   8.460   9.347  1.00  0.61           C  
ATOM    693  CD2 LEU A  45      19.618   8.026  10.284  1.00  0.61           C  
ATOM    694  H   LEU A  45      19.415  13.000   8.207  1.00  0.61           H  
ATOM    695  HA  LEU A  45      21.823  11.289   8.505  1.00  0.61           H  
ATOM    696 1HB  LEU A  45      20.558  10.584  10.423  1.00  0.61           H  
ATOM    697 2HB  LEU A  45      19.064  10.494   9.509  1.00  0.61           H  
ATOM    698  HG  LEU A  45      20.031   8.524   8.246  1.00  0.61           H  
ATOM    699 1HD1 LEU A  45      21.924   7.393   9.194  1.00  0.61           H  
ATOM    700 2HD1 LEU A  45      22.379   9.008   8.604  1.00  0.61           H  
ATOM    701 3HD1 LEU A  45      22.115   8.719  10.320  1.00  0.61           H  
ATOM    702 1HD2 LEU A  45      19.775   6.965  10.148  1.00  0.61           H  
ATOM    703 2HD2 LEU A  45      19.992   8.316  11.237  1.00  0.61           H  
ATOM    704 3HD2 LEU A  45      18.559   8.248  10.222  1.00  0.61           H  
ATOM    705  N   ARG A  46      21.398  10.351   6.310  1.00  0.58           N  
ATOM    706  CA  ARG A  46      21.235   9.733   5.005  1.00  0.58           C  
ATOM    707  C   ARG A  46      21.792   8.322   5.048  1.00  0.58           C  
ATOM    708  O   ARG A  46      22.946   8.117   5.420  1.00  0.58           O  
ATOM    709  CB  ARG A  46      21.951  10.521   3.920  1.00  0.58           C  
ATOM    710  CG  ARG A  46      21.889   9.885   2.533  1.00  0.58           C  
ATOM    711  CD  ARG A  46      22.405  10.793   1.450  1.00  0.58           C  
ATOM    712  NE  ARG A  46      21.498  11.911   1.172  1.00  0.58           N  
ATOM    713  CZ  ARG A  46      21.784  12.958   0.365  1.00  0.58           C  
ATOM    714  NH1 ARG A  46      22.964  13.036  -0.223  1.00  0.58           N  
ATOM    715  NH2 ARG A  46      20.882  13.910   0.161  1.00  0.58           N  
ATOM    716  H   ARG A  46      22.341  10.462   6.674  1.00  0.58           H  
ATOM    717  HA  ARG A  46      20.178   9.685   4.762  1.00  0.58           H  
ATOM    718 1HB  ARG A  46      21.543  11.513   3.848  1.00  0.58           H  
ATOM    719 2HB  ARG A  46      22.990  10.618   4.195  1.00  0.58           H  
ATOM    720 1HG  ARG A  46      22.502   8.980   2.531  1.00  0.58           H  
ATOM    721 2HG  ARG A  46      20.860   9.614   2.307  1.00  0.58           H  
ATOM    722 1HD  ARG A  46      23.363  11.204   1.748  1.00  0.58           H  
ATOM    723 2HD  ARG A  46      22.531  10.218   0.532  1.00  0.58           H  
ATOM    724  HE  ARG A  46      20.578  11.893   1.604  1.00  0.58           H  
ATOM    725 1HH1 ARG A  46      23.655  12.314  -0.066  1.00  0.58           H  
ATOM    726 2HH1 ARG A  46      23.179  13.817  -0.824  1.00  0.58           H  
ATOM    727 1HH2 ARG A  46      19.942  13.838   0.595  1.00  0.58           H  
ATOM    728 2HH2 ARG A  46      21.094  14.690  -0.440  1.00  0.58           H  
ATOM    729  N   ILE A  47      20.974   7.337   4.686  1.00  0.57           N  
ATOM    730  CA  ILE A  47      21.427   5.949   4.712  1.00  0.57           C  
ATOM    731  C   ILE A  47      21.365   5.483   3.262  1.00  0.57           C  
ATOM    732  O   ILE A  47      20.292   5.545   2.654  1.00  0.57           O  
ATOM    733  CB  ILE A  47      20.475   5.075   5.537  1.00  0.57           C  
ATOM    734  CG1 ILE A  47      20.283   5.661   6.914  1.00  0.57           C  
ATOM    735  CG2 ILE A  47      21.075   3.684   5.698  1.00  0.57           C  
ATOM    736  CD1 ILE A  47      19.163   4.971   7.691  1.00  0.57           C  
ATOM    737  H   ILE A  47      20.024   7.563   4.398  1.00  0.57           H  
ATOM    738  HA  ILE A  47      22.451   5.880   5.080  1.00  0.57           H  
ATOM    739  HB  ILE A  47      19.513   5.009   5.048  1.00  0.57           H  
ATOM    740 1HG1 ILE A  47      21.211   5.618   7.452  1.00  0.57           H  
ATOM    741 2HG1 ILE A  47      20.009   6.704   6.807  1.00  0.57           H  
ATOM    742 1HG2 ILE A  47      20.406   3.061   6.292  1.00  0.57           H  
ATOM    743 2HG2 ILE A  47      21.215   3.240   4.744  1.00  0.57           H  
ATOM    744 3HG2 ILE A  47      22.040   3.765   6.198  1.00  0.57           H  
ATOM    745 1HD1 ILE A  47      19.043   5.436   8.654  1.00  0.57           H  
ATOM    746 2HD1 ILE A  47      18.228   5.058   7.135  1.00  0.57           H  
ATOM    747 3HD1 ILE A  47      19.402   3.924   7.823  1.00  0.57           H  
ATOM    748  N   GLU A  48      22.480   5.028   2.700  1.00  0.57           N  
ATOM    749  CA  GLU A  48      22.485   4.676   1.286  1.00  0.57           C  
ATOM    750  C   GLU A  48      23.164   3.375   0.868  1.00  0.57           C  
ATOM    751  O   GLU A  48      24.372   3.381   0.612  1.00  0.57           O  
ATOM    752  CB  GLU A  48      23.124   5.809   0.487  1.00  0.57           C  
ATOM    753  CG  GLU A  48      23.061   5.612  -1.003  1.00  0.57           C  
ATOM    754  CD  GLU A  48      23.514   6.812  -1.773  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      24.649   7.200  -1.652  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      22.709   7.341  -2.504  1.00  0.57           O  
ATOM    757  H   GLU A  48      23.350   5.007   3.224  1.00  0.57           H  
ATOM    758  HA  GLU A  48      21.451   4.611   0.970  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      22.621   6.749   0.724  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      24.171   5.913   0.778  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      23.681   4.761  -1.252  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      22.034   5.367  -1.283  1.00  0.57           H  
ATOM    763  N   PRO A  49      22.493   2.216   0.961  1.00  0.58           N  
ATOM    764  CA  PRO A  49      22.970   0.984   0.385  1.00  0.58           C  
ATOM    765  C   PRO A  49      23.211   1.156  -1.110  1.00  0.58           C  
ATOM    766  O   PRO A  49      22.335   1.602  -1.864  1.00  0.58           O  
ATOM    767  CB  PRO A  49      21.813   0.014   0.675  1.00  0.58           C  
ATOM    768  CG  PRO A  49      21.163   0.582   1.934  1.00  0.58           C  
ATOM    769  CD  PRO A  49      21.272   2.085   1.780  1.00  0.58           C  
ATOM    770  HA  PRO A  49      23.890   0.672   0.873  1.00  0.58           H  
ATOM    771 1HB  PRO A  49      21.134  -0.035  -0.184  1.00  0.58           H  
ATOM    772 2HB  PRO A  49      22.195  -0.999   0.833  1.00  0.58           H  
ATOM    773 1HG  PRO A  49      20.123   0.241   2.010  1.00  0.58           H  
ATOM    774 2HG  PRO A  49      21.674   0.210   2.828  1.00  0.58           H  
ATOM    775 1HD  PRO A  49      20.396   2.479   1.288  1.00  0.58           H  
ATOM    776 2HD  PRO A  49      21.427   2.532   2.735  1.00  0.58           H  
ATOM    777  N   LEU A  50      24.377   0.719  -1.543  1.00  0.60           N  
ATOM    778  CA  LEU A  50      24.752   0.723  -2.941  1.00  0.60           C  
ATOM    779  C   LEU A  50      24.981  -0.717  -3.330  1.00  0.60           C  
ATOM    780  O   LEU A  50      25.759  -1.425  -2.692  1.00  0.60           O  
ATOM    781  CB  LEU A  50      25.999   1.573  -3.162  1.00  0.60           C  
ATOM    782  CG  LEU A  50      25.858   3.042  -2.786  1.00  0.60           C  
ATOM    783  CD1 LEU A  50      27.195   3.739  -2.940  1.00  0.60           C  
ATOM    784  CD2 LEU A  50      24.798   3.666  -3.680  1.00  0.60           C  
ATOM    785  H   LEU A  50      25.057   0.398  -0.861  1.00  0.60           H  
ATOM    786  HA  LEU A  50      23.934   1.123  -3.540  1.00  0.60           H  
ATOM    787 1HB  LEU A  50      26.794   1.160  -2.570  1.00  0.60           H  
ATOM    788 2HB  LEU A  50      26.284   1.515  -4.212  1.00  0.60           H  
ATOM    789  HG  LEU A  50      25.555   3.133  -1.739  1.00  0.60           H  
ATOM    790 1HD1 LEU A  50      27.083   4.790  -2.665  1.00  0.60           H  
ATOM    791 2HD1 LEU A  50      27.930   3.269  -2.287  1.00  0.60           H  
ATOM    792 3HD1 LEU A  50      27.523   3.664  -3.974  1.00  0.60           H  
ATOM    793 1HD2 LEU A  50      24.681   4.718  -3.432  1.00  0.60           H  
ATOM    794 2HD2 LEU A  50      25.095   3.578  -4.723  1.00  0.60           H  
ATOM    795 3HD2 LEU A  50      23.848   3.152  -3.531  1.00  0.60           H  
ATOM    796  N   PHE A  51      24.342  -1.144  -4.405  1.00  0.62           N  
ATOM    797  CA  PHE A  51      24.414  -2.535  -4.826  1.00  0.62           C  
ATOM    798  C   PHE A  51      25.457  -2.746  -5.923  1.00  0.62           C  
ATOM    799  O   PHE A  51      25.609  -3.851  -6.453  1.00  0.62           O  
ATOM    800  CB  PHE A  51      23.038  -2.934  -5.332  1.00  0.62           C  
ATOM    801  CG  PHE A  51      21.962  -2.910  -4.269  1.00  0.62           C  
ATOM    802  CD1 PHE A  51      21.321  -1.727  -3.972  1.00  0.62           C  
ATOM    803  CD2 PHE A  51      21.556  -4.045  -3.616  1.00  0.62           C  
ATOM    804  CE1 PHE A  51      20.328  -1.650  -3.032  1.00  0.62           C  
ATOM    805  CE2 PHE A  51      20.547  -3.984  -2.671  1.00  0.62           C  
ATOM    806  CZ  PHE A  51      19.939  -2.772  -2.375  1.00  0.62           C  
ATOM    807  H   PHE A  51      23.752  -0.503  -4.939  1.00  0.62           H  
ATOM    808  HA  PHE A  51      24.666  -3.138  -3.959  1.00  0.62           H  
ATOM    809 1HB  PHE A  51      22.744  -2.264  -6.119  1.00  0.62           H  
ATOM    810 2HB  PHE A  51      23.074  -3.932  -5.759  1.00  0.62           H  
ATOM    811  HD1 PHE A  51      21.630  -0.848  -4.485  1.00  0.62           H  
ATOM    812  HD2 PHE A  51      22.035  -4.993  -3.847  1.00  0.62           H  
ATOM    813  HE1 PHE A  51      19.854  -0.696  -2.815  1.00  0.62           H  
ATOM    814  HE2 PHE A  51      20.234  -4.890  -2.157  1.00  0.62           H  
ATOM    815  HZ  PHE A  51      19.148  -2.716  -1.630  1.00  0.62           H  
ATOM    816  N   ASN A  52      26.145  -1.664  -6.281  1.00  0.65           N  
ATOM    817  CA  ASN A  52      27.166  -1.691  -7.316  1.00  0.65           C  
ATOM    818  C   ASN A  52      28.245  -0.624  -7.127  1.00  0.65           C  
ATOM    819  O   ASN A  52      28.555   0.125  -8.060  1.00  0.65           O  
ATOM    820  CB  ASN A  52      26.541  -1.560  -8.697  1.00  0.65           C  
ATOM    821  CG  ASN A  52      27.532  -1.865  -9.806  1.00  0.65           C  
ATOM    822  OD1 ASN A  52      28.453  -2.670  -9.614  1.00  0.65           O  
ATOM    823  ND2 ASN A  52      27.358  -1.246 -10.955  1.00  0.65           N  
ATOM    824  H   ASN A  52      25.955  -0.796  -5.804  1.00  0.65           H  
ATOM    825  HA  ASN A  52      27.672  -2.657  -7.261  1.00  0.65           H  
ATOM    826 1HB  ASN A  52      25.691  -2.242  -8.783  1.00  0.65           H  
ATOM    827 2HB  ASN A  52      26.160  -0.547  -8.830  1.00  0.65           H  
ATOM    828 1HD2 ASN A  52      27.985  -1.420 -11.716  1.00  0.65           H  
ATOM    829 2HD2 ASN A  52      26.609  -0.594 -11.070  1.00  0.65           H  
ATOM    830  N   LYS A  53      28.860  -0.536  -5.951  1.00  0.67           N  
ATOM    831  CA  LYS A  53      29.879   0.489  -5.796  1.00  0.67           C  
ATOM    832  C   LYS A  53      31.174  -0.070  -6.316  1.00  0.67           C  
ATOM    833  O   LYS A  53      31.936  -0.720  -5.600  1.00  0.67           O  
ATOM    834  CB  LYS A  53      30.027   0.950  -4.352  1.00  0.67           C  
ATOM    835  CG  LYS A  53      31.150   1.974  -4.139  1.00  0.67           C  
ATOM    836  CD  LYS A  53      30.845   3.307  -4.808  1.00  0.67           C  
ATOM    837  CE  LYS A  53      31.952   4.339  -4.553  1.00  0.67           C  
ATOM    838  NZ  LYS A  53      33.242   3.967  -5.228  1.00  0.67           N  
ATOM    839  H   LYS A  53      28.674  -1.177  -5.180  1.00  0.67           H  
ATOM    840  HA  LYS A  53      29.618   1.355  -6.404  1.00  0.67           H  
ATOM    841 1HB  LYS A  53      29.093   1.390  -4.010  1.00  0.67           H  
ATOM    842 2HB  LYS A  53      30.235   0.087  -3.716  1.00  0.67           H  
ATOM    843 1HG  LYS A  53      31.303   2.131  -3.073  1.00  0.67           H  
ATOM    844 2HG  LYS A  53      32.076   1.580  -4.569  1.00  0.67           H  
ATOM    845 1HD  LYS A  53      30.764   3.149  -5.888  1.00  0.67           H  
ATOM    846 2HD  LYS A  53      29.904   3.698  -4.442  1.00  0.67           H  
ATOM    847 1HE  LYS A  53      31.625   5.305  -4.931  1.00  0.67           H  
ATOM    848 2HE  LYS A  53      32.126   4.419  -3.481  1.00  0.67           H  
ATOM    849 1HZ  LYS A  53      33.944   4.654  -5.052  1.00  0.67           H  
ATOM    850 2HZ  LYS A  53      33.574   3.072  -4.902  1.00  0.67           H  
ATOM    851 3HZ  LYS A  53      33.126   3.873  -6.251  1.00  0.67           H  
ATOM    852  N   ASP A  54      31.377   0.132  -7.606  1.00  0.69           N  
ATOM    853  CA  ASP A  54      32.529  -0.396  -8.326  1.00  0.69           C  
ATOM    854  C   ASP A  54      32.602  -1.918  -8.147  1.00  0.69           C  
ATOM    855  O   ASP A  54      33.680  -2.500  -8.025  1.00  0.69           O  
ATOM    856  CB  ASP A  54      33.804   0.279  -7.803  1.00  0.69           C  
ATOM    857  CG  ASP A  54      33.754   1.807  -7.986  1.00  0.69           C  
ATOM    858  OD1 ASP A  54      33.470   2.255  -9.063  1.00  0.69           O  
ATOM    859  OD2 ASP A  54      33.944   2.519  -7.004  1.00  0.69           O  
ATOM    860  H   ASP A  54      30.643   0.636  -8.103  1.00  0.69           H  
ATOM    861  HA  ASP A  54      32.412  -0.177  -9.387  1.00  0.69           H  
ATOM    862 1HB  ASP A  54      33.962   0.042  -6.753  1.00  0.69           H  
ATOM    863 2HB  ASP A  54      34.664  -0.107  -8.353  1.00  0.69           H  
ATOM    864  N   GLY A  55      31.426  -2.550  -8.142  1.00  0.68           N  
ATOM    865  CA  GLY A  55      31.260  -3.991  -7.995  1.00  0.68           C  
ATOM    866  C   GLY A  55      31.051  -4.472  -6.545  1.00  0.68           C  
ATOM    867  O   GLY A  55      30.690  -5.632  -6.331  1.00  0.68           O  
ATOM    868  H   GLY A  55      30.593  -1.987  -8.256  1.00  0.68           H  
ATOM    869 1HA  GLY A  55      30.408  -4.304  -8.598  1.00  0.68           H  
ATOM    870 2HA  GLY A  55      32.133  -4.490  -8.412  1.00  0.68           H  
ATOM    871  N   LYS A  56      31.262  -3.602  -5.552  1.00  0.67           N  
ATOM    872  CA  LYS A  56      31.095  -3.996  -4.153  1.00  0.67           C  
ATOM    873  C   LYS A  56      29.774  -3.503  -3.557  1.00  0.67           C  
ATOM    874  O   LYS A  56      29.338  -2.375  -3.800  1.00  0.67           O  
ATOM    875  CB  LYS A  56      32.267  -3.496  -3.310  1.00  0.67           C  
ATOM    876  CG  LYS A  56      32.249  -3.978  -1.860  1.00  0.67           C  
ATOM    877  CD  LYS A  56      33.467  -3.502  -1.097  1.00  0.67           C  
ATOM    878  CE  LYS A  56      33.416  -3.982   0.343  1.00  0.67           C  
ATOM    879  NZ  LYS A  56      34.600  -3.546   1.120  1.00  0.67           N  
ATOM    880  H   LYS A  56      31.565  -2.649  -5.752  1.00  0.67           H  
ATOM    881  HA  LYS A  56      31.089  -5.084  -4.101  1.00  0.67           H  
ATOM    882 1HB  LYS A  56      33.204  -3.814  -3.765  1.00  0.67           H  
ATOM    883 2HB  LYS A  56      32.260  -2.402  -3.304  1.00  0.67           H  
ATOM    884 1HG  LYS A  56      31.359  -3.622  -1.355  1.00  0.67           H  
ATOM    885 2HG  LYS A  56      32.231  -5.066  -1.846  1.00  0.67           H  
ATOM    886 1HD  LYS A  56      34.372  -3.882  -1.571  1.00  0.67           H  
ATOM    887 2HD  LYS A  56      33.496  -2.413  -1.107  1.00  0.67           H  
ATOM    888 1HE  LYS A  56      32.520  -3.587   0.821  1.00  0.67           H  
ATOM    889 2HE  LYS A  56      33.369  -5.069   0.357  1.00  0.67           H  
ATOM    890 1HZ  LYS A  56      34.501  -3.893   2.083  1.00  0.67           H  
ATOM    891 2HZ  LYS A  56      35.441  -3.915   0.716  1.00  0.67           H  
ATOM    892 3HZ  LYS A  56      34.650  -2.541   1.145  1.00  0.67           H  
ATOM    893  N   LYS A  57      29.104  -4.355  -2.796  1.00  0.64           N  
ATOM    894  CA  LYS A  57      27.884  -3.890  -2.156  1.00  0.64           C  
ATOM    895  C   LYS A  57      28.251  -3.269  -0.801  1.00  0.64           C  
ATOM    896  O   LYS A  57      28.893  -3.923   0.024  1.00  0.64           O  
ATOM    897  CB  LYS A  57      26.884  -5.029  -2.026  1.00  0.64           C  
ATOM    898  CG  LYS A  57      26.425  -5.602  -3.350  1.00  0.64           C  
ATOM    899  CD  LYS A  57      25.319  -6.627  -3.173  1.00  0.64           C  
ATOM    900  CE  LYS A  57      24.721  -7.030  -4.521  1.00  0.64           C  
ATOM    901  NZ  LYS A  57      25.703  -7.751  -5.385  1.00  0.64           N  
ATOM    902  H   LYS A  57      29.449  -5.290  -2.638  1.00  0.64           H  
ATOM    903  HA  LYS A  57      27.435  -3.117  -2.771  1.00  0.64           H  
ATOM    904 1HB  LYS A  57      27.286  -5.823  -1.401  1.00  0.64           H  
ATOM    905 2HB  LYS A  57      26.011  -4.652  -1.556  1.00  0.64           H  
ATOM    906 1HG  LYS A  57      26.092  -4.819  -3.993  1.00  0.64           H  
ATOM    907 2HG  LYS A  57      27.271  -6.087  -3.833  1.00  0.64           H  
ATOM    908 1HD  LYS A  57      25.712  -7.511  -2.672  1.00  0.64           H  
ATOM    909 2HD  LYS A  57      24.530  -6.202  -2.556  1.00  0.64           H  
ATOM    910 1HE  LYS A  57      23.859  -7.674  -4.347  1.00  0.64           H  
ATOM    911 2HE  LYS A  57      24.389  -6.128  -5.042  1.00  0.64           H  
ATOM    912 1HZ  LYS A  57      25.267  -7.993  -6.263  1.00  0.64           H  
ATOM    913 2HZ  LYS A  57      26.500  -7.151  -5.562  1.00  0.64           H  
ATOM    914 3HZ  LYS A  57      26.011  -8.589  -4.920  1.00  0.64           H  
ATOM    915  N   VAL A  58      27.925  -1.980  -0.621  1.00  0.62           N  
ATOM    916  CA  VAL A  58      28.302  -1.234   0.597  1.00  0.62           C  
ATOM    917  C   VAL A  58      27.174  -0.380   1.156  1.00  0.62           C  
ATOM    918  O   VAL A  58      26.342   0.103   0.393  1.00  0.62           O  
ATOM    919  CB  VAL A  58      29.438  -0.247   0.285  1.00  0.62           C  
ATOM    920  CG1 VAL A  58      30.671  -0.968  -0.208  1.00  0.62           C  
ATOM    921  CG2 VAL A  58      28.958   0.735  -0.748  1.00  0.62           C  
ATOM    922  H   VAL A  58      27.366  -1.537  -1.351  1.00  0.62           H  
ATOM    923  HA  VAL A  58      28.619  -1.946   1.362  1.00  0.62           H  
ATOM    924  HB  VAL A  58      29.705   0.278   1.199  1.00  0.62           H  
ATOM    925 1HG1 VAL A  58      31.462  -0.246  -0.406  1.00  0.62           H  
ATOM    926 2HG1 VAL A  58      31.000  -1.673   0.554  1.00  0.62           H  
ATOM    927 3HG1 VAL A  58      30.435  -1.496  -1.127  1.00  0.62           H  
ATOM    928 1HG2 VAL A  58      29.744   1.454  -0.968  1.00  0.62           H  
ATOM    929 2HG2 VAL A  58      28.698   0.188  -1.655  1.00  0.62           H  
ATOM    930 3HG2 VAL A  58      28.080   1.261  -0.370  1.00  0.62           H  
ATOM    931  N   ILE A  59      27.179  -0.108   2.465  1.00  0.60           N  
ATOM    932  CA  ILE A  59      26.184   0.834   2.982  1.00  0.60           C  
ATOM    933  C   ILE A  59      26.863   2.078   3.499  1.00  0.60           C  
ATOM    934  O   ILE A  59      27.737   1.998   4.360  1.00  0.60           O  
ATOM    935  CB  ILE A  59      25.287   0.195   4.064  1.00  0.60           C  
ATOM    936  CG1 ILE A  59      24.576  -0.974   3.435  1.00  0.60           C  
ATOM    937  CG2 ILE A  59      24.295   1.235   4.633  1.00  0.60           C  
ATOM    938  CD1 ILE A  59      23.784  -1.806   4.309  1.00  0.60           C  
ATOM    939  H   ILE A  59      27.852  -0.547   3.103  1.00  0.60           H  
ATOM    940  HA  ILE A  59      25.543   1.154   2.173  1.00  0.60           H  
ATOM    941  HB  ILE A  59      25.897  -0.195   4.850  1.00  0.60           H  
ATOM    942 1HG1 ILE A  59      23.947  -0.619   2.658  1.00  0.60           H  
ATOM    943 2HG1 ILE A  59      25.320  -1.595   3.026  1.00  0.60           H  
ATOM    944 1HG2 ILE A  59      23.666   0.770   5.390  1.00  0.60           H  
ATOM    945 2HG2 ILE A  59      24.848   2.057   5.078  1.00  0.60           H  
ATOM    946 3HG2 ILE A  59      23.672   1.620   3.829  1.00  0.60           H  
ATOM    947 1HD1 ILE A  59      23.361  -2.603   3.717  1.00  0.60           H  
ATOM    948 2HD1 ILE A  59      24.422  -2.220   5.095  1.00  0.60           H  
ATOM    949 3HD1 ILE A  59      22.990  -1.211   4.741  1.00  0.60           H  
ATOM    950  N   VAL A  60      26.480   3.231   2.953  1.00  0.60           N  
ATOM    951  CA  VAL A  60      27.123   4.473   3.361  1.00  0.60           C  
ATOM    952  C   VAL A  60      26.173   5.367   4.130  1.00  0.60           C  
ATOM    953  O   VAL A  60      25.009   5.531   3.761  1.00  0.60           O  
ATOM    954  CB  VAL A  60      27.682   5.223   2.148  1.00  0.60           C  
ATOM    955  CG1 VAL A  60      28.331   6.549   2.603  1.00  0.60           C  
ATOM    956  CG2 VAL A  60      28.702   4.312   1.438  1.00  0.60           C  
ATOM    957  H   VAL A  60      25.762   3.246   2.224  1.00  0.60           H  
ATOM    958  HA  VAL A  60      27.961   4.233   4.010  1.00  0.60           H  
ATOM    959  HB  VAL A  60      26.867   5.468   1.459  1.00  0.60           H  
ATOM    960 1HG1 VAL A  60      28.734   7.080   1.739  1.00  0.60           H  
ATOM    961 2HG1 VAL A  60      27.596   7.181   3.094  1.00  0.60           H  
ATOM    962 3HG1 VAL A  60      29.143   6.327   3.301  1.00  0.60           H  
ATOM    963 1HG2 VAL A  60      29.105   4.827   0.569  1.00  0.60           H  
ATOM    964 2HG2 VAL A  60      29.509   4.075   2.130  1.00  0.60           H  
ATOM    965 3HG2 VAL A  60      28.212   3.392   1.118  1.00  0.60           H  
ATOM    966  N   ILE A  61      26.651   5.886   5.250  1.00  0.60           N  
ATOM    967  CA  ILE A  61      25.842   6.736   6.093  1.00  0.60           C  
ATOM    968  C   ILE A  61      26.483   8.112   6.250  1.00  0.60           C  
ATOM    969  O   ILE A  61      27.683   8.229   6.519  1.00  0.60           O  
ATOM    970  CB  ILE A  61      25.654   6.104   7.456  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      25.146   4.730   7.288  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      24.648   6.893   8.228  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      26.220   3.672   7.288  1.00  0.60           C  
ATOM    974  H   ILE A  61      27.606   5.679   5.521  1.00  0.60           H  
ATOM    975  HA  ILE A  61      24.874   6.854   5.630  1.00  0.60           H  
ATOM    976  HB  ILE A  61      26.598   6.071   7.986  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      24.526   4.546   8.064  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      24.575   4.662   6.366  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      24.499   6.445   9.197  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      24.989   7.905   8.342  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      23.711   6.894   7.673  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      25.759   2.692   7.192  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      26.910   3.824   6.466  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      26.769   3.721   8.227  1.00  0.60           H  
ATOM    985  N   ASN A  62      25.704   9.159   6.029  1.00  0.61           N  
ATOM    986  CA  ASN A  62      26.247  10.511   6.145  1.00  0.61           C  
ATOM    987  C   ASN A  62      25.183  11.538   6.472  1.00  0.61           C  
ATOM    988  O   ASN A  62      24.030  11.199   6.750  1.00  0.61           O  
ATOM    989  CB  ASN A  62      27.018  10.897   4.886  1.00  0.61           C  
ATOM    990  CG  ASN A  62      26.208  10.913   3.606  1.00  0.61           C  
ATOM    991  OD1 ASN A  62      25.176  11.569   3.522  1.00  0.61           O  
ATOM    992  ND2 ASN A  62      26.667  10.191   2.609  1.00  0.61           N  
ATOM    993  H   ASN A  62      24.724   8.993   5.796  1.00  0.61           H  
ATOM    994  HA  ASN A  62      26.956  10.524   6.976  1.00  0.61           H  
ATOM    995 1HB  ASN A  62      27.494  11.872   5.016  1.00  0.61           H  
ATOM    996 2HB  ASN A  62      27.819  10.185   4.754  1.00  0.61           H  
ATOM    997 1HD2 ASN A  62      26.180  10.157   1.735  1.00  0.61           H  
ATOM    998 2HD2 ASN A  62      27.518   9.672   2.718  1.00  0.61           H  
ATOM    999  N   HIS A  63      25.588  12.800   6.457  1.00  0.64           N  
ATOM   1000  CA  HIS A  63      24.691  13.909   6.727  1.00  0.64           C  
ATOM   1001  C   HIS A  63      25.080  15.108   5.894  1.00  0.64           C  
ATOM   1002  O   HIS A  63      26.237  15.233   5.473  1.00  0.64           O  
ATOM   1003  CB  HIS A  63      24.767  14.310   8.181  1.00  0.64           C  
ATOM   1004  CG  HIS A  63      26.132  14.843   8.582  1.00  0.64           C  
ATOM   1005  ND1 HIS A  63      27.211  14.018   8.857  1.00  0.64           N  
ATOM   1006  CD2 HIS A  63      26.577  16.106   8.770  1.00  0.64           C  
ATOM   1007  CE1 HIS A  63      28.250  14.749   9.197  1.00  0.64           C  
ATOM   1008  NE2 HIS A  63      27.896  16.021   9.157  1.00  0.64           N  
ATOM   1009  H   HIS A  63      26.552  12.999   6.242  1.00  0.64           H  
ATOM   1010  HA  HIS A  63      23.661  13.638   6.484  1.00  0.64           H  
ATOM   1011 1HB  HIS A  63      24.029  15.094   8.355  1.00  0.64           H  
ATOM   1012 2HB  HIS A  63      24.500  13.470   8.813  1.00  0.64           H  
ATOM   1013  HD2 HIS A  63      26.000  17.010   8.646  1.00  0.64           H  
ATOM   1014  HE1 HIS A  63      29.234  14.363   9.468  1.00  0.64           H  
ATOM   1015  HE2 HIS A  63      28.489  16.810   9.373  1.00  0.64           H  
ATOM   1016  N   ILE A  64      24.097  15.969   5.642  1.00  0.67           N  
ATOM   1017  CA  ILE A  64      24.307  17.193   4.885  1.00  0.67           C  
ATOM   1018  C   ILE A  64      23.829  18.433   5.641  1.00  0.67           C  
ATOM   1019  O   ILE A  64      22.669  18.510   6.052  1.00  0.67           O  
ATOM   1020  CB  ILE A  64      23.632  17.089   3.504  1.00  0.67           C  
ATOM   1021  CG1 ILE A  64      24.182  15.852   2.739  1.00  0.67           C  
ATOM   1022  CG2 ILE A  64      23.876  18.356   2.713  1.00  0.67           C  
ATOM   1023  CD1 ILE A  64      23.380  14.579   2.924  1.00  0.67           C  
ATOM   1024  H   ILE A  64      23.179  15.780   6.044  1.00  0.67           H  
ATOM   1025  HA  ILE A  64      25.372  17.302   4.722  1.00  0.67           H  
ATOM   1026  HB  ILE A  64      22.568  16.957   3.631  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  64      24.212  16.085   1.677  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  64      25.189  15.661   3.070  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  64      23.391  18.283   1.742  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  64      23.473  19.209   3.255  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  64      24.940  18.485   2.574  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  64      23.850  13.780   2.360  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  64      23.339  14.289   3.961  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  64      22.375  14.739   2.568  1.00  0.67           H  
ATOM   1035  N   LYS A  65      24.705  19.414   5.820  1.00  0.70           N  
ATOM   1036  CA  LYS A  65      24.309  20.635   6.529  1.00  0.70           C  
ATOM   1037  C   LYS A  65      24.688  21.854   5.712  1.00  0.70           C  
ATOM   1038  O   LYS A  65      25.830  21.994   5.277  1.00  0.70           O  
ATOM   1039  CB  LYS A  65      24.922  20.677   7.931  1.00  0.70           C  
ATOM   1040  CG  LYS A  65      24.370  19.607   8.906  1.00  0.70           C  
ATOM   1041  CD  LYS A  65      25.146  19.579  10.220  1.00  0.70           C  
ATOM   1042  CE  LYS A  65      24.898  20.825  11.052  1.00  0.70           C  
ATOM   1043  NZ  LYS A  65      25.603  20.761  12.360  1.00  0.70           N  
ATOM   1044  H   LYS A  65      25.649  19.306   5.441  1.00  0.70           H  
ATOM   1045  HA  LYS A  65      23.223  20.648   6.635  1.00  0.70           H  
ATOM   1046 1HB  LYS A  65      26.002  20.547   7.859  1.00  0.70           H  
ATOM   1047 2HB  LYS A  65      24.737  21.660   8.371  1.00  0.70           H  
ATOM   1048 1HG  LYS A  65      23.322  19.833   9.123  1.00  0.70           H  
ATOM   1049 2HG  LYS A  65      24.408  18.629   8.448  1.00  0.70           H  
ATOM   1050 1HD  LYS A  65      24.832  18.710  10.804  1.00  0.70           H  
ATOM   1051 2HD  LYS A  65      26.213  19.491  10.019  1.00  0.70           H  
ATOM   1052 1HE  LYS A  65      25.244  21.699  10.504  1.00  0.70           H  
ATOM   1053 2HE  LYS A  65      23.828  20.921  11.236  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  65      25.413  21.592  12.893  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  65      25.263  19.938  12.879  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  65      26.594  20.676  12.213  1.00  0.70           H  
ATOM   1057  N   ASN A  66      23.710  22.718   5.458  1.00  0.72           N  
ATOM   1058  CA  ASN A  66      23.882  23.919   4.641  1.00  0.72           C  
ATOM   1059  C   ASN A  66      24.382  23.552   3.244  1.00  0.72           C  
ATOM   1060  O   ASN A  66      25.133  24.298   2.617  1.00  0.72           O  
ATOM   1061  CB  ASN A  66      24.845  24.897   5.301  1.00  0.72           C  
ATOM   1062  CG  ASN A  66      24.357  25.426   6.628  1.00  0.72           C  
ATOM   1063  OD1 ASN A  66      23.225  25.906   6.751  1.00  0.72           O  
ATOM   1064  ND2 ASN A  66      25.201  25.346   7.629  1.00  0.72           N  
ATOM   1065  H   ASN A  66      22.777  22.536   5.846  1.00  0.72           H  
ATOM   1066  HA  ASN A  66      22.908  24.400   4.528  1.00  0.72           H  
ATOM   1067 1HB  ASN A  66      25.819  24.439   5.444  1.00  0.72           H  
ATOM   1068 2HB  ASN A  66      24.993  25.744   4.632  1.00  0.72           H  
ATOM   1069 1HD2 ASN A  66      24.937  25.681   8.534  1.00  0.72           H  
ATOM   1070 2HD2 ASN A  66      26.109  24.952   7.486  1.00  0.72           H  
ATOM   1071  N   GLY A  67      23.956  22.389   2.763  1.00  0.73           N  
ATOM   1072  CA  GLY A  67      24.316  21.868   1.451  1.00  0.73           C  
ATOM   1073  C   GLY A  67      25.661  21.123   1.430  1.00  0.73           C  
ATOM   1074  O   GLY A  67      26.032  20.550   0.405  1.00  0.73           O  
ATOM   1075  H   GLY A  67      23.338  21.842   3.345  1.00  0.73           H  
ATOM   1076 1HA  GLY A  67      23.528  21.196   1.111  1.00  0.73           H  
ATOM   1077 2HA  GLY A  67      24.351  22.691   0.740  1.00  0.73           H  
ATOM   1078  N   LYS A  68      26.390  21.111   2.549  1.00  0.73           N  
ATOM   1079  CA  LYS A  68      27.692  20.456   2.593  1.00  0.73           C  
ATOM   1080  C   LYS A  68      27.648  19.046   3.160  1.00  0.73           C  
ATOM   1081  O   LYS A  68      27.154  18.816   4.268  1.00  0.73           O  
ATOM   1082  CB  LYS A  68      28.677  21.284   3.415  1.00  0.73           C  
ATOM   1083  CG  LYS A  68      30.088  20.696   3.465  1.00  0.73           C  
ATOM   1084  CD  LYS A  68      31.043  21.571   4.258  1.00  0.73           C  
ATOM   1085  CE  LYS A  68      32.430  20.944   4.318  1.00  0.73           C  
ATOM   1086  NZ  LYS A  68      33.386  21.782   5.095  1.00  0.73           N  
ATOM   1087  H   LYS A  68      26.063  21.581   3.390  1.00  0.73           H  
ATOM   1088  HA  LYS A  68      28.072  20.388   1.575  1.00  0.73           H  
ATOM   1089 1HB  LYS A  68      28.739  22.290   3.001  1.00  0.73           H  
ATOM   1090 2HB  LYS A  68      28.306  21.374   4.438  1.00  0.73           H  
ATOM   1091 1HG  LYS A  68      30.051  19.710   3.936  1.00  0.73           H  
ATOM   1092 2HG  LYS A  68      30.468  20.574   2.453  1.00  0.73           H  
ATOM   1093 1HD  LYS A  68      31.114  22.554   3.791  1.00  0.73           H  
ATOM   1094 2HD  LYS A  68      30.662  21.693   5.271  1.00  0.73           H  
ATOM   1095 1HE  LYS A  68      32.354  19.962   4.787  1.00  0.73           H  
ATOM   1096 2HE  LYS A  68      32.810  20.822   3.305  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  68      34.291  21.333   5.113  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  68      33.469  22.690   4.660  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  68      33.047  21.892   6.041  1.00  0.73           H  
ATOM   1100  N   LYS A  69      28.162  18.085   2.401  1.00  0.72           N  
ATOM   1101  CA  LYS A  69      28.192  16.713   2.892  1.00  0.72           C  
ATOM   1102  C   LYS A  69      29.352  16.563   3.867  1.00  0.72           C  
ATOM   1103  O   LYS A  69      30.466  17.016   3.586  1.00  0.72           O  
ATOM   1104  CB  LYS A  69      28.326  15.706   1.753  1.00  0.72           C  
ATOM   1105  CG  LYS A  69      28.225  14.246   2.192  1.00  0.72           C  
ATOM   1106  CD  LYS A  69      28.248  13.304   0.994  1.00  0.72           C  
ATOM   1107  CE  LYS A  69      29.646  13.249   0.384  1.00  0.72           C  
ATOM   1108  NZ  LYS A  69      29.745  12.247  -0.713  1.00  0.72           N  
ATOM   1109  H   LYS A  69      28.540  18.309   1.490  1.00  0.72           H  
ATOM   1110  HA  LYS A  69      27.276  16.508   3.438  1.00  0.72           H  
ATOM   1111 1HB  LYS A  69      27.543  15.888   1.017  1.00  0.72           H  
ATOM   1112 2HB  LYS A  69      29.286  15.840   1.258  1.00  0.72           H  
ATOM   1113 1HG  LYS A  69      29.066  14.000   2.846  1.00  0.72           H  
ATOM   1114 2HG  LYS A  69      27.300  14.095   2.755  1.00  0.72           H  
ATOM   1115 1HD  LYS A  69      27.982  12.302   1.317  1.00  0.72           H  
ATOM   1116 2HD  LYS A  69      27.533  13.634   0.243  1.00  0.72           H  
ATOM   1117 1HE  LYS A  69      29.902  14.230  -0.008  1.00  0.72           H  
ATOM   1118 2HE  LYS A  69      30.360  12.982   1.167  1.00  0.72           H  
ATOM   1119 1HZ  LYS A  69      30.684  12.236  -1.072  1.00  0.72           H  
ATOM   1120 2HZ  LYS A  69      29.525  11.310  -0.343  1.00  0.72           H  
ATOM   1121 3HZ  LYS A  69      29.104  12.475  -1.450  1.00  0.72           H  
ATOM   1122  N   GLY A  70      29.082  15.949   5.011  1.00  0.70           N  
ATOM   1123  CA  GLY A  70      30.105  15.731   6.021  1.00  0.70           C  
ATOM   1124  C   GLY A  70      30.763  14.358   5.913  1.00  0.70           C  
ATOM   1125  O   GLY A  70      30.718  13.706   4.871  1.00  0.70           O  
ATOM   1126  H   GLY A  70      28.127  15.629   5.184  1.00  0.70           H  
ATOM   1127 1HA  GLY A  70      30.865  16.507   5.935  1.00  0.70           H  
ATOM   1128 2HA  GLY A  70      29.659  15.842   7.002  1.00  0.70           H  
ATOM   1129  N   GLU A  71      31.392  13.936   7.005  1.00  0.68           N  
ATOM   1130  CA  GLU A  71      32.118  12.669   7.075  1.00  0.68           C  
ATOM   1131  C   GLU A  71      31.232  11.472   6.765  1.00  0.68           C  
ATOM   1132  O   GLU A  71      30.123  11.364   7.292  1.00  0.68           O  
ATOM   1133  CB  GLU A  71      32.730  12.503   8.471  1.00  0.68           C  
ATOM   1134  CG  GLU A  71      33.605  11.263   8.662  1.00  0.68           C  
ATOM   1135  CD  GLU A  71      34.236  11.195  10.042  1.00  0.68           C  
ATOM   1136  OE1 GLU A  71      33.957  12.056  10.844  1.00  0.68           O  
ATOM   1137  OE2 GLU A  71      34.999  10.290  10.289  1.00  0.68           O  
ATOM   1138  H   GLU A  71      31.379  14.525   7.823  1.00  0.68           H  
ATOM   1139  HA  GLU A  71      32.921  12.693   6.338  1.00  0.68           H  
ATOM   1140 1HB  GLU A  71      33.338  13.377   8.704  1.00  0.68           H  
ATOM   1141 2HB  GLU A  71      31.929  12.458   9.209  1.00  0.68           H  
ATOM   1142 1HG  GLU A  71      32.993  10.370   8.515  1.00  0.68           H  
ATOM   1143 2HG  GLU A  71      34.387  11.259   7.905  1.00  0.68           H  
ATOM   1144  N   GLU A  72      31.729  10.572   5.921  1.00  0.66           N  
ATOM   1145  CA  GLU A  72      30.977   9.373   5.583  1.00  0.66           C  
ATOM   1146  C   GLU A  72      31.409   8.187   6.433  1.00  0.66           C  
ATOM   1147  O   GLU A  72      32.599   7.998   6.695  1.00  0.66           O  
ATOM   1148  CB  GLU A  72      31.173   9.009   4.100  1.00  0.66           C  
ATOM   1149  CG  GLU A  72      30.613  10.025   3.100  1.00  0.66           C  
ATOM   1150  CD  GLU A  72      30.805   9.609   1.646  1.00  0.66           C  
ATOM   1151  OE1 GLU A  72      31.490   8.650   1.403  1.00  0.66           O  
ATOM   1152  OE2 GLU A  72      30.240  10.257   0.777  1.00  0.66           O  
ATOM   1153  H   GLU A  72      32.640  10.725   5.514  1.00  0.66           H  
ATOM   1154  HA  GLU A  72      29.919   9.554   5.771  1.00  0.66           H  
ATOM   1155 1HB  GLU A  72      32.237   8.894   3.896  1.00  0.66           H  
ATOM   1156 2HB  GLU A  72      30.701   8.051   3.905  1.00  0.66           H  
ATOM   1157 1HG  GLU A  72      29.558  10.147   3.281  1.00  0.66           H  
ATOM   1158 2HG  GLU A  72      31.091  10.992   3.269  1.00  0.66           H  
ATOM   1159  N   ILE A  73      30.438   7.364   6.802  1.00  0.65           N  
ATOM   1160  CA  ILE A  73      30.662   6.114   7.507  1.00  0.65           C  
ATOM   1161  C   ILE A  73      30.243   4.959   6.618  1.00  0.65           C  
ATOM   1162  O   ILE A  73      29.145   4.975   6.073  1.00  0.65           O  
ATOM   1163  CB  ILE A  73      29.879   6.082   8.836  1.00  0.65           C  
ATOM   1164  CG1 ILE A  73      30.394   7.198   9.771  1.00  0.65           C  
ATOM   1165  CG2 ILE A  73      29.948   4.694   9.479  1.00  0.65           C  
ATOM   1166  CD1 ILE A  73      29.546   7.402  11.003  1.00  0.65           C  
ATOM   1167  H   ILE A  73      29.477   7.626   6.588  1.00  0.65           H  
ATOM   1168  HA  ILE A  73      31.725   6.013   7.725  1.00  0.65           H  
ATOM   1169  HB  ILE A  73      28.838   6.316   8.627  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  73      31.410   6.954  10.082  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  73      30.419   8.141   9.221  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  73      29.367   4.691  10.401  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  73      29.536   3.952   8.791  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  73      30.985   4.446   9.701  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  73      29.966   8.204  11.611  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  73      28.556   7.666  10.700  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  73      29.516   6.482  11.588  1.00  0.65           H  
ATOM   1178  N   THR A  74      31.112   3.973   6.441  1.00  0.64           N  
ATOM   1179  CA  THR A  74      30.740   2.854   5.585  1.00  0.64           C  
ATOM   1180  C   THR A  74      30.657   1.569   6.393  1.00  0.64           C  
ATOM   1181  O   THR A  74      31.531   1.277   7.212  1.00  0.64           O  
ATOM   1182  CB  THR A  74      31.718   2.679   4.402  1.00  0.64           C  
ATOM   1183  OG1 THR A  74      31.735   3.883   3.626  1.00  0.64           O  
ATOM   1184  CG2 THR A  74      31.235   1.522   3.484  1.00  0.64           C  
ATOM   1185  H   THR A  74      32.013   3.995   6.897  1.00  0.64           H  
ATOM   1186  HA  THR A  74      29.757   3.043   5.169  1.00  0.64           H  
ATOM   1187  HB  THR A  74      32.721   2.466   4.769  1.00  0.64           H  
ATOM   1188  HG1 THR A  74      32.211   3.731   2.807  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74      31.915   1.417   2.641  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74      31.214   0.586   4.038  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74      30.232   1.747   3.117  1.00  0.64           H  
ATOM   1192  N   VAL A  75      29.590   0.818   6.158  1.00  0.63           N  
ATOM   1193  CA  VAL A  75      29.357  -0.460   6.796  1.00  0.63           C  
ATOM   1194  C   VAL A  75      29.596  -1.579   5.787  1.00  0.63           C  
ATOM   1195  O   VAL A  75      29.064  -1.562   4.667  1.00  0.63           O  
ATOM   1196  CB  VAL A  75      27.920  -0.514   7.348  1.00  0.63           C  
ATOM   1197  CG1 VAL A  75      27.616  -1.848   7.986  1.00  0.63           C  
ATOM   1198  CG2 VAL A  75      27.730   0.597   8.336  1.00  0.63           C  
ATOM   1199  H   VAL A  75      28.908   1.161   5.486  1.00  0.63           H  
ATOM   1200  HA  VAL A  75      30.057  -0.576   7.624  1.00  0.63           H  
ATOM   1201  HB  VAL A  75      27.237  -0.380   6.537  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  75      26.599  -1.841   8.350  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  75      27.726  -2.631   7.252  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  75      28.295  -2.021   8.819  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  75      26.708   0.575   8.686  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  75      28.415   0.469   9.174  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  75      27.931   1.543   7.849  1.00  0.63           H  
ATOM   1208  N   GLU A  76      30.464  -2.518   6.175  1.00  0.63           N  
ATOM   1209  CA  GLU A  76      30.839  -3.653   5.333  1.00  0.63           C  
ATOM   1210  C   GLU A  76      29.692  -4.647   5.158  1.00  0.63           C  
ATOM   1211  O   GLU A  76      29.533  -5.252   4.099  1.00  0.63           O  
ATOM   1212  CB  GLU A  76      32.041  -4.377   5.951  1.00  0.63           C  
ATOM   1213  CG  GLU A  76      33.363  -3.586   5.945  1.00  0.63           C  
ATOM   1214  CD  GLU A  76      33.917  -3.312   4.560  1.00  0.63           C  
ATOM   1215  OE1 GLU A  76      34.068  -4.244   3.795  1.00  0.63           O  
ATOM   1216  OE2 GLU A  76      34.196  -2.174   4.259  1.00  0.63           O  
ATOM   1217  H   GLU A  76      30.872  -2.438   7.094  1.00  0.63           H  
ATOM   1218  HA  GLU A  76      31.114  -3.275   4.348  1.00  0.63           H  
ATOM   1219 1HB  GLU A  76      31.812  -4.635   6.986  1.00  0.63           H  
ATOM   1220 2HB  GLU A  76      32.211  -5.311   5.415  1.00  0.63           H  
ATOM   1221 1HG  GLU A  76      33.195  -2.631   6.446  1.00  0.63           H  
ATOM   1222 2HG  GLU A  76      34.103  -4.139   6.522  1.00  0.63           H  
ATOM   1223  N   GLU A  77      28.906  -4.839   6.211  1.00  0.63           N  
ATOM   1224  CA  GLU A  77      27.786  -5.761   6.127  1.00  0.63           C  
ATOM   1225  C   GLU A  77      26.730  -5.153   5.231  1.00  0.63           C  
ATOM   1226  O   GLU A  77      26.406  -3.975   5.367  1.00  0.63           O  
ATOM   1227  CB  GLU A  77      27.217  -6.098   7.504  1.00  0.63           C  
ATOM   1228  CG  GLU A  77      26.117  -7.160   7.457  1.00  0.63           C  
ATOM   1229  CD  GLU A  77      25.685  -7.643   8.806  1.00  0.63           C  
ATOM   1230  OE1 GLU A  77      26.203  -7.167   9.789  1.00  0.63           O  
ATOM   1231  OE2 GLU A  77      24.837  -8.517   8.864  1.00  0.63           O  
ATOM   1232  H   GLU A  77      29.081  -4.327   7.060  1.00  0.63           H  
ATOM   1233  HA  GLU A  77      28.129  -6.687   5.666  1.00  0.63           H  
ATOM   1234 1HB  GLU A  77      28.014  -6.458   8.152  1.00  0.63           H  
ATOM   1235 2HB  GLU A  77      26.800  -5.198   7.957  1.00  0.63           H  
ATOM   1236 1HG  GLU A  77      25.253  -6.750   6.951  1.00  0.63           H  
ATOM   1237 2HG  GLU A  77      26.473  -8.005   6.871  1.00  0.63           H  
ATOM   1238  N   PHE A  78      26.174  -5.958   4.337  1.00  0.62           N  
ATOM   1239  CA  PHE A  78      25.161  -5.464   3.424  1.00  0.62           C  
ATOM   1240  C   PHE A  78      23.967  -6.412   3.346  1.00  0.62           C  
ATOM   1241  O   PHE A  78      23.936  -7.268   2.468  1.00  0.62           O  
ATOM   1242  CB  PHE A  78      25.777  -5.335   2.045  1.00  0.62           C  
ATOM   1243  CG  PHE A  78      24.974  -4.592   1.082  1.00  0.62           C  
ATOM   1244  CD1 PHE A  78      25.216  -3.290   0.906  1.00  0.62           C  
ATOM   1245  CD2 PHE A  78      23.997  -5.171   0.341  1.00  0.62           C  
ATOM   1246  CE1 PHE A  78      24.515  -2.543   0.017  1.00  0.62           C  
ATOM   1247  CE2 PHE A  78      23.304  -4.416  -0.563  1.00  0.62           C  
ATOM   1248  CZ  PHE A  78      23.563  -3.100  -0.719  1.00  0.62           C  
ATOM   1249  H   PHE A  78      26.481  -6.919   4.281  1.00  0.62           H  
ATOM   1250  HA  PHE A  78      24.840  -4.480   3.749  1.00  0.62           H  
ATOM   1251 1HB  PHE A  78      26.749  -4.832   2.131  1.00  0.62           H  
ATOM   1252 2HB  PHE A  78      25.963  -6.326   1.634  1.00  0.62           H  
ATOM   1253  HD1 PHE A  78      26.006  -2.853   1.488  1.00  0.62           H  
ATOM   1254  HD2 PHE A  78      23.774  -6.236   0.454  1.00  0.62           H  
ATOM   1255  HE1 PHE A  78      24.733  -1.510  -0.105  1.00  0.62           H  
ATOM   1256  HE2 PHE A  78      22.552  -4.873  -1.153  1.00  0.62           H  
ATOM   1257  HZ  PHE A  78      23.008  -2.502  -1.439  1.00  0.62           H  
ATOM   1258  N   PRO A  79      22.995  -6.316   4.268  1.00  0.61           N  
ATOM   1259  CA  PRO A  79      21.816  -7.159   4.382  1.00  0.61           C  
ATOM   1260  C   PRO A  79      20.868  -7.143   3.185  1.00  0.61           C  
ATOM   1261  O   PRO A  79      20.053  -8.047   3.039  1.00  0.61           O  
ATOM   1262  CB  PRO A  79      21.087  -6.552   5.580  1.00  0.61           C  
ATOM   1263  CG  PRO A  79      22.131  -5.823   6.357  1.00  0.61           C  
ATOM   1264  CD  PRO A  79      23.050  -5.272   5.318  1.00  0.61           C  
ATOM   1265  HA  PRO A  79      22.136  -8.187   4.604  1.00  0.61           H  
ATOM   1266 1HB  PRO A  79      20.294  -5.888   5.214  1.00  0.61           H  
ATOM   1267 2HB  PRO A  79      20.595  -7.343   6.164  1.00  0.61           H  
ATOM   1268 1HG  PRO A  79      21.657  -5.035   6.961  1.00  0.61           H  
ATOM   1269 2HG  PRO A  79      22.640  -6.504   7.060  1.00  0.61           H  
ATOM   1270 1HD  PRO A  79      22.639  -4.340   4.948  1.00  0.61           H  
ATOM   1271 2HD  PRO A  79      24.028  -5.149   5.759  1.00  0.61           H  
ATOM   1272  N   PHE A  80      20.946  -6.115   2.345  1.00  0.60           N  
ATOM   1273  CA  PHE A  80      19.980  -5.977   1.263  1.00  0.60           C  
ATOM   1274  C   PHE A  80      20.299  -6.818   0.032  1.00  0.60           C  
ATOM   1275  O   PHE A  80      21.377  -6.746  -0.545  1.00  0.60           O  
ATOM   1276  CB  PHE A  80      19.893  -4.518   0.877  1.00  0.60           C  
ATOM   1277  CG  PHE A  80      19.407  -3.702   1.982  1.00  0.60           C  
ATOM   1278  CD1 PHE A  80      20.342  -3.154   2.838  1.00  0.60           C  
ATOM   1279  CD2 PHE A  80      18.066  -3.476   2.208  1.00  0.60           C  
ATOM   1280  CE1 PHE A  80      19.956  -2.388   3.900  1.00  0.60           C  
ATOM   1281  CE2 PHE A  80      17.672  -2.703   3.277  1.00  0.60           C  
ATOM   1282  CZ  PHE A  80      18.630  -2.157   4.121  1.00  0.60           C  
ATOM   1283  H   PHE A  80      21.655  -5.410   2.464  1.00  0.60           H  
ATOM   1284  HA  PHE A  80      19.011  -6.278   1.643  1.00  0.60           H  
ATOM   1285 1HB  PHE A  80      20.853  -4.144   0.580  1.00  0.60           H  
ATOM   1286 2HB  PHE A  80      19.212  -4.409   0.048  1.00  0.60           H  
ATOM   1287  HD1 PHE A  80      21.399  -3.345   2.651  1.00  0.60           H  
ATOM   1288  HD2 PHE A  80      17.325  -3.911   1.538  1.00  0.60           H  
ATOM   1289  HE1 PHE A  80      20.702  -1.962   4.567  1.00  0.60           H  
ATOM   1290  HE2 PHE A  80      16.614  -2.519   3.460  1.00  0.60           H  
ATOM   1291  HZ  PHE A  80      18.336  -1.548   4.962  1.00  0.60           H  
ATOM   1292  N   VAL A  81      19.342  -7.626  -0.363  1.00  0.59           N  
ATOM   1293  CA  VAL A  81      19.479  -8.507  -1.501  1.00  0.59           C  
ATOM   1294  C   VAL A  81      18.380  -8.236  -2.533  1.00  0.59           C  
ATOM   1295  O   VAL A  81      17.201  -8.298  -2.184  1.00  0.59           O  
ATOM   1296  CB  VAL A  81      19.397  -9.966  -1.044  1.00  0.59           C  
ATOM   1297  CG1 VAL A  81      19.507 -10.885  -2.233  1.00  0.59           C  
ATOM   1298  CG2 VAL A  81      20.492 -10.243  -0.038  1.00  0.59           C  
ATOM   1299  H   VAL A  81      18.484  -7.633   0.163  1.00  0.59           H  
ATOM   1300  HA  VAL A  81      20.470  -8.370  -1.909  1.00  0.59           H  
ATOM   1301  HB  VAL A  81      18.436 -10.136  -0.589  1.00  0.59           H  
ATOM   1302 1HG1 VAL A  81      19.431 -11.918  -1.905  1.00  0.59           H  
ATOM   1303 2HG1 VAL A  81      18.703 -10.672  -2.934  1.00  0.59           H  
ATOM   1304 3HG1 VAL A  81      20.465 -10.731  -2.725  1.00  0.59           H  
ATOM   1305 1HG2 VAL A  81      20.427 -11.276   0.294  1.00  0.59           H  
ATOM   1306 2HG2 VAL A  81      21.465 -10.068  -0.500  1.00  0.59           H  
ATOM   1307 3HG2 VAL A  81      20.380  -9.584   0.825  1.00  0.59           H  
ATOM   1308  N   PRO A  82      18.716  -7.913  -3.783  1.00  0.57           N  
ATOM   1309  CA  PRO A  82      17.763  -7.684  -4.843  1.00  0.57           C  
ATOM   1310  C   PRO A  82      16.823  -8.867  -4.954  1.00  0.57           C  
ATOM   1311  O   PRO A  82      17.252 -10.021  -4.913  1.00  0.57           O  
ATOM   1312  CB  PRO A  82      18.680  -7.540  -6.061  1.00  0.57           C  
ATOM   1313  CG  PRO A  82      19.965  -6.997  -5.499  1.00  0.57           C  
ATOM   1314  CD  PRO A  82      20.123  -7.688  -4.170  1.00  0.57           C  
ATOM   1315  HA  PRO A  82      17.197  -6.774  -4.655  1.00  0.57           H  
ATOM   1316 1HB  PRO A  82      18.793  -8.506  -6.575  1.00  0.57           H  
ATOM   1317 2HB  PRO A  82      18.242  -6.857  -6.776  1.00  0.57           H  
ATOM   1318 1HG  PRO A  82      20.794  -7.189  -6.196  1.00  0.57           H  
ATOM   1319 2HG  PRO A  82      19.884  -5.903  -5.400  1.00  0.57           H  
ATOM   1320 1HD  PRO A  82      20.663  -8.640  -4.277  1.00  0.57           H  
ATOM   1321 2HD  PRO A  82      20.621  -6.984  -3.490  1.00  0.57           H  
ATOM   1322  N   GLY A  83      15.542  -8.574  -5.104  1.00  0.56           N  
ATOM   1323  CA  GLY A  83      14.500  -9.576  -5.203  1.00  0.56           C  
ATOM   1324  C   GLY A  83      13.879  -9.929  -3.842  1.00  0.56           C  
ATOM   1325  O   GLY A  83      12.854 -10.615  -3.796  1.00  0.56           O  
ATOM   1326  H   GLY A  83      15.244  -7.604  -5.118  1.00  0.56           H  
ATOM   1327 1HA  GLY A  83      13.721  -9.204  -5.869  1.00  0.56           H  
ATOM   1328 2HA  GLY A  83      14.907 -10.475  -5.662  1.00  0.56           H  
ATOM   1329  N   LYS A  84      14.468  -9.451  -2.734  1.00  0.55           N  
ATOM   1330  CA  LYS A  84      13.921  -9.781  -1.419  1.00  0.55           C  
ATOM   1331  C   LYS A  84      13.339  -8.577  -0.656  1.00  0.55           C  
ATOM   1332  O   LYS A  84      13.760  -7.435  -0.886  1.00  0.55           O  
ATOM   1333  CB  LYS A  84      15.001 -10.448  -0.566  1.00  0.55           C  
ATOM   1334  CG  LYS A  84      15.455 -11.797  -1.091  1.00  0.55           C  
ATOM   1335  CD  LYS A  84      16.360 -12.524  -0.096  1.00  0.55           C  
ATOM   1336  CE  LYS A  84      16.808 -13.874  -0.649  1.00  0.55           C  
ATOM   1337  NZ  LYS A  84      17.624 -14.649   0.335  1.00  0.55           N  
ATOM   1338  H   LYS A  84      15.328  -8.901  -2.794  1.00  0.55           H  
ATOM   1339  HA  LYS A  84      13.137 -10.507  -1.592  1.00  0.55           H  
ATOM   1340 1HB  LYS A  84      15.882  -9.827  -0.569  1.00  0.55           H  
ATOM   1341 2HB  LYS A  84      14.676 -10.545   0.470  1.00  0.55           H  
ATOM   1342 1HG  LYS A  84      14.584 -12.414  -1.311  1.00  0.55           H  
ATOM   1343 2HG  LYS A  84      16.013 -11.642  -2.019  1.00  0.55           H  
ATOM   1344 1HD  LYS A  84      17.233 -11.924   0.125  1.00  0.55           H  
ATOM   1345 2HD  LYS A  84      15.814 -12.686   0.833  1.00  0.55           H  
ATOM   1346 1HE  LYS A  84      15.928 -14.457  -0.915  1.00  0.55           H  
ATOM   1347 2HE  LYS A  84      17.405 -13.705  -1.547  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  84      17.895 -15.532  -0.076  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  84      18.452 -14.130   0.585  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  84      17.074 -14.821   1.165  1.00  0.55           H  
ATOM   1351  N   PRO A  85      12.318  -8.808   0.214  1.00  0.55           N  
ATOM   1352  CA  PRO A  85      11.742  -7.845   1.140  1.00  0.55           C  
ATOM   1353  C   PRO A  85      12.677  -7.529   2.288  1.00  0.55           C  
ATOM   1354  O   PRO A  85      13.308  -8.435   2.838  1.00  0.55           O  
ATOM   1355  CB  PRO A  85      10.484  -8.568   1.648  1.00  0.55           C  
ATOM   1356  CG  PRO A  85      10.794 -10.039   1.505  1.00  0.55           C  
ATOM   1357  CD  PRO A  85      11.664 -10.143   0.266  1.00  0.55           C  
ATOM   1358  HA  PRO A  85      11.459  -6.938   0.611  1.00  0.55           H  
ATOM   1359 1HB  PRO A  85      10.283  -8.272   2.687  1.00  0.55           H  
ATOM   1360 2HB  PRO A  85       9.612  -8.249   1.052  1.00  0.55           H  
ATOM   1361 1HG  PRO A  85      11.302 -10.405   2.410  1.00  0.55           H  
ATOM   1362 2HG  PRO A  85       9.858 -10.611   1.414  1.00  0.55           H  
ATOM   1363 1HD  PRO A  85      12.380 -10.953   0.434  1.00  0.55           H  
ATOM   1364 2HD  PRO A  85      11.041 -10.305  -0.631  1.00  0.55           H  
ATOM   1365  N   PHE A  86      12.688  -6.262   2.699  1.00  0.55           N  
ATOM   1366  CA  PHE A  86      13.441  -5.793   3.860  1.00  0.55           C  
ATOM   1367  C   PHE A  86      12.679  -4.811   4.725  1.00  0.55           C  
ATOM   1368  O   PHE A  86      11.876  -4.005   4.239  1.00  0.55           O  
ATOM   1369  CB  PHE A  86      14.775  -5.167   3.437  1.00  0.55           C  
ATOM   1370  CG  PHE A  86      15.624  -6.182   2.845  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86      15.609  -6.442   1.509  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86      16.395  -6.938   3.661  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      16.339  -7.453   1.001  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86      17.131  -7.962   3.168  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      17.101  -8.235   1.835  1.00  0.55           C  
ATOM   1376  H   PHE A  86      12.152  -5.587   2.162  1.00  0.55           H  
ATOM   1377  HA  PHE A  86      13.670  -6.661   4.479  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86      14.608  -4.376   2.706  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86      15.284  -4.739   4.303  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86      14.980  -5.849   0.859  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86      16.395  -6.716   4.722  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      16.299  -7.647  -0.063  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86      17.740  -8.573   3.835  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      17.686  -9.063   1.444  1.00  0.55           H  
ATOM   1385  N   THR A  87      12.979  -4.849   6.020  1.00  0.55           N  
ATOM   1386  CA  THR A  87      12.424  -3.869   6.938  1.00  0.55           C  
ATOM   1387  C   THR A  87      13.566  -3.088   7.575  1.00  0.55           C  
ATOM   1388  O   THR A  87      14.476  -3.682   8.156  1.00  0.55           O  
ATOM   1389  CB  THR A  87      11.591  -4.539   8.049  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      10.526  -5.311   7.459  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      10.978  -3.469   8.922  1.00  0.55           C  
ATOM   1392  H   THR A  87      13.606  -5.578   6.364  1.00  0.55           H  
ATOM   1393  HA  THR A  87      11.795  -3.170   6.392  1.00  0.55           H  
ATOM   1394  HB  THR A  87      12.223  -5.192   8.649  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      10.896  -6.101   7.046  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87      10.378  -3.927   9.702  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      11.766  -2.869   9.380  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87      10.348  -2.828   8.305  1.00  0.55           H  
ATOM   1399  N   VAL A  88      13.519  -1.766   7.486  1.00  0.56           N  
ATOM   1400  CA  VAL A  88      14.570  -0.954   8.078  1.00  0.56           C  
ATOM   1401  C   VAL A  88      13.971  -0.104   9.175  1.00  0.56           C  
ATOM   1402  O   VAL A  88      12.957   0.572   8.973  1.00  0.56           O  
ATOM   1403  CB  VAL A  88      15.236  -0.033   7.035  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88      16.350   0.798   7.699  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88      15.752  -0.876   5.883  1.00  0.56           C  
ATOM   1406  H   VAL A  88      12.746  -1.325   6.996  1.00  0.56           H  
ATOM   1407  HA  VAL A  88      15.331  -1.601   8.513  1.00  0.56           H  
ATOM   1408  HB  VAL A  88      14.497   0.673   6.657  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88      16.805   1.458   6.962  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88      15.936   1.394   8.508  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88      17.109   0.124   8.103  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88      16.211  -0.229   5.136  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88      16.478  -1.578   6.259  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88      14.926  -1.423   5.429  1.00  0.56           H  
ATOM   1415  N   THR A  89      14.571  -0.173  10.349  1.00  0.57           N  
ATOM   1416  CA  THR A  89      14.087   0.606  11.470  1.00  0.57           C  
ATOM   1417  C   THR A  89      15.154   1.540  11.987  1.00  0.57           C  
ATOM   1418  O   THR A  89      16.311   1.155  12.196  1.00  0.57           O  
ATOM   1419  CB  THR A  89      13.522  -0.272  12.610  1.00  0.57           C  
ATOM   1420  OG1 THR A  89      12.382  -1.021  12.129  1.00  0.57           O  
ATOM   1421  CG2 THR A  89      13.078   0.597  13.767  1.00  0.57           C  
ATOM   1422  H   THR A  89      15.406  -0.753  10.446  1.00  0.57           H  
ATOM   1423  HA  THR A  89      13.268   1.225  11.123  1.00  0.57           H  
ATOM   1424  HB  THR A  89      14.284  -0.967  12.945  1.00  0.57           H  
ATOM   1425  HG1 THR A  89      11.629  -0.444  12.064  1.00  0.57           H  
ATOM   1426 1HG2 THR A  89      12.672  -0.029  14.558  1.00  0.57           H  
ATOM   1427 2HG2 THR A  89      13.922   1.162  14.161  1.00  0.57           H  
ATOM   1428 3HG2 THR A  89      12.310   1.287  13.415  1.00  0.57           H  
ATOM   1429  N   ILE A  90      14.742   2.782  12.191  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      15.614   3.808  12.702  1.00  0.58           C  
ATOM   1431  C   ILE A  90      15.080   4.291  14.044  1.00  0.58           C  
ATOM   1432  O   ILE A  90      13.919   4.687  14.155  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      15.686   4.989  11.719  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      16.143   4.484  10.318  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      16.632   6.061  12.271  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      14.976   4.172   9.356  1.00  0.58           C  
ATOM   1437  H   ILE A  90      13.775   3.016  11.973  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      16.608   3.399  12.844  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      14.694   5.415  11.600  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      16.785   5.231   9.866  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      16.712   3.569  10.442  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      16.677   6.904  11.590  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      16.260   6.397  13.238  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      17.628   5.644  12.395  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      15.377   3.819   8.410  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      14.332   3.401   9.783  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      14.387   5.062   9.181  1.00  0.58           H  
ATOM   1448  N   THR A  91      15.910   4.214  15.074  1.00  0.60           N  
ATOM   1449  CA  THR A  91      15.495   4.655  16.396  1.00  0.60           C  
ATOM   1450  C   THR A  91      16.303   5.862  16.786  1.00  0.60           C  
ATOM   1451  O   THR A  91      17.524   5.891  16.647  1.00  0.60           O  
ATOM   1452  CB  THR A  91      15.650   3.560  17.460  1.00  0.60           C  
ATOM   1453  OG1 THR A  91      14.830   2.437  17.112  1.00  0.60           O  
ATOM   1454  CG2 THR A  91      15.224   4.099  18.826  1.00  0.60           C  
ATOM   1455  H   THR A  91      16.848   3.853  14.927  1.00  0.60           H  
ATOM   1456  HA  THR A  91      14.449   4.953  16.367  1.00  0.60           H  
ATOM   1457  HB  THR A  91      16.688   3.236  17.510  1.00  0.60           H  
ATOM   1458  HG1 THR A  91      13.947   2.747  16.903  1.00  0.60           H  
ATOM   1459 1HG2 THR A  91      15.324   3.313  19.566  1.00  0.60           H  
ATOM   1460 2HG2 THR A  91      15.855   4.941  19.107  1.00  0.60           H  
ATOM   1461 3HG2 THR A  91      14.192   4.430  18.787  1.00  0.60           H  
ATOM   1462  N   VAL A  92      15.623   6.876  17.255  1.00  0.61           N  
ATOM   1463  CA  VAL A  92      16.314   8.082  17.616  1.00  0.61           C  
ATOM   1464  C   VAL A  92      16.641   8.058  19.095  1.00  0.61           C  
ATOM   1465  O   VAL A  92      15.767   7.828  19.918  1.00  0.61           O  
ATOM   1466  CB  VAL A  92      15.398   9.244  17.312  1.00  0.61           C  
ATOM   1467  CG1 VAL A  92      16.049  10.539  17.631  1.00  0.61           C  
ATOM   1468  CG2 VAL A  92      14.960   9.122  15.918  1.00  0.61           C  
ATOM   1469  H   VAL A  92      14.606   6.825  17.342  1.00  0.61           H  
ATOM   1470  HA  VAL A  92      17.235   8.167  17.039  1.00  0.61           H  
ATOM   1471  HB  VAL A  92      14.524   9.161  17.956  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  92      15.353  11.331  17.436  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  92      16.338  10.555  18.662  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  92      16.935  10.658  17.009  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  92      14.285   9.875  15.733  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  92      15.804   9.199  15.261  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  92      14.467   8.159  15.771  1.00  0.61           H  
ATOM   1478  N   LYS A  93      17.908   8.247  19.420  1.00  0.63           N  
ATOM   1479  CA  LYS A  93      18.397   8.296  20.787  1.00  0.63           C  
ATOM   1480  C   LYS A  93      18.920   9.701  21.019  1.00  0.63           C  
ATOM   1481  O   LYS A  93      19.240  10.389  20.064  1.00  0.63           O  
ATOM   1482  CB  LYS A  93      19.478   7.251  21.015  1.00  0.63           C  
ATOM   1483  CG  LYS A  93      19.052   5.802  20.775  1.00  0.63           C  
ATOM   1484  CD  LYS A  93      18.013   5.348  21.784  1.00  0.63           C  
ATOM   1485  CE  LYS A  93      17.734   3.858  21.655  1.00  0.63           C  
ATOM   1486  NZ  LYS A  93      16.654   3.412  22.594  1.00  0.63           N  
ATOM   1487  H   LYS A  93      18.597   8.377  18.685  1.00  0.63           H  
ATOM   1488  HA  LYS A  93      17.569   8.119  21.476  1.00  0.63           H  
ATOM   1489 1HB  LYS A  93      20.306   7.461  20.347  1.00  0.63           H  
ATOM   1490 2HB  LYS A  93      19.858   7.327  22.030  1.00  0.63           H  
ATOM   1491 1HG  LYS A  93      18.647   5.699  19.764  1.00  0.63           H  
ATOM   1492 2HG  LYS A  93      19.907   5.152  20.861  1.00  0.63           H  
ATOM   1493 1HD  LYS A  93      18.364   5.561  22.793  1.00  0.63           H  
ATOM   1494 2HD  LYS A  93      17.082   5.897  21.616  1.00  0.63           H  
ATOM   1495 1HE  LYS A  93      17.444   3.639  20.636  1.00  0.63           H  
ATOM   1496 2HE  LYS A  93      18.649   3.304  21.878  1.00  0.63           H  
ATOM   1497 1HZ  LYS A  93      16.504   2.419  22.479  1.00  0.63           H  
ATOM   1498 2HZ  LYS A  93      16.940   3.602  23.543  1.00  0.63           H  
ATOM   1499 3HZ  LYS A  93      15.795   3.915  22.393  1.00  0.63           H  
ATOM   1500  N   GLU A  94      19.136  10.098  22.263  1.00  0.64           N  
ATOM   1501  CA  GLU A  94      19.559  11.476  22.535  1.00  0.64           C  
ATOM   1502  C   GLU A  94      20.845  11.941  21.843  1.00  0.64           C  
ATOM   1503  O   GLU A  94      20.959  13.115  21.503  1.00  0.64           O  
ATOM   1504  CB  GLU A  94      19.735  11.655  24.040  1.00  0.64           C  
ATOM   1505  CG  GLU A  94      18.425  11.636  24.829  1.00  0.64           C  
ATOM   1506  CD  GLU A  94      18.616  11.762  26.326  1.00  0.64           C  
ATOM   1507  OE1 GLU A  94      19.737  11.725  26.774  1.00  0.64           O  
ATOM   1508  OE2 GLU A  94      17.633  11.897  27.018  1.00  0.64           O  
ATOM   1509  H   GLU A  94      18.921   9.478  23.031  1.00  0.64           H  
ATOM   1510  HA  GLU A  94      18.765  12.136  22.202  1.00  0.64           H  
ATOM   1511 1HB  GLU A  94      20.378  10.863  24.428  1.00  0.64           H  
ATOM   1512 2HB  GLU A  94      20.235  12.604  24.235  1.00  0.64           H  
ATOM   1513 1HG  GLU A  94      17.798  12.456  24.484  1.00  0.64           H  
ATOM   1514 2HG  GLU A  94      17.906  10.704  24.615  1.00  0.64           H  
ATOM   1515  N   ASP A  95      21.825  11.060  21.677  1.00  0.64           N  
ATOM   1516  CA  ASP A  95      23.071  11.460  21.031  1.00  0.64           C  
ATOM   1517  C   ASP A  95      23.261  10.885  19.627  1.00  0.64           C  
ATOM   1518  O   ASP A  95      24.308  11.114  19.010  1.00  0.64           O  
ATOM   1519  CB  ASP A  95      24.264  11.010  21.881  1.00  0.64           C  
ATOM   1520  CG  ASP A  95      24.356  11.694  23.252  1.00  0.64           C  
ATOM   1521  OD1 ASP A  95      24.156  12.881  23.325  1.00  0.64           O  
ATOM   1522  OD2 ASP A  95      24.628  11.012  24.214  1.00  0.64           O  
ATOM   1523  H   ASP A  95      21.696  10.106  21.979  1.00  0.64           H  
ATOM   1524  HA  ASP A  95      23.081  12.546  20.948  1.00  0.64           H  
ATOM   1525 1HB  ASP A  95      24.201   9.930  22.033  1.00  0.64           H  
ATOM   1526 2HB  ASP A  95      25.186  11.203  21.334  1.00  0.64           H  
ATOM   1527  N   HIS A  96      22.313  10.077  19.153  1.00  0.63           N  
ATOM   1528  CA  HIS A  96      22.529   9.332  17.907  1.00  0.63           C  
ATOM   1529  C   HIS A  96      21.293   8.666  17.299  1.00  0.63           C  
ATOM   1530  O   HIS A  96      20.268   8.504  17.954  1.00  0.63           O  
ATOM   1531  CB  HIS A  96      23.591   8.254  18.130  1.00  0.63           C  
ATOM   1532  CG  HIS A  96      23.254   7.258  19.184  1.00  0.63           C  
ATOM   1533  ND1 HIS A  96      23.606   7.404  20.519  1.00  0.63           N  
ATOM   1534  CD2 HIS A  96      22.582   6.123  19.102  1.00  0.63           C  
ATOM   1535  CE1 HIS A  96      23.167   6.355  21.196  1.00  0.63           C  
ATOM   1536  NE2 HIS A  96      22.548   5.556  20.353  1.00  0.63           N  
ATOM   1537  H   HIS A  96      21.417  10.013  19.634  1.00  0.63           H  
ATOM   1538  HA  HIS A  96      22.914  10.005  17.153  1.00  0.63           H  
ATOM   1539 1HB  HIS A  96      23.757   7.718  17.195  1.00  0.63           H  
ATOM   1540 2HB  HIS A  96      24.529   8.699  18.414  1.00  0.63           H  
ATOM   1541  HD2 HIS A  96      22.159   5.736  18.193  1.00  0.63           H  
ATOM   1542  HE1 HIS A  96      23.296   6.181  22.263  1.00  0.63           H  
ATOM   1543  HE2 HIS A  96      22.086   4.645  20.554  1.00  0.63           H  
ATOM   1544  N   PHE A  97      21.415   8.208  16.059  1.00  0.62           N  
ATOM   1545  CA  PHE A  97      20.372   7.366  15.487  1.00  0.62           C  
ATOM   1546  C   PHE A  97      20.887   5.927  15.480  1.00  0.62           C  
ATOM   1547  O   PHE A  97      22.061   5.682  15.182  1.00  0.62           O  
ATOM   1548  CB  PHE A  97      20.063   7.739  14.038  1.00  0.62           C  
ATOM   1549  CG  PHE A  97      19.447   9.102  13.759  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97      20.253  10.230  13.616  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97      18.082   9.238  13.562  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97      19.696  11.456  13.291  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97      17.524  10.456  13.233  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97      18.329  11.563  13.095  1.00  0.62           C  
ATOM   1555  H   PHE A  97      22.250   8.421  15.522  1.00  0.62           H  
ATOM   1556  HA  PHE A  97      19.469   7.422  16.095  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97      20.984   7.676  13.467  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97      19.393   6.985  13.629  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97      21.336  10.137  13.753  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97      17.451   8.365  13.659  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97      20.338  12.330  13.177  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97      16.448  10.539  13.075  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97      17.889  12.516  12.828  1.00  0.62           H  
ATOM   1564  N   GLU A  98      20.017   4.967  15.763  1.00  0.60           N  
ATOM   1565  CA  GLU A  98      20.413   3.566  15.675  1.00  0.60           C  
ATOM   1566  C   GLU A  98      19.647   2.951  14.533  1.00  0.60           C  
ATOM   1567  O   GLU A  98      18.433   3.128  14.431  1.00  0.60           O  
ATOM   1568  CB  GLU A  98      20.103   2.796  16.967  1.00  0.60           C  
ATOM   1569  CG  GLU A  98      20.819   3.307  18.187  1.00  0.60           C  
ATOM   1570  CD  GLU A  98      20.577   2.529  19.458  1.00  0.60           C  
ATOM   1571  OE1 GLU A  98      19.865   1.555  19.425  1.00  0.60           O  
ATOM   1572  OE2 GLU A  98      21.098   2.944  20.483  1.00  0.60           O  
ATOM   1573  H   GLU A  98      19.072   5.213  16.038  1.00  0.60           H  
ATOM   1574  HA  GLU A  98      21.478   3.492  15.455  1.00  0.60           H  
ATOM   1575 1HB  GLU A  98      19.035   2.842  17.165  1.00  0.60           H  
ATOM   1576 2HB  GLU A  98      20.367   1.747  16.834  1.00  0.60           H  
ATOM   1577 1HG  GLU A  98      21.889   3.345  17.984  1.00  0.60           H  
ATOM   1578 2HG  GLU A  98      20.458   4.315  18.345  1.00  0.60           H  
ATOM   1579  N   VAL A  99      20.340   2.229  13.674  1.00  0.59           N  
ATOM   1580  CA  VAL A  99      19.673   1.623  12.543  1.00  0.59           C  
ATOM   1581  C   VAL A  99      19.841   0.132  12.519  1.00  0.59           C  
ATOM   1582  O   VAL A  99      20.954  -0.386  12.695  1.00  0.59           O  
ATOM   1583  CB  VAL A  99      20.160   2.238  11.242  1.00  0.59           C  
ATOM   1584  CG1 VAL A  99      19.490   1.550  10.037  1.00  0.59           C  
ATOM   1585  CG2 VAL A  99      19.817   3.744  11.277  1.00  0.59           C  
ATOM   1586  H   VAL A  99      21.348   2.115  13.788  1.00  0.59           H  
ATOM   1587  HA  VAL A  99      18.610   1.836  12.619  1.00  0.59           H  
ATOM   1588  HB  VAL A  99      21.220   2.090  11.161  1.00  0.59           H  
ATOM   1589 1HG1 VAL A  99      19.841   1.996   9.117  1.00  0.59           H  
ATOM   1590 2HG1 VAL A  99      19.739   0.490  10.031  1.00  0.59           H  
ATOM   1591 3HG1 VAL A  99      18.407   1.669  10.110  1.00  0.59           H  
ATOM   1592 1HG2 VAL A  99      20.133   4.226  10.380  1.00  0.59           H  
ATOM   1593 2HG2 VAL A  99      18.758   3.850  11.377  1.00  0.59           H  
ATOM   1594 3HG2 VAL A  99      20.308   4.219  12.122  1.00  0.59           H  
ATOM   1595  N   SER A 100      18.721  -0.546  12.297  1.00  0.58           N  
ATOM   1596  CA  SER A 100      18.662  -1.987  12.215  1.00  0.58           C  
ATOM   1597  C   SER A 100      17.941  -2.437  10.954  1.00  0.58           C  
ATOM   1598  O   SER A 100      17.080  -1.720  10.431  1.00  0.58           O  
ATOM   1599  CB  SER A 100      17.919  -2.504  13.432  1.00  0.58           C  
ATOM   1600  OG  SER A 100      16.605  -2.028  13.449  1.00  0.58           O  
ATOM   1601  H   SER A 100      17.856  -0.012  12.191  1.00  0.58           H  
ATOM   1602  HA  SER A 100      19.675  -2.379  12.190  1.00  0.58           H  
ATOM   1603 1HB  SER A 100      17.910  -3.588  13.421  1.00  0.58           H  
ATOM   1604 2HB  SER A 100      18.435  -2.189  14.335  1.00  0.58           H  
ATOM   1605  HG  SER A 100      16.675  -1.062  13.409  1.00  0.58           H  
ATOM   1606  N   VAL A 101      18.278  -3.632  10.476  1.00  0.58           N  
ATOM   1607  CA  VAL A 101      17.597  -4.182   9.310  1.00  0.58           C  
ATOM   1608  C   VAL A 101      17.095  -5.577   9.661  1.00  0.58           C  
ATOM   1609  O   VAL A 101      17.850  -6.426  10.135  1.00  0.58           O  
ATOM   1610  CB  VAL A 101      18.522  -4.209   8.074  1.00  0.58           C  
ATOM   1611  CG1 VAL A 101      17.754  -4.781   6.855  1.00  0.58           C  
ATOM   1612  CG2 VAL A 101      19.054  -2.800   7.784  1.00  0.58           C  
ATOM   1613  H   VAL A 101      18.996  -4.166  10.966  1.00  0.58           H  
ATOM   1614  HA  VAL A 101      16.742  -3.557   9.073  1.00  0.58           H  
ATOM   1615  HB  VAL A 101      19.362  -4.876   8.268  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 101      18.403  -4.812   5.987  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 101      17.409  -5.782   7.079  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 101      16.895  -4.142   6.637  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 101      19.707  -2.837   6.918  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 101      18.226  -2.134   7.589  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 101      19.614  -2.433   8.641  1.00  0.58           H  
ATOM   1622  N   ASN A 102      15.797  -5.786   9.486  1.00  0.59           N  
ATOM   1623  CA  ASN A 102      15.109  -7.037   9.804  1.00  0.59           C  
ATOM   1624  C   ASN A 102      15.294  -7.401  11.281  1.00  0.59           C  
ATOM   1625  O   ASN A 102      15.322  -8.575  11.649  1.00  0.59           O  
ATOM   1626  CB  ASN A 102      15.598  -8.177   8.927  1.00  0.59           C  
ATOM   1627  CG  ASN A 102      15.420  -7.912   7.472  1.00  0.59           C  
ATOM   1628  OD1 ASN A 102      14.511  -7.173   7.040  1.00  0.59           O  
ATOM   1629  ND2 ASN A 102      16.270  -8.532   6.696  1.00  0.59           N  
ATOM   1630  H   ASN A 102      15.254  -5.029   9.080  1.00  0.59           H  
ATOM   1631  HA  ASN A 102      14.041  -6.897   9.634  1.00  0.59           H  
ATOM   1632 1HB  ASN A 102      16.650  -8.379   9.124  1.00  0.59           H  
ATOM   1633 2HB  ASN A 102      15.047  -9.081   9.183  1.00  0.59           H  
ATOM   1634 1HD2 ASN A 102      16.215  -8.429   5.701  1.00  0.59           H  
ATOM   1635 2HD2 ASN A 102      16.975  -9.120   7.096  1.00  0.59           H  
ATOM   1636  N   GLY A 103      15.412  -6.377  12.122  1.00  0.60           N  
ATOM   1637  CA  GLY A 103      15.588  -6.514  13.561  1.00  0.60           C  
ATOM   1638  C   GLY A 103      17.059  -6.579  14.004  1.00  0.60           C  
ATOM   1639  O   GLY A 103      17.345  -6.503  15.200  1.00  0.60           O  
ATOM   1640  H   GLY A 103      15.379  -5.448  11.731  1.00  0.60           H  
ATOM   1641 1HA  GLY A 103      15.102  -5.674  14.057  1.00  0.60           H  
ATOM   1642 2HA  GLY A 103      15.073  -7.413  13.897  1.00  0.60           H  
ATOM   1643  N   LYS A 104      17.995  -6.729  13.063  1.00  0.61           N  
ATOM   1644  CA  LYS A 104      19.408  -6.816  13.417  1.00  0.61           C  
ATOM   1645  C   LYS A 104      20.100  -5.449  13.382  1.00  0.61           C  
ATOM   1646  O   LYS A 104      20.051  -4.774  12.352  1.00  0.61           O  
ATOM   1647  CB  LYS A 104      20.144  -7.747  12.464  1.00  0.61           C  
ATOM   1648  CG  LYS A 104      21.605  -7.935  12.830  1.00  0.61           C  
ATOM   1649  CD  LYS A 104      22.325  -8.864  11.884  1.00  0.61           C  
ATOM   1650  CE  LYS A 104      23.787  -8.989  12.281  1.00  0.61           C  
ATOM   1651  NZ  LYS A 104      24.545  -9.843  11.344  1.00  0.61           N  
ATOM   1652  H   LYS A 104      17.736  -6.781  12.078  1.00  0.61           H  
ATOM   1653  HA  LYS A 104      19.473  -7.255  14.404  1.00  0.61           H  
ATOM   1654 1HB  LYS A 104      19.661  -8.724  12.460  1.00  0.61           H  
ATOM   1655 2HB  LYS A 104      20.087  -7.348  11.449  1.00  0.61           H  
ATOM   1656 1HG  LYS A 104      22.106  -6.969  12.804  1.00  0.61           H  
ATOM   1657 2HG  LYS A 104      21.677  -8.327  13.842  1.00  0.61           H  
ATOM   1658 1HD  LYS A 104      21.860  -9.849  11.899  1.00  0.61           H  
ATOM   1659 2HD  LYS A 104      22.273  -8.466  10.868  1.00  0.61           H  
ATOM   1660 1HE  LYS A 104      24.240  -7.995  12.295  1.00  0.61           H  
ATOM   1661 2HE  LYS A 104      23.847  -9.420  13.278  1.00  0.61           H  
ATOM   1662 1HZ  LYS A 104      25.507  -9.892  11.636  1.00  0.61           H  
ATOM   1663 2HZ  LYS A 104      24.153 -10.765  11.314  1.00  0.61           H  
ATOM   1664 3HZ  LYS A 104      24.511  -9.421  10.404  1.00  0.61           H  
ATOM   1665  N   PRO A 105      20.740  -4.975  14.463  1.00  0.62           N  
ATOM   1666  CA  PRO A 105      21.458  -3.716  14.469  1.00  0.62           C  
ATOM   1667  C   PRO A 105      22.473  -3.721  13.340  1.00  0.62           C  
ATOM   1668  O   PRO A 105      23.189  -4.705  13.160  1.00  0.62           O  
ATOM   1669  CB  PRO A 105      22.140  -3.731  15.843  1.00  0.62           C  
ATOM   1670  CG  PRO A 105      21.219  -4.580  16.700  1.00  0.62           C  
ATOM   1671  CD  PRO A 105      20.711  -5.669  15.765  1.00  0.62           C  
ATOM   1672  HA  PRO A 105      20.761  -2.876  14.373  1.00  0.62           H  
ATOM   1673 1HB  PRO A 105      23.153  -4.148  15.754  1.00  0.62           H  
ATOM   1674 2HB  PRO A 105      22.249  -2.701  16.215  1.00  0.62           H  
ATOM   1675 1HG  PRO A 105      21.769  -4.985  17.564  1.00  0.62           H  
ATOM   1676 2HG  PRO A 105      20.404  -3.963  17.106  1.00  0.62           H  
ATOM   1677 1HD  PRO A 105      21.378  -6.542  15.764  1.00  0.62           H  
ATOM   1678 2HD  PRO A 105      19.682  -5.914  16.069  1.00  0.62           H  
ATOM   1679  N   LEU A 106      22.550  -2.619  12.611  1.00  0.63           N  
ATOM   1680  CA  LEU A 106      23.478  -2.482  11.501  1.00  0.63           C  
ATOM   1681  C   LEU A 106      24.548  -1.434  11.837  1.00  0.63           C  
ATOM   1682  O   LEU A 106      25.744  -1.666  11.648  1.00  0.63           O  
ATOM   1683  CB  LEU A 106      22.712  -2.087  10.232  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      23.558  -1.998   8.951  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      24.129  -3.377   8.589  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      22.712  -1.458   7.846  1.00  0.63           C  
ATOM   1687  H   LEU A 106      21.923  -1.851  12.805  1.00  0.63           H  
ATOM   1688  HA  LEU A 106      23.971  -3.439  11.333  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106      21.917  -2.815  10.065  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106      22.250  -1.110  10.397  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      24.395  -1.353   9.125  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      24.738  -3.304   7.681  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      24.749  -3.747   9.408  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      23.317  -4.071   8.418  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      23.318  -1.375   6.975  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      21.887  -2.129   7.659  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      22.329  -0.488   8.115  1.00  0.63           H  
ATOM   1698  N   PHE A 107      24.105  -0.265  12.319  1.00  0.64           N  
ATOM   1699  CA  PHE A 107      25.038   0.814  12.673  1.00  0.64           C  
ATOM   1700  C   PHE A 107      24.462   1.867  13.614  1.00  0.64           C  
ATOM   1701  O   PHE A 107      23.245   1.996  13.785  1.00  0.64           O  
ATOM   1702  CB  PHE A 107      25.555   1.574  11.452  1.00  0.64           C  
ATOM   1703  CG  PHE A 107      24.466   2.270  10.667  1.00  0.64           C  
ATOM   1704  CD1 PHE A 107      24.066   3.557  10.991  1.00  0.64           C  
ATOM   1705  CD2 PHE A 107      23.878   1.660   9.597  1.00  0.64           C  
ATOM   1706  CE1 PHE A 107      23.079   4.177  10.277  1.00  0.64           C  
ATOM   1707  CE2 PHE A 107      22.905   2.275   8.873  1.00  0.64           C  
ATOM   1708  CZ  PHE A 107      22.502   3.521   9.217  1.00  0.64           C  
ATOM   1709  H   PHE A 107      23.102  -0.141  12.450  1.00  0.64           H  
ATOM   1710  HA  PHE A 107      25.894   0.359  13.174  1.00  0.64           H  
ATOM   1711 1HB  PHE A 107      26.284   2.322  11.760  1.00  0.64           H  
ATOM   1712 2HB  PHE A 107      26.058   0.881  10.801  1.00  0.64           H  
ATOM   1713  HD1 PHE A 107      24.532   4.065  11.827  1.00  0.64           H  
ATOM   1714  HD2 PHE A 107      24.199   0.692   9.333  1.00  0.64           H  
ATOM   1715  HE1 PHE A 107      22.752   5.181  10.543  1.00  0.64           H  
ATOM   1716  HE2 PHE A 107      22.445   1.776   8.025  1.00  0.64           H  
ATOM   1717  HZ  PHE A 107      21.736   3.988   8.657  1.00  0.64           H  
ATOM   1718  N   THR A 108      25.360   2.666  14.181  1.00  0.65           N  
ATOM   1719  CA  THR A 108      24.971   3.840  14.950  1.00  0.65           C  
ATOM   1720  C   THR A 108      25.548   5.097  14.296  1.00  0.65           C  
ATOM   1721  O   THR A 108      26.724   5.131  13.925  1.00  0.65           O  
ATOM   1722  CB  THR A 108      25.408   3.730  16.415  1.00  0.65           C  
ATOM   1723  OG1 THR A 108      24.777   2.592  17.019  1.00  0.65           O  
ATOM   1724  CG2 THR A 108      25.029   4.968  17.135  1.00  0.65           C  
ATOM   1725  H   THR A 108      26.343   2.479  14.042  1.00  0.65           H  
ATOM   1726  HA  THR A 108      23.885   3.929  14.934  1.00  0.65           H  
ATOM   1727  HB  THR A 108      26.488   3.600  16.470  1.00  0.65           H  
ATOM   1728  HG1 THR A 108      23.819   2.703  16.985  1.00  0.65           H  
ATOM   1729 1HG2 THR A 108      25.319   4.895  18.183  1.00  0.65           H  
ATOM   1730 2HG2 THR A 108      25.517   5.831  16.687  1.00  0.65           H  
ATOM   1731 3HG2 THR A 108      23.966   5.068  17.047  1.00  0.65           H  
ATOM   1732  N   PHE A 109      24.698   6.107  14.122  1.00  0.67           N  
ATOM   1733  CA  PHE A 109      25.066   7.366  13.484  1.00  0.67           C  
ATOM   1734  C   PHE A 109      24.882   8.571  14.423  1.00  0.67           C  
ATOM   1735  O   PHE A 109      23.743   8.960  14.688  1.00  0.67           O  
ATOM   1736  CB  PHE A 109      24.244   7.620  12.242  1.00  0.67           C  
ATOM   1737  CG  PHE A 109      24.721   8.819  11.497  1.00  0.67           C  
ATOM   1738  CD1 PHE A 109      25.875   8.734  10.776  1.00  0.67           C  
ATOM   1739  CD2 PHE A 109      24.044  10.036  11.532  1.00  0.67           C  
ATOM   1740  CE1 PHE A 109      26.358   9.808  10.072  1.00  0.67           C  
ATOM   1741  CE2 PHE A 109      24.521  11.115  10.832  1.00  0.67           C  
ATOM   1742  CZ  PHE A 109      25.680  10.993  10.101  1.00  0.67           C  
ATOM   1743  H   PHE A 109      23.744   5.986  14.459  1.00  0.67           H  
ATOM   1744  HA  PHE A 109      26.093   7.285  13.149  1.00  0.67           H  
ATOM   1745 1HB  PHE A 109      24.303   6.761  11.585  1.00  0.67           H  
ATOM   1746 2HB  PHE A 109      23.201   7.768  12.507  1.00  0.67           H  
ATOM   1747  HD1 PHE A 109      26.395   7.784  10.758  1.00  0.67           H  
ATOM   1748  HD2 PHE A 109      23.129  10.127  12.116  1.00  0.67           H  
ATOM   1749  HE1 PHE A 109      27.280   9.716   9.490  1.00  0.67           H  
ATOM   1750  HE2 PHE A 109      23.988  12.066  10.858  1.00  0.67           H  
ATOM   1751  HZ  PHE A 109      26.059  11.834   9.551  1.00  0.67           H  
ATOM   1752  N   PRO A 110      25.952   9.153  14.981  1.00  0.69           N  
ATOM   1753  CA  PRO A 110      25.917  10.255  15.933  1.00  0.69           C  
ATOM   1754  C   PRO A 110      25.108  11.426  15.404  1.00  0.69           C  
ATOM   1755  O   PRO A 110      25.182  11.738  14.219  1.00  0.69           O  
ATOM   1756  CB  PRO A 110      27.399  10.643  16.030  1.00  0.69           C  
ATOM   1757  CG  PRO A 110      28.143   9.360  15.728  1.00  0.69           C  
ATOM   1758  CD  PRO A 110      27.317   8.674  14.664  1.00  0.69           C  
ATOM   1759  HA  PRO A 110      25.541   9.922  16.900  1.00  0.69           H  
ATOM   1760 1HB  PRO A 110      27.616  11.456  15.320  1.00  0.69           H  
ATOM   1761 2HB  PRO A 110      27.611  11.037  17.036  1.00  0.69           H  
ATOM   1762 1HG  PRO A 110      29.168   9.582  15.393  1.00  0.69           H  
ATOM   1763 2HG  PRO A 110      28.232   8.753  16.641  1.00  0.69           H  
ATOM   1764 1HD  PRO A 110      27.624   8.993  13.654  1.00  0.69           H  
ATOM   1765 2HD  PRO A 110      27.413   7.587  14.820  1.00  0.69           H  
ATOM   1766  N   TRP A 111      24.350  12.089  16.276  1.00  0.71           N  
ATOM   1767  CA  TRP A 111      23.591  13.247  15.813  1.00  0.71           C  
ATOM   1768  C   TRP A 111      24.537  14.335  15.372  1.00  0.71           C  
ATOM   1769  O   TRP A 111      25.580  14.566  15.984  1.00  0.71           O  
ATOM   1770  CB  TRP A 111      22.688  13.876  16.882  1.00  0.71           C  
ATOM   1771  CG  TRP A 111      21.405  13.211  17.252  1.00  0.71           C  
ATOM   1772  CD1 TRP A 111      20.895  12.032  16.852  1.00  0.71           C  
ATOM   1773  CD2 TRP A 111      20.436  13.780  18.161  1.00  0.71           C  
ATOM   1774  NE1 TRP A 111      19.690  11.807  17.470  1.00  0.71           N  
ATOM   1775  CE2 TRP A 111      19.405  12.876  18.281  1.00  0.71           C  
ATOM   1776  CE3 TRP A 111      20.378  14.977  18.873  1.00  0.71           C  
ATOM   1777  CZ2 TRP A 111      18.300  13.120  19.107  1.00  0.71           C  
ATOM   1778  CZ3 TRP A 111      19.282  15.227  19.681  1.00  0.71           C  
ATOM   1779  CH2 TRP A 111      18.271  14.321  19.797  1.00  0.71           C  
ATOM   1780  H   TRP A 111      24.315  11.789  17.251  1.00  0.71           H  
ATOM   1781  HA  TRP A 111      22.979  12.948  14.961  1.00  0.71           H  
ATOM   1782 1HB  TRP A 111      23.267  13.963  17.803  1.00  0.71           H  
ATOM   1783 2HB  TRP A 111      22.444  14.894  16.575  1.00  0.71           H  
ATOM   1784  HD1 TRP A 111      21.371  11.359  16.151  1.00  0.71           H  
ATOM   1785  HE1 TRP A 111      19.100  10.994  17.356  1.00  0.71           H  
ATOM   1786  HE3 TRP A 111      21.180  15.706  18.788  1.00  0.71           H  
ATOM   1787  HZ2 TRP A 111      17.489  12.415  19.210  1.00  0.71           H  
ATOM   1788  HZ3 TRP A 111      19.252  16.171  20.227  1.00  0.71           H  
ATOM   1789  HH2 TRP A 111      17.432  14.554  20.443  1.00  0.71           H  
ATOM   1790  N   VAL A 112      24.134  15.029  14.324  1.00  0.74           N  
ATOM   1791  CA  VAL A 112      24.876  16.148  13.779  1.00  0.74           C  
ATOM   1792  C   VAL A 112      24.068  17.443  13.923  1.00  0.74           C  
ATOM   1793  O   VAL A 112      24.560  18.553  13.679  1.00  0.74           O  
ATOM   1794  CB  VAL A 112      25.202  15.800  12.334  1.00  0.74           C  
ATOM   1795  CG1 VAL A 112      26.074  14.550  12.318  1.00  0.74           C  
ATOM   1796  CG2 VAL A 112      23.907  15.519  11.594  1.00  0.74           C  
ATOM   1797  H   VAL A 112      23.284  14.744  13.864  1.00  0.74           H  
ATOM   1798  HA  VAL A 112      25.810  16.253  14.332  1.00  0.74           H  
ATOM   1799  HB  VAL A 112      25.749  16.612  11.863  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 112      26.303  14.277  11.318  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 112      26.997  14.740  12.861  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 112      25.546  13.728  12.781  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 112      24.117  15.255  10.601  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 112      23.377  14.695  12.072  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 112      23.293  16.376  11.595  1.00  0.74           H  
ATOM   1806  N   ILE A 113      22.814  17.258  14.327  1.00  0.77           N  
ATOM   1807  CA  ILE A 113      21.836  18.299  14.614  1.00  0.77           C  
ATOM   1808  C   ILE A 113      21.330  18.114  16.031  1.00  0.77           C  
ATOM   1809  O   ILE A 113      20.797  17.060  16.370  1.00  0.77           O  
ATOM   1810  CB  ILE A 113      20.680  18.286  13.583  1.00  0.77           C  
ATOM   1811  CG1 ILE A 113      21.239  18.632  12.184  1.00  0.77           C  
ATOM   1812  CG2 ILE A 113      19.532  19.211  14.006  1.00  0.77           C  
ATOM   1813  CD1 ILE A 113      20.296  18.407  11.074  1.00  0.77           C  
ATOM   1814  H   ILE A 113      22.528  16.308  14.487  1.00  0.77           H  
ATOM   1815  HA  ILE A 113      22.327  19.269  14.554  1.00  0.77           H  
ATOM   1816  HB  ILE A 113      20.287  17.271  13.517  1.00  0.77           H  
ATOM   1817 1HG1 ILE A 113      21.514  19.686  12.182  1.00  0.77           H  
ATOM   1818 2HG1 ILE A 113      22.105  18.069  11.999  1.00  0.77           H  
ATOM   1819 1HG2 ILE A 113      18.724  19.156  13.274  1.00  0.77           H  
ATOM   1820 2HG2 ILE A 113      19.159  18.894  14.976  1.00  0.77           H  
ATOM   1821 3HG2 ILE A 113      19.891  20.236  14.073  1.00  0.77           H  
ATOM   1822 1HD1 ILE A 113      20.761  18.689  10.125  1.00  0.77           H  
ATOM   1823 2HD1 ILE A 113      20.037  17.382  11.052  1.00  0.77           H  
ATOM   1824 3HD1 ILE A 113      19.413  18.994  11.236  1.00  0.77           H  
ATOM   1825  N   LYS A 114      21.495  19.142  16.861  1.00  0.78           N  
ATOM   1826  CA  LYS A 114      21.074  19.053  18.254  1.00  0.78           C  
ATOM   1827  C   LYS A 114      19.568  19.186  18.371  1.00  0.78           C  
ATOM   1828  O   LYS A 114      18.894  18.363  18.992  1.00  0.78           O  
ATOM   1829  CB  LYS A 114      21.759  20.132  19.083  1.00  0.78           C  
ATOM   1830  CG  LYS A 114      21.414  20.099  20.567  1.00  0.78           C  
ATOM   1831  CD  LYS A 114      22.215  21.138  21.348  1.00  0.78           C  
ATOM   1832  CE  LYS A 114      21.864  21.114  22.830  1.00  0.78           C  
ATOM   1833  NZ  LYS A 114      22.640  22.125  23.600  1.00  0.78           N  
ATOM   1834  H   LYS A 114      21.941  19.983  16.524  1.00  0.78           H  
ATOM   1835  HA  LYS A 114      21.358  18.076  18.643  1.00  0.78           H  
ATOM   1836 1HB  LYS A 114      22.840  20.030  18.991  1.00  0.78           H  
ATOM   1837 2HB  LYS A 114      21.489  21.115  18.702  1.00  0.78           H  
ATOM   1838 1HG  LYS A 114      20.349  20.304  20.692  1.00  0.78           H  
ATOM   1839 2HG  LYS A 114      21.624  19.108  20.967  1.00  0.78           H  
ATOM   1840 1HD  LYS A 114      23.282  20.939  21.232  1.00  0.78           H  
ATOM   1841 2HD  LYS A 114      22.005  22.131  20.951  1.00  0.78           H  
ATOM   1842 1HE  LYS A 114      20.801  21.319  22.947  1.00  0.78           H  
ATOM   1843 2HE  LYS A 114      22.079  20.123  23.231  1.00  0.78           H  
ATOM   1844 1HZ  LYS A 114      22.380  22.078  24.575  1.00  0.78           H  
ATOM   1845 2HZ  LYS A 114      23.628  21.936  23.506  1.00  0.78           H  
ATOM   1846 3HZ  LYS A 114      22.439  23.048  23.243  1.00  0.78           H  
ATOM   1847  N   ASP A 115      19.010  20.207  17.731  1.00  0.78           N  
ATOM   1848  CA  ASP A 115      17.573  20.393  17.803  1.00  0.78           C  
ATOM   1849  C   ASP A 115      16.893  19.516  16.776  1.00  0.78           C  
ATOM   1850  O   ASP A 115      16.375  19.983  15.759  1.00  0.78           O  
ATOM   1851  CB  ASP A 115      17.181  21.849  17.603  1.00  0.78           C  
ATOM   1852  CG  ASP A 115      15.688  22.065  17.819  1.00  0.78           C  
ATOM   1853  OD1 ASP A 115      15.025  21.145  18.286  1.00  0.78           O  
ATOM   1854  OD2 ASP A 115      15.214  23.154  17.524  1.00  0.78           O  
ATOM   1855  H   ASP A 115      19.581  20.855  17.212  1.00  0.78           H  
ATOM   1856  HA  ASP A 115      17.232  20.087  18.792  1.00  0.78           H  
ATOM   1857 1HB  ASP A 115      17.738  22.480  18.299  1.00  0.78           H  
ATOM   1858 2HB  ASP A 115      17.439  22.162  16.590  1.00  0.78           H  
ATOM   1859  N   LEU A 116      16.862  18.233  17.088  1.00  0.76           N  
ATOM   1860  CA  LEU A 116      16.354  17.230  16.184  1.00  0.76           C  
ATOM   1861  C   LEU A 116      14.856  17.391  15.934  1.00  0.76           C  
ATOM   1862  O   LEU A 116      14.334  16.888  14.944  1.00  0.76           O  
ATOM   1863  CB  LEU A 116      16.621  15.816  16.667  1.00  0.76           C  
ATOM   1864  CG  LEU A 116      16.656  14.851  15.502  1.00  0.76           C  
ATOM   1865  CD1 LEU A 116      17.893  15.199  14.637  1.00  0.76           C  
ATOM   1866  CD2 LEU A 116      16.679  13.489  15.968  1.00  0.76           C  
ATOM   1867  H   LEU A 116      17.306  17.963  17.966  1.00  0.76           H  
ATOM   1868  HA  LEU A 116      16.868  17.351  15.234  1.00  0.76           H  
ATOM   1869 1HB  LEU A 116      17.585  15.788  17.173  1.00  0.76           H  
ATOM   1870 2HB  LEU A 116      15.833  15.508  17.358  1.00  0.76           H  
ATOM   1871  HG  LEU A 116      15.759  14.998  14.900  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 116      17.939  14.547  13.781  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 116      17.837  16.232  14.302  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 116      18.800  15.069  15.241  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 116      16.682  12.807  15.130  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 116      17.539  13.345  16.530  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 116      15.803  13.335  16.577  1.00  0.76           H  
ATOM   1878  N   SER A 117      14.145  18.096  16.825  1.00  0.73           N  
ATOM   1879  CA  SER A 117      12.700  18.271  16.687  1.00  0.73           C  
ATOM   1880  C   SER A 117      12.369  19.078  15.416  1.00  0.73           C  
ATOM   1881  O   SER A 117      11.214  19.143  14.994  1.00  0.73           O  
ATOM   1882  CB  SER A 117      12.081  18.929  17.919  1.00  0.73           C  
ATOM   1883  OG  SER A 117      12.402  20.307  18.040  1.00  0.73           O  
ATOM   1884  H   SER A 117      14.619  18.526  17.610  1.00  0.73           H  
ATOM   1885  HA  SER A 117      12.250  17.282  16.584  1.00  0.73           H  
ATOM   1886 1HB  SER A 117      10.997  18.810  17.875  1.00  0.73           H  
ATOM   1887 2HB  SER A 117      12.424  18.402  18.806  1.00  0.73           H  
ATOM   1888  HG  SER A 117      13.387  20.399  18.081  1.00  0.73           H  
ATOM   1889  N   LYS A 118      13.389  19.707  14.802  1.00  0.69           N  
ATOM   1890  CA  LYS A 118      13.204  20.450  13.568  1.00  0.69           C  
ATOM   1891  C   LYS A 118      13.281  19.538  12.342  1.00  0.69           C  
ATOM   1892  O   LYS A 118      13.047  19.993  11.223  1.00  0.69           O  
ATOM   1893  CB  LYS A 118      14.229  21.565  13.455  1.00  0.69           C  
ATOM   1894  CG  LYS A 118      14.115  22.635  14.541  1.00  0.69           C  
ATOM   1895  CD  LYS A 118      12.778  23.381  14.469  1.00  0.69           C  
ATOM   1896  CE  LYS A 118      12.735  24.608  15.412  1.00  0.69           C  
ATOM   1897  NZ  LYS A 118      12.767  24.231  16.866  1.00  0.69           N  
ATOM   1898  H   LYS A 118      14.328  19.664  15.202  1.00  0.69           H  
ATOM   1899  HA  LYS A 118      12.210  20.898  13.583  1.00  0.69           H  
ATOM   1900 1HB  LYS A 118      15.233  21.134  13.525  1.00  0.69           H  
ATOM   1901 2HB  LYS A 118      14.142  22.048  12.485  1.00  0.69           H  
ATOM   1902 1HG  LYS A 118      14.165  22.135  15.502  1.00  0.69           H  
ATOM   1903 2HG  LYS A 118      14.942  23.341  14.476  1.00  0.69           H  
ATOM   1904 1HD  LYS A 118      12.602  23.712  13.447  1.00  0.69           H  
ATOM   1905 2HD  LYS A 118      11.978  22.695  14.754  1.00  0.69           H  
ATOM   1906 1HE  LYS A 118      13.587  25.251  15.199  1.00  0.69           H  
ATOM   1907 2HE  LYS A 118      11.817  25.159  15.217  1.00  0.69           H  
ATOM   1908 1HZ  LYS A 118      12.735  25.056  17.432  1.00  0.69           H  
ATOM   1909 2HZ  LYS A 118      11.986  23.639  17.090  1.00  0.69           H  
ATOM   1910 3HZ  LYS A 118      13.637  23.727  17.082  1.00  0.69           H  
ATOM   1911  N   ILE A 119      13.581  18.252  12.555  1.00  0.65           N  
ATOM   1912  CA  ILE A 119      13.598  17.268  11.480  1.00  0.65           C  
ATOM   1913  C   ILE A 119      12.177  16.786  11.385  1.00  0.65           C  
ATOM   1914  O   ILE A 119      11.610  16.303  12.371  1.00  0.65           O  
ATOM   1915  CB  ILE A 119      14.516  16.076  11.777  1.00  0.65           C  
ATOM   1916  CG1 ILE A 119      15.914  16.549  12.050  1.00  0.65           C  
ATOM   1917  CG2 ILE A 119      14.506  15.078  10.657  1.00  0.65           C  
ATOM   1918  CD1 ILE A 119      16.493  17.325  10.957  1.00  0.65           C  
ATOM   1919  H   ILE A 119      13.785  17.927  13.497  1.00  0.65           H  
ATOM   1920  HA  ILE A 119      13.879  17.730  10.540  1.00  0.65           H  
ATOM   1921  HB  ILE A 119      14.169  15.610  12.670  1.00  0.65           H  
ATOM   1922 1HG1 ILE A 119      15.916  17.163  12.943  1.00  0.65           H  
ATOM   1923 2HG1 ILE A 119      16.539  15.684  12.213  1.00  0.65           H  
ATOM   1924 1HG2 ILE A 119      15.147  14.257  10.938  1.00  0.65           H  
ATOM   1925 2HG2 ILE A 119      13.493  14.716  10.488  1.00  0.65           H  
ATOM   1926 3HG2 ILE A 119      14.878  15.545   9.755  1.00  0.65           H  
ATOM   1927 1HD1 ILE A 119      17.490  17.631  11.223  1.00  0.65           H  
ATOM   1928 2HD1 ILE A 119      16.518  16.730  10.042  1.00  0.65           H  
ATOM   1929 3HD1 ILE A 119      15.891  18.173  10.815  1.00  0.65           H  
ATOM   1930  N   THR A 120      11.569  16.972  10.226  1.00  0.61           N  
ATOM   1931  CA  THR A 120      10.158  16.663  10.104  1.00  0.61           C  
ATOM   1932  C   THR A 120       9.809  15.645   9.042  1.00  0.61           C  
ATOM   1933  O   THR A 120       8.667  15.190   9.009  1.00  0.61           O  
ATOM   1934  CB  THR A 120       9.347  17.948   9.877  1.00  0.61           C  
ATOM   1935  OG1 THR A 120       9.770  18.579   8.664  1.00  0.61           O  
ATOM   1936  CG2 THR A 120       9.547  18.914  11.052  1.00  0.61           C  
ATOM   1937  H   THR A 120      12.107  17.322   9.433  1.00  0.61           H  
ATOM   1938  HA  THR A 120       9.824  16.244  11.053  1.00  0.61           H  
ATOM   1939  HB  THR A 120       8.291  17.693   9.794  1.00  0.61           H  
ATOM   1940  HG1 THR A 120       9.745  17.939   7.943  1.00  0.61           H  
ATOM   1941 1HG2 THR A 120       8.964  19.817  10.887  1.00  0.61           H  
ATOM   1942 2HG2 THR A 120       9.223  18.435  11.978  1.00  0.61           H  
ATOM   1943 3HG2 THR A 120      10.593  19.178  11.134  1.00  0.61           H  
ATOM   1944  N   GLU A 121      10.736  15.320   8.141  1.00  0.59           N  
ATOM   1945  CA  GLU A 121      10.362  14.389   7.076  1.00  0.59           C  
ATOM   1946  C   GLU A 121      11.354  13.268   6.804  1.00  0.59           C  
ATOM   1947  O   GLU A 121      12.571  13.466   6.775  1.00  0.59           O  
ATOM   1948  CB  GLU A 121      10.155  15.151   5.748  1.00  0.59           C  
ATOM   1949  CG  GLU A 121       8.969  16.130   5.694  1.00  0.59           C  
ATOM   1950  CD  GLU A 121       8.854  16.844   4.363  1.00  0.59           C  
ATOM   1951  OE1 GLU A 121       9.777  16.766   3.589  1.00  0.59           O  
ATOM   1952  OE2 GLU A 121       7.841  17.461   4.125  1.00  0.59           O  
ATOM   1953  H   GLU A 121      11.671  15.729   8.177  1.00  0.59           H  
ATOM   1954  HA  GLU A 121       9.421  13.912   7.351  1.00  0.59           H  
ATOM   1955 1HB  GLU A 121      11.059  15.718   5.520  1.00  0.59           H  
ATOM   1956 2HB  GLU A 121      10.018  14.426   4.943  1.00  0.59           H  
ATOM   1957 1HG  GLU A 121       8.054  15.573   5.858  1.00  0.59           H  
ATOM   1958 2HG  GLU A 121       9.063  16.861   6.484  1.00  0.59           H  
ATOM   1959  N   LEU A 122      10.801  12.096   6.516  1.00  0.57           N  
ATOM   1960  CA  LEU A 122      11.564  10.967   6.008  1.00  0.57           C  
ATOM   1961  C   LEU A 122      11.342  10.820   4.517  1.00  0.57           C  
ATOM   1962  O   LEU A 122      10.205  10.784   4.046  1.00  0.57           O  
ATOM   1963  CB  LEU A 122      11.198   9.653   6.692  1.00  0.57           C  
ATOM   1964  CG  LEU A 122      11.785   8.371   5.980  1.00  0.57           C  
ATOM   1965  CD1 LEU A 122      13.300   8.311   6.062  1.00  0.57           C  
ATOM   1966  CD2 LEU A 122      11.210   7.171   6.577  1.00  0.57           C  
ATOM   1967  H   LEU A 122       9.792  11.985   6.627  1.00  0.57           H  
ATOM   1968  HA  LEU A 122      12.616  11.154   6.188  1.00  0.57           H  
ATOM   1969 1HB  LEU A 122      11.595   9.670   7.704  1.00  0.57           H  
ATOM   1970 2HB  LEU A 122      10.123   9.565   6.748  1.00  0.57           H  
ATOM   1971  HG  LEU A 122      11.507   8.409   4.930  1.00  0.57           H  
ATOM   1972 1HD1 LEU A 122      13.655   7.426   5.542  1.00  0.57           H  
ATOM   1973 2HD1 LEU A 122      13.719   9.173   5.606  1.00  0.57           H  
ATOM   1974 3HD1 LEU A 122      13.599   8.271   7.088  1.00  0.57           H  
ATOM   1975 1HD2 LEU A 122      11.599   6.333   6.049  1.00  0.57           H  
ATOM   1976 2HD2 LEU A 122      11.502   7.122   7.590  1.00  0.57           H  
ATOM   1977 3HD2 LEU A 122      10.124   7.192   6.497  1.00  0.57           H  
ATOM   1978  N   VAL A 123      12.416  10.759   3.760  1.00  0.55           N  
ATOM   1979  CA  VAL A 123      12.292  10.591   2.332  1.00  0.55           C  
ATOM   1980  C   VAL A 123      12.932   9.281   1.911  1.00  0.55           C  
ATOM   1981  O   VAL A 123      14.046   8.962   2.325  1.00  0.55           O  
ATOM   1982  CB  VAL A 123      12.947  11.769   1.593  1.00  0.55           C  
ATOM   1983  CG1 VAL A 123      12.812  11.582   0.087  1.00  0.55           C  
ATOM   1984  CG2 VAL A 123      12.315  13.059   2.085  1.00  0.55           C  
ATOM   1985  H   VAL A 123      13.331  10.837   4.192  1.00  0.55           H  
ATOM   1986  HA  VAL A 123      11.240  10.564   2.069  1.00  0.55           H  
ATOM   1987  HB  VAL A 123      14.008  11.790   1.810  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 123      13.289  12.416  -0.425  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 123      13.295  10.652  -0.214  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 123      11.756  11.542  -0.181  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 123      12.764  13.895   1.581  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 123      11.268  13.040   1.882  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 123      12.469  13.160   3.161  1.00  0.55           H  
ATOM   1994  N   VAL A 124      12.211   8.491   1.126  1.00  0.55           N  
ATOM   1995  CA  VAL A 124      12.756   7.230   0.643  1.00  0.55           C  
ATOM   1996  C   VAL A 124      12.773   7.247  -0.875  1.00  0.55           C  
ATOM   1997  O   VAL A 124      11.787   7.618  -1.517  1.00  0.55           O  
ATOM   1998  CB  VAL A 124      11.954   6.017   1.146  1.00  0.55           C  
ATOM   1999  CG1 VAL A 124      12.578   4.698   0.584  1.00  0.55           C  
ATOM   2000  CG2 VAL A 124      11.922   6.007   2.694  1.00  0.55           C  
ATOM   2001  H   VAL A 124      11.276   8.793   0.853  1.00  0.55           H  
ATOM   2002  HA  VAL A 124      13.778   7.127   0.997  1.00  0.55           H  
ATOM   2003  HB  VAL A 124      10.942   6.091   0.773  1.00  0.55           H  
ATOM   2004 1HG1 VAL A 124      12.011   3.852   0.927  1.00  0.55           H  
ATOM   2005 2HG1 VAL A 124      12.569   4.712  -0.506  1.00  0.55           H  
ATOM   2006 3HG1 VAL A 124      13.609   4.606   0.935  1.00  0.55           H  
ATOM   2007 1HG2 VAL A 124      11.340   5.155   3.041  1.00  0.55           H  
ATOM   2008 2HG2 VAL A 124      12.931   5.941   3.083  1.00  0.55           H  
ATOM   2009 3HG2 VAL A 124      11.461   6.923   3.050  1.00  0.55           H  
ATOM   2010  N   SER A 125      13.902   6.859  -1.452  1.00  0.54           N  
ATOM   2011  CA  SER A 125      14.064   6.843  -2.897  1.00  0.54           C  
ATOM   2012  C   SER A 125      14.940   5.688  -3.353  1.00  0.54           C  
ATOM   2013  O   SER A 125      15.485   4.940  -2.538  1.00  0.54           O  
ATOM   2014  CB  SER A 125      14.646   8.158  -3.372  1.00  0.54           C  
ATOM   2015  OG  SER A 125      15.951   8.332  -2.908  1.00  0.54           O  
ATOM   2016  H   SER A 125      14.683   6.586  -0.855  1.00  0.54           H  
ATOM   2017  HA  SER A 125      13.090   6.731  -3.352  1.00  0.54           H  
ATOM   2018 1HB  SER A 125      14.635   8.193  -4.460  1.00  0.54           H  
ATOM   2019 2HB  SER A 125      14.020   8.976  -3.016  1.00  0.54           H  
ATOM   2020  HG  SER A 125      15.895   8.287  -1.946  1.00  0.54           H  
ATOM   2021  N   GLY A 126      15.060   5.528  -4.665  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      15.890   4.465  -5.217  1.00  0.55           C  
ATOM   2023  C   GLY A 126      15.091   3.250  -5.666  1.00  0.55           C  
ATOM   2024  O   GLY A 126      13.871   3.293  -5.837  1.00  0.55           O  
ATOM   2025  H   GLY A 126      14.583   6.163  -5.290  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      16.456   4.854  -6.065  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      16.628   4.157  -4.478  1.00  0.55           H  
ATOM   2028  N   ASP A 127      15.799   2.159  -5.875  1.00  0.55           N  
ATOM   2029  CA  ASP A 127      15.278   0.952  -6.488  1.00  0.55           C  
ATOM   2030  C   ASP A 127      14.556   0.032  -5.507  1.00  0.55           C  
ATOM   2031  O   ASP A 127      14.949  -1.121  -5.287  1.00  0.55           O  
ATOM   2032  CB  ASP A 127      16.462   0.240  -7.092  1.00  0.55           C  
ATOM   2033  CG  ASP A 127      17.094   1.031  -8.229  1.00  0.55           C  
ATOM   2034  OD1 ASP A 127      16.361   1.577  -9.018  1.00  0.55           O  
ATOM   2035  OD2 ASP A 127      18.325   1.142  -8.274  1.00  0.55           O  
ATOM   2036  H   ASP A 127      16.780   2.178  -5.625  1.00  0.55           H  
ATOM   2037  HA  ASP A 127      14.579   1.239  -7.273  1.00  0.55           H  
ATOM   2038 1HB  ASP A 127      17.207   0.094  -6.317  1.00  0.55           H  
ATOM   2039 2HB  ASP A 127      16.146  -0.730  -7.454  1.00  0.55           H  
ATOM   2040  N   ILE A 128      13.468   0.554  -4.965  1.00  0.55           N  
ATOM   2041  CA  ILE A 128      12.665  -0.133  -3.964  1.00  0.55           C  
ATOM   2042  C   ILE A 128      11.182   0.036  -4.210  1.00  0.55           C  
ATOM   2043  O   ILE A 128      10.715   1.086  -4.645  1.00  0.55           O  
ATOM   2044  CB  ILE A 128      13.034   0.350  -2.536  1.00  0.55           C  
ATOM   2045  CG1 ILE A 128      12.279  -0.475  -1.457  1.00  0.55           C  
ATOM   2046  CG2 ILE A 128      12.744   1.827  -2.373  1.00  0.55           C  
ATOM   2047  CD1 ILE A 128      12.809  -0.303  -0.055  1.00  0.55           C  
ATOM   2048  H   ILE A 128      13.236   1.510  -5.244  1.00  0.55           H  
ATOM   2049  HA  ILE A 128      12.889  -1.195  -4.023  1.00  0.55           H  
ATOM   2050  HB  ILE A 128      14.080   0.155  -2.395  1.00  0.55           H  
ATOM   2051 1HG1 ILE A 128      11.233  -0.178  -1.453  1.00  0.55           H  
ATOM   2052 2HG1 ILE A 128      12.343  -1.522  -1.706  1.00  0.55           H  
ATOM   2053 1HG2 ILE A 128      13.025   2.155  -1.379  1.00  0.55           H  
ATOM   2054 2HG2 ILE A 128      13.307   2.397  -3.116  1.00  0.55           H  
ATOM   2055 3HG2 ILE A 128      11.702   1.984  -2.510  1.00  0.55           H  
ATOM   2056 1HD1 ILE A 128      12.222  -0.914   0.633  1.00  0.55           H  
ATOM   2057 2HD1 ILE A 128      13.851  -0.620  -0.022  1.00  0.55           H  
ATOM   2058 3HD1 ILE A 128      12.735   0.744   0.236  1.00  0.55           H  
ATOM   2059  N   GLU A 129      10.443  -1.022  -3.943  1.00  0.56           N  
ATOM   2060  CA  GLU A 129       9.001  -0.985  -4.016  1.00  0.56           C  
ATOM   2061  C   GLU A 129       8.448  -0.985  -2.604  1.00  0.56           C  
ATOM   2062  O   GLU A 129       8.412  -2.027  -1.943  1.00  0.56           O  
ATOM   2063  CB  GLU A 129       8.477  -2.189  -4.779  1.00  0.56           C  
ATOM   2064  CG  GLU A 129       8.902  -2.263  -6.225  1.00  0.56           C  
ATOM   2065  CD  GLU A 129       8.364  -3.487  -6.934  1.00  0.56           C  
ATOM   2066  OE1 GLU A 129       7.720  -4.289  -6.297  1.00  0.56           O  
ATOM   2067  OE2 GLU A 129       8.580  -3.604  -8.119  1.00  0.56           O  
ATOM   2068  H   GLU A 129      10.908  -1.878  -3.648  1.00  0.56           H  
ATOM   2069  HA  GLU A 129       8.684  -0.068  -4.513  1.00  0.56           H  
ATOM   2070 1HB  GLU A 129       8.789  -3.107  -4.279  1.00  0.56           H  
ATOM   2071 2HB  GLU A 129       7.402  -2.158  -4.776  1.00  0.56           H  
ATOM   2072 1HG  GLU A 129       8.560  -1.368  -6.743  1.00  0.56           H  
ATOM   2073 2HG  GLU A 129       9.990  -2.279  -6.260  1.00  0.56           H  
ATOM   2074  N   LEU A 130       8.096   0.185  -2.099  1.00  0.56           N  
ATOM   2075  CA  LEU A 130       7.651   0.266  -0.716  1.00  0.56           C  
ATOM   2076  C   LEU A 130       6.287  -0.348  -0.473  1.00  0.56           C  
ATOM   2077  O   LEU A 130       5.352  -0.168  -1.254  1.00  0.56           O  
ATOM   2078  CB  LEU A 130       7.652   1.703  -0.228  1.00  0.56           C  
ATOM   2079  CG  LEU A 130       8.963   2.346  -0.034  1.00  0.56           C  
ATOM   2080  CD1 LEU A 130       8.719   3.803   0.347  1.00  0.56           C  
ATOM   2081  CD2 LEU A 130       9.704   1.595   1.043  1.00  0.56           C  
ATOM   2082  H   LEU A 130       8.134   1.018  -2.675  1.00  0.56           H  
ATOM   2083  HA  LEU A 130       8.361  -0.272  -0.105  1.00  0.56           H  
ATOM   2084 1HB  LEU A 130       7.144   2.297  -0.979  1.00  0.56           H  
ATOM   2085 2HB  LEU A 130       7.099   1.755   0.708  1.00  0.56           H  
ATOM   2086  HG  LEU A 130       9.538   2.312  -0.945  1.00  0.56           H  
ATOM   2087 1HD1 LEU A 130       9.654   4.293   0.495  1.00  0.56           H  
ATOM   2088 2HD1 LEU A 130       8.166   4.307  -0.447  1.00  0.56           H  
ATOM   2089 3HD1 LEU A 130       8.138   3.846   1.261  1.00  0.56           H  
ATOM   2090 1HD2 LEU A 130      10.667   2.049   1.210  1.00  0.56           H  
ATOM   2091 2HD2 LEU A 130       9.118   1.619   1.964  1.00  0.56           H  
ATOM   2092 3HD2 LEU A 130       9.842   0.563   0.736  1.00  0.56           H  
ATOM   2093  N   GLU A 131       6.167  -1.044   0.646  1.00  0.56           N  
ATOM   2094  CA  GLU A 131       4.896  -1.611   1.050  1.00  0.56           C  
ATOM   2095  C   GLU A 131       4.264  -0.763   2.146  1.00  0.56           C  
ATOM   2096  O   GLU A 131       3.049  -0.545   2.148  1.00  0.56           O  
ATOM   2097  CB  GLU A 131       5.088  -3.048   1.552  1.00  0.56           C  
ATOM   2098  CG  GLU A 131       5.565  -4.035   0.497  1.00  0.56           C  
ATOM   2099  CD  GLU A 131       5.841  -5.412   1.052  1.00  0.56           C  
ATOM   2100  OE1 GLU A 131       5.682  -5.598   2.237  1.00  0.56           O  
ATOM   2101  OE2 GLU A 131       6.222  -6.272   0.292  1.00  0.56           O  
ATOM   2102  H   GLU A 131       6.977  -1.166   1.241  1.00  0.56           H  
ATOM   2103  HA  GLU A 131       4.231  -1.620   0.194  1.00  0.56           H  
ATOM   2104 1HB  GLU A 131       5.820  -3.049   2.363  1.00  0.56           H  
ATOM   2105 2HB  GLU A 131       4.149  -3.418   1.959  1.00  0.56           H  
ATOM   2106 1HG  GLU A 131       4.779  -4.128  -0.247  1.00  0.56           H  
ATOM   2107 2HG  GLU A 131       6.448  -3.647   0.001  1.00  0.56           H  
ATOM   2108  N   SER A 132       5.100  -0.275   3.070  1.00  0.56           N  
ATOM   2109  CA  SER A 132       4.603   0.507   4.197  1.00  0.56           C  
ATOM   2110  C   SER A 132       5.674   1.333   4.900  1.00  0.56           C  
ATOM   2111  O   SER A 132       6.815   0.895   5.065  1.00  0.56           O  
ATOM   2112  CB  SER A 132       3.971  -0.413   5.223  1.00  0.56           C  
ATOM   2113  OG  SER A 132       3.502   0.312   6.322  1.00  0.56           O  
ATOM   2114  H   SER A 132       6.094  -0.484   2.995  1.00  0.56           H  
ATOM   2115  HA  SER A 132       3.840   1.191   3.823  1.00  0.56           H  
ATOM   2116 1HB  SER A 132       3.147  -0.962   4.769  1.00  0.56           H  
ATOM   2117 2HB  SER A 132       4.709  -1.144   5.554  1.00  0.56           H  
ATOM   2118  HG  SER A 132       4.254   0.826   6.641  1.00  0.56           H  
ATOM   2119  N   VAL A 133       5.285   2.524   5.339  1.00  0.57           N  
ATOM   2120  CA  VAL A 133       6.146   3.382   6.149  1.00  0.57           C  
ATOM   2121  C   VAL A 133       5.354   3.876   7.363  1.00  0.57           C  
ATOM   2122  O   VAL A 133       4.201   4.295   7.221  1.00  0.57           O  
ATOM   2123  CB  VAL A 133       6.706   4.555   5.332  1.00  0.57           C  
ATOM   2124  CG1 VAL A 133       7.553   5.428   6.211  1.00  0.57           C  
ATOM   2125  CG2 VAL A 133       7.559   4.052   4.174  1.00  0.57           C  
ATOM   2126  H   VAL A 133       4.343   2.831   5.137  1.00  0.57           H  
ATOM   2127  HA  VAL A 133       6.987   2.793   6.503  1.00  0.57           H  
ATOM   2128  HB  VAL A 133       5.881   5.148   4.961  1.00  0.57           H  
ATOM   2129 1HG1 VAL A 133       7.935   6.268   5.634  1.00  0.57           H  
ATOM   2130 2HG1 VAL A 133       6.955   5.790   7.020  1.00  0.57           H  
ATOM   2131 3HG1 VAL A 133       8.381   4.852   6.611  1.00  0.57           H  
ATOM   2132 1HG2 VAL A 133       7.951   4.897   3.615  1.00  0.57           H  
ATOM   2133 2HG2 VAL A 133       8.372   3.474   4.572  1.00  0.57           H  
ATOM   2134 3HG2 VAL A 133       6.977   3.432   3.515  1.00  0.57           H  
ATOM   2135  N   SER A 134       5.952   3.809   8.551  1.00  0.60           N  
ATOM   2136  CA  SER A 134       5.254   4.240   9.761  1.00  0.60           C  
ATOM   2137  C   SER A 134       6.178   4.760  10.848  1.00  0.60           C  
ATOM   2138  O   SER A 134       7.396   4.602  10.792  1.00  0.60           O  
ATOM   2139  CB  SER A 134       4.443   3.093  10.330  1.00  0.60           C  
ATOM   2140  OG  SER A 134       5.269   2.073  10.803  1.00  0.60           O  
ATOM   2141  H   SER A 134       6.904   3.444   8.596  1.00  0.60           H  
ATOM   2142  HA  SER A 134       4.567   5.032   9.490  1.00  0.60           H  
ATOM   2143 1HB  SER A 134       3.818   3.462  11.143  1.00  0.60           H  
ATOM   2144 2HB  SER A 134       3.778   2.701   9.561  1.00  0.60           H  
ATOM   2145  HG  SER A 134       5.863   2.493  11.432  1.00  0.60           H  
ATOM   2146  N   TRP A 135       5.598   5.386  11.863  1.00  0.66           N  
ATOM   2147  CA  TRP A 135       6.408   5.831  12.987  1.00  0.66           C  
ATOM   2148  C   TRP A 135       5.607   5.744  14.268  1.00  0.66           C  
ATOM   2149  O   TRP A 135       4.373   5.729  14.242  1.00  0.66           O  
ATOM   2150  CB  TRP A 135       6.874   7.279  12.800  1.00  0.66           C  
ATOM   2151  CG  TRP A 135       5.746   8.268  12.869  1.00  0.66           C  
ATOM   2152  CD1 TRP A 135       4.891   8.581  11.876  1.00  0.66           C  
ATOM   2153  CD2 TRP A 135       5.359   9.089  13.989  1.00  0.66           C  
ATOM   2154  NE1 TRP A 135       4.003   9.516  12.285  1.00  0.66           N  
ATOM   2155  CE2 TRP A 135       4.271   9.846  13.574  1.00  0.66           C  
ATOM   2156  CE3 TRP A 135       5.832   9.240  15.281  1.00  0.66           C  
ATOM   2157  CZ2 TRP A 135       3.647  10.748  14.405  1.00  0.66           C  
ATOM   2158  CZ3 TRP A 135       5.202  10.155  16.107  1.00  0.66           C  
ATOM   2159  CH2 TRP A 135       4.144  10.886  15.679  1.00  0.66           C  
ATOM   2160  H   TRP A 135       4.598   5.529  11.873  1.00  0.66           H  
ATOM   2161  HA  TRP A 135       7.270   5.177  13.075  1.00  0.66           H  
ATOM   2162 1HB  TRP A 135       7.603   7.528  13.577  1.00  0.66           H  
ATOM   2163 2HB  TRP A 135       7.378   7.376  11.843  1.00  0.66           H  
ATOM   2164  HD1 TRP A 135       4.902   8.153  10.922  1.00  0.66           H  
ATOM   2165  HE1 TRP A 135       3.261   9.904  11.717  1.00  0.66           H  
ATOM   2166  HE3 TRP A 135       6.680   8.660  15.634  1.00  0.66           H  
ATOM   2167  HZ2 TRP A 135       2.797  11.343  14.082  1.00  0.66           H  
ATOM   2168  HZ3 TRP A 135       5.571  10.286  17.101  1.00  0.66           H  
ATOM   2169  HH2 TRP A 135       3.682  11.601  16.361  1.00  0.66           H  
ATOM   2170  N   SER A 136       6.314   5.724  15.384  1.00  0.76           N  
ATOM   2171  CA  SER A 136       5.669   5.732  16.686  1.00  0.76           C  
ATOM   2172  C   SER A 136       6.598   6.235  17.772  1.00  0.76           C  
ATOM   2173  O   SER A 136       7.812   6.327  17.569  1.00  0.76           O  
ATOM   2174  CB  SER A 136       5.197   4.337  17.035  1.00  0.76           C  
ATOM   2175  OG  SER A 136       6.281   3.472  17.231  1.00  0.76           O  
ATOM   2176  H   SER A 136       7.331   5.690  15.303  1.00  0.76           H  
ATOM   2177  HA  SER A 136       4.807   6.399  16.640  1.00  0.76           H  
ATOM   2178 1HB  SER A 136       4.597   4.377  17.944  1.00  0.76           H  
ATOM   2179 2HB  SER A 136       4.560   3.953  16.241  1.00  0.76           H  
ATOM   2180  HG  SER A 136       6.826   3.891  17.906  1.00  0.76           H  
ATOM   2181  N   MET A 137       6.034   6.561  18.932  1.00  0.90           N  
ATOM   2182  CA  MET A 137       6.875   6.953  20.051  1.00  0.90           C  
ATOM   2183  C   MET A 137       6.975   5.799  21.049  1.00  0.90           C  
ATOM   2184  O   MET A 137       6.012   5.047  21.229  1.00  0.90           O  
ATOM   2185  CB  MET A 137       6.351   8.218  20.718  1.00  0.90           C  
ATOM   2186  CG  MET A 137       6.168   9.392  19.763  1.00  0.90           C  
ATOM   2187  SD  MET A 137       7.700   9.932  18.948  1.00  0.90           S  
ATOM   2188  CE  MET A 137       8.643  10.681  20.262  1.00  0.90           C  
ATOM   2189  H   MET A 137       5.032   6.505  19.046  1.00  0.90           H  
ATOM   2190  HA  MET A 137       7.866   7.156  19.676  1.00  0.90           H  
ATOM   2191 1HB  MET A 137       5.397   8.011  21.197  1.00  0.90           H  
ATOM   2192 2HB  MET A 137       7.052   8.524  21.497  1.00  0.90           H  
ATOM   2193 1HG  MET A 137       5.453   9.101  19.002  1.00  0.90           H  
ATOM   2194 2HG  MET A 137       5.755  10.239  20.308  1.00  0.90           H  
ATOM   2195 1HE  MET A 137       9.598  11.031  19.870  1.00  0.90           H  
ATOM   2196 2HE  MET A 137       8.088  11.522  20.674  1.00  0.90           H  
ATOM   2197 3HE  MET A 137       8.814   9.945  21.043  1.00  0.90           H  
ATOM   2198  N   ALA A 138       8.127   5.681  21.697  1.00  1.07           N  
ATOM   2199  CA  ALA A 138       8.382   4.660  22.701  1.00  1.07           C  
ATOM   2200  C   ALA A 138       9.660   4.990  23.465  1.00  1.07           C  
ATOM   2201  O   ALA A 138       9.715   5.991  24.181  1.00  1.07           O  
ATOM   2202  OXT ALA A 138      10.698   4.398  23.167  1.00  1.07           O  
ATOM   2203  CB  ALA A 138       8.499   3.287  22.046  1.00  1.07           C  
ATOM   2204  H   ALA A 138       8.869   6.329  21.460  1.00  1.07           H  
ATOM   2205  HA  ALA A 138       7.553   4.657  23.408  1.00  1.07           H  
ATOM   2206 1HB  ALA A 138       8.678   2.534  22.813  1.00  1.07           H  
ATOM   2207 2HB  ALA A 138       7.578   3.047  21.516  1.00  1.07           H  
ATOM   2208 3HB  ALA A 138       9.330   3.293  21.340  1.00  1.07           H  
TER    2209
ENDMDL

REMARK ID 639883 MODEL 5 8pf9-PN-1
PFRMAT TS
TARGET 8pf9-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.711  -0.818  -0.454  1.00  0.84           N  
ATOM      2  CA  MET A   1       3.039  -0.217  -0.419  1.00  0.84           C  
ATOM      3  C   MET A   1       2.982   1.268  -0.108  1.00  0.84           C  
ATOM      4  O   MET A   1       1.910   1.878  -0.091  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.783  -0.459  -1.730  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.128  -1.914  -2.001  1.00  0.84           C  
ATOM      7  SD  MET A   1       5.043  -2.133  -3.528  1.00  0.84           S  
ATOM      8  CE  MET A   1       6.636  -1.409  -3.096  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.797  -1.818  -0.562  1.00  0.84           H  
ATOM     10 2H   MET A   1       1.234  -0.613   0.413  1.00  0.84           H  
ATOM     11 3H   MET A   1       1.186  -0.436  -1.227  1.00  0.84           H  
ATOM     12  HA  MET A   1       3.607  -0.688   0.385  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.179  -0.098  -2.559  1.00  0.84           H  
ATOM     14 2HB  MET A   1       4.711   0.112  -1.736  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.723  -2.308  -1.188  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.212  -2.497  -2.062  1.00  0.84           H  
ATOM     17 1HE  MET A   1       7.305  -1.487  -3.950  1.00  0.84           H  
ATOM     18 2HE  MET A   1       6.503  -0.357  -2.826  1.00  0.84           H  
ATOM     19 3HE  MET A   1       7.070  -1.934  -2.257  1.00  0.84           H  
ATOM     20  N   LEU A   2       4.144   1.834   0.172  1.00  0.76           N  
ATOM     21  CA  LEU A   2       4.272   3.241   0.527  1.00  0.76           C  
ATOM     22  C   LEU A   2       5.009   4.003  -0.574  1.00  0.76           C  
ATOM     23  O   LEU A   2       5.880   3.444  -1.244  1.00  0.76           O  
ATOM     24  CB  LEU A   2       5.058   3.343   1.828  1.00  0.76           C  
ATOM     25  CG  LEU A   2       4.510   2.577   3.014  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       5.509   2.671   4.135  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       3.177   3.156   3.415  1.00  0.76           C  
ATOM     28  H   LEU A   2       4.997   1.275   0.123  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.281   3.674   0.654  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       6.030   2.967   1.651  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       5.146   4.396   2.106  1.00  0.76           H  
ATOM     32  HG  LEU A   2       4.386   1.522   2.757  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       5.141   2.131   5.000  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       6.449   2.239   3.808  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       5.660   3.701   4.392  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       2.788   2.609   4.274  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       3.297   4.198   3.675  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       2.477   3.070   2.581  1.00  0.76           H  
ATOM     39  N   THR A   3       4.680   5.274  -0.755  1.00  0.69           N  
ATOM     40  CA  THR A   3       5.413   6.078  -1.723  1.00  0.69           C  
ATOM     41  C   THR A   3       6.686   6.574  -1.076  1.00  0.69           C  
ATOM     42  O   THR A   3       6.807   6.499   0.142  1.00  0.69           O  
ATOM     43  CB  THR A   3       4.579   7.275  -2.191  1.00  0.69           C  
ATOM     44  OG1 THR A   3       4.321   8.139  -1.073  1.00  0.69           O  
ATOM     45  CG2 THR A   3       3.260   6.791  -2.768  1.00  0.69           C  
ATOM     46  H   THR A   3       3.939   5.689  -0.208  1.00  0.69           H  
ATOM     47  HA  THR A   3       5.675   5.461  -2.583  1.00  0.69           H  
ATOM     48  HB  THR A   3       5.130   7.830  -2.950  1.00  0.69           H  
ATOM     49  HG1 THR A   3       5.159   8.506  -0.743  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       2.670   7.648  -3.095  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       3.455   6.138  -3.618  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       2.709   6.241  -2.005  1.00  0.69           H  
ATOM     53  N   VAL A   4       7.619   7.062  -1.888  1.00  0.63           N  
ATOM     54  CA  VAL A   4       8.864   7.638  -1.393  1.00  0.63           C  
ATOM     55  C   VAL A   4       9.061   9.005  -2.074  1.00  0.63           C  
ATOM     56  O   VAL A   4       8.894   9.094  -3.290  1.00  0.63           O  
ATOM     57  CB  VAL A   4      10.037   6.669  -1.650  1.00  0.63           C  
ATOM     58  CG1 VAL A   4      11.334   7.239  -1.171  1.00  0.63           C  
ATOM     59  CG2 VAL A   4       9.749   5.383  -0.923  1.00  0.63           C  
ATOM     60  H   VAL A   4       7.447   7.054  -2.883  1.00  0.63           H  
ATOM     61  HA  VAL A   4       8.780   7.736  -0.323  1.00  0.63           H  
ATOM     62  HB  VAL A   4      10.132   6.484  -2.722  1.00  0.63           H  
ATOM     63 1HG1 VAL A   4      12.137   6.531  -1.372  1.00  0.63           H  
ATOM     64 2HG1 VAL A   4      11.541   8.170  -1.693  1.00  0.63           H  
ATOM     65 3HG1 VAL A   4      11.264   7.413  -0.102  1.00  0.63           H  
ATOM     66 1HG2 VAL A   4      10.533   4.701  -1.084  1.00  0.63           H  
ATOM     67 2HG2 VAL A   4       9.666   5.606   0.132  1.00  0.63           H  
ATOM     68 3HG2 VAL A   4       8.829   4.935  -1.274  1.00  0.63           H  
ATOM     69  N   PRO A   5       9.398  10.075  -1.333  1.00  0.59           N  
ATOM     70  CA  PRO A   5       9.716  10.197   0.082  1.00  0.59           C  
ATOM     71  C   PRO A   5       8.540   9.904   0.983  1.00  0.59           C  
ATOM     72  O   PRO A   5       7.382  10.099   0.607  1.00  0.59           O  
ATOM     73  CB  PRO A   5      10.150  11.661   0.215  1.00  0.59           C  
ATOM     74  CG  PRO A   5       9.484  12.365  -0.947  1.00  0.59           C  
ATOM     75  CD  PRO A   5       9.450  11.339  -2.059  1.00  0.59           C  
ATOM     76  HA  PRO A   5      10.551   9.540   0.318  1.00  0.59           H  
ATOM     77 1HB  PRO A   5       9.830  12.054   1.195  1.00  0.59           H  
ATOM     78 2HB  PRO A   5      11.245  11.728   0.188  1.00  0.59           H  
ATOM     79 1HG  PRO A   5       8.478  12.705  -0.656  1.00  0.59           H  
ATOM     80 2HG  PRO A   5      10.054  13.264  -1.221  1.00  0.59           H  
ATOM     81 1HD  PRO A   5       8.546  11.460  -2.672  1.00  0.59           H  
ATOM     82 2HD  PRO A   5      10.364  11.387  -2.668  1.00  0.59           H  
ATOM     83  N   TYR A   6       8.864   9.439   2.177  1.00  0.57           N  
ATOM     84  CA  TYR A   6       7.870   9.078   3.163  1.00  0.57           C  
ATOM     85  C   TYR A   6       8.236   9.593   4.536  1.00  0.57           C  
ATOM     86  O   TYR A   6       9.371   9.438   4.987  1.00  0.57           O  
ATOM     87  CB  TYR A   6       7.748   7.554   3.204  1.00  0.57           C  
ATOM     88  CG  TYR A   6       6.701   7.013   4.141  1.00  0.57           C  
ATOM     89  CD1 TYR A   6       5.369   7.140   3.798  1.00  0.57           C  
ATOM     90  CD2 TYR A   6       7.055   6.370   5.316  1.00  0.57           C  
ATOM     91  CE1 TYR A   6       4.392   6.649   4.627  1.00  0.57           C  
ATOM     92  CE2 TYR A   6       6.066   5.870   6.139  1.00  0.57           C  
ATOM     93  CZ  TYR A   6       4.743   6.013   5.801  1.00  0.57           C  
ATOM     94  OH  TYR A   6       3.756   5.521   6.624  1.00  0.57           O  
ATOM     95  H   TYR A   6       9.851   9.289   2.382  1.00  0.57           H  
ATOM     96  HA  TYR A   6       6.914   9.517   2.879  1.00  0.57           H  
ATOM     97 1HB  TYR A   6       7.537   7.194   2.229  1.00  0.57           H  
ATOM     98 2HB  TYR A   6       8.710   7.131   3.495  1.00  0.57           H  
ATOM     99  HD1 TYR A   6       5.096   7.638   2.867  1.00  0.57           H  
ATOM    100  HD2 TYR A   6       8.105   6.257   5.587  1.00  0.57           H  
ATOM    101  HE1 TYR A   6       3.343   6.758   4.357  1.00  0.57           H  
ATOM    102  HE2 TYR A   6       6.330   5.363   7.052  1.00  0.57           H  
ATOM    103  HH  TYR A   6       2.914   5.555   6.165  1.00  0.57           H  
ATOM    104  N   VAL A   7       7.272  10.223   5.198  1.00  0.57           N  
ATOM    105  CA  VAL A   7       7.492  10.704   6.553  1.00  0.57           C  
ATOM    106  C   VAL A   7       6.611   9.905   7.497  1.00  0.57           C  
ATOM    107  O   VAL A   7       5.397   9.804   7.309  1.00  0.57           O  
ATOM    108  CB  VAL A   7       7.195  12.200   6.688  1.00  0.57           C  
ATOM    109  CG1 VAL A   7       7.437  12.631   8.150  1.00  0.57           C  
ATOM    110  CG2 VAL A   7       8.058  12.984   5.700  1.00  0.57           C  
ATOM    111  H   VAL A   7       6.366  10.342   4.767  1.00  0.57           H  
ATOM    112  HA  VAL A   7       8.532  10.537   6.830  1.00  0.57           H  
ATOM    113  HB  VAL A   7       6.144  12.383   6.468  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7       7.215  13.693   8.266  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7       6.792  12.060   8.819  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7       8.470  12.453   8.423  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7       7.841  14.047   5.794  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7       9.095  12.813   5.906  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7       7.838  12.659   4.684  1.00  0.57           H  
ATOM    120  N   PHE A   8       7.248   9.333   8.499  1.00  0.59           N  
ATOM    121  CA  PHE A   8       6.628   8.452   9.454  1.00  0.59           C  
ATOM    122  C   PHE A   8       6.742   8.948  10.894  1.00  0.59           C  
ATOM    123  O   PHE A   8       7.833   8.909  11.469  1.00  0.59           O  
ATOM    124  CB  PHE A   8       7.309   7.119   9.367  1.00  0.59           C  
ATOM    125  CG  PHE A   8       6.711   6.064  10.141  1.00  0.59           C  
ATOM    126  CD1 PHE A   8       5.469   5.587   9.809  1.00  0.59           C  
ATOM    127  CD2 PHE A   8       7.387   5.509  11.191  1.00  0.59           C  
ATOM    128  CE1 PHE A   8       4.906   4.574  10.516  1.00  0.59           C  
ATOM    129  CE2 PHE A   8       6.828   4.493  11.902  1.00  0.59           C  
ATOM    130  CZ  PHE A   8       5.578   4.030  11.558  1.00  0.59           C  
ATOM    131  H   PHE A   8       8.248   9.477   8.571  1.00  0.59           H  
ATOM    132  HA  PHE A   8       5.598   8.321   9.152  1.00  0.59           H  
ATOM    133 1HB  PHE A   8       7.368   6.813   8.350  1.00  0.59           H  
ATOM    134 2HB  PHE A   8       8.329   7.234   9.702  1.00  0.59           H  
ATOM    135  HD1 PHE A   8       4.936   6.027   8.970  1.00  0.59           H  
ATOM    136  HD2 PHE A   8       8.374   5.885  11.444  1.00  0.59           H  
ATOM    137  HE1 PHE A   8       3.921   4.199  10.246  1.00  0.59           H  
ATOM    138  HE2 PHE A   8       7.368   4.049  12.728  1.00  0.59           H  
ATOM    139  HZ  PHE A   8       5.119   3.227  12.112  1.00  0.59           H  
ATOM    140  N   PRO A   9       5.685   9.509  11.487  1.00  0.62           N  
ATOM    141  CA  PRO A   9       5.724  10.031  12.826  1.00  0.62           C  
ATOM    142  C   PRO A   9       5.891   8.854  13.765  1.00  0.62           C  
ATOM    143  O   PRO A   9       5.393   7.761  13.486  1.00  0.62           O  
ATOM    144  CB  PRO A   9       4.372  10.741  12.969  1.00  0.62           C  
ATOM    145  CG  PRO A   9       3.459  10.025  11.985  1.00  0.62           C  
ATOM    146  CD  PRO A   9       4.368   9.579  10.833  1.00  0.62           C  
ATOM    147  HA  PRO A   9       6.559  10.735  12.925  1.00  0.62           H  
ATOM    148 1HB  PRO A   9       4.025  10.663  14.012  1.00  0.62           H  
ATOM    149 2HB  PRO A   9       4.490  11.813  12.749  1.00  0.62           H  
ATOM    150 1HG  PRO A   9       2.967   9.176  12.483  1.00  0.62           H  
ATOM    151 2HG  PRO A   9       2.658  10.703  11.651  1.00  0.62           H  
ATOM    152 1HD  PRO A   9       4.019   8.583  10.525  1.00  0.62           H  
ATOM    153 2HD  PRO A   9       4.374  10.307  10.001  1.00  0.62           H  
ATOM    154  N   LEU A  10       6.517   9.107  14.899  1.00  0.65           N  
ATOM    155  CA  LEU A  10       6.764   8.121  15.938  1.00  0.65           C  
ATOM    156  C   LEU A  10       6.177   8.584  17.285  1.00  0.65           C  
ATOM    157  O   LEU A  10       6.934   9.048  18.132  1.00  0.65           O  
ATOM    158  CB  LEU A  10       8.294   7.957  16.050  1.00  0.65           C  
ATOM    159  CG  LEU A  10       8.994   7.442  14.736  1.00  0.65           C  
ATOM    160  CD1 LEU A  10      10.488   7.560  14.838  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       8.627   6.006  14.528  1.00  0.65           C  
ATOM    162  H   LEU A  10       6.907  10.035  15.023  1.00  0.65           H  
ATOM    163  HA  LEU A  10       6.326   7.170  15.640  1.00  0.65           H  
ATOM    164 1HB  LEU A  10       8.733   8.921  16.309  1.00  0.65           H  
ATOM    165 2HB  LEU A  10       8.513   7.247  16.850  1.00  0.65           H  
ATOM    166  HG  LEU A  10       8.666   8.044  13.885  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10      10.943   7.198  13.918  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10      10.765   8.605  14.994  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      10.824   6.958  15.664  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       9.104   5.638  13.627  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10       8.965   5.419  15.381  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10       7.542   5.925  14.436  1.00  0.65           H  
ATOM    173  N   PRO A  11       4.848   8.464  17.515  1.00  0.69           N  
ATOM    174  CA  PRO A  11       4.079   9.004  18.641  1.00  0.69           C  
ATOM    175  C   PRO A  11       4.641   8.804  20.047  1.00  0.69           C  
ATOM    176  O   PRO A  11       4.410   9.640  20.918  1.00  0.69           O  
ATOM    177  CB  PRO A  11       2.758   8.237  18.507  1.00  0.69           C  
ATOM    178  CG  PRO A  11       2.621   7.990  17.039  1.00  0.69           C  
ATOM    179  CD  PRO A  11       4.011   7.728  16.552  1.00  0.69           C  
ATOM    180  HA  PRO A  11       3.908  10.076  18.461  1.00  0.69           H  
ATOM    181 1HB  PRO A  11       2.799   7.314  19.102  1.00  0.69           H  
ATOM    182 2HB  PRO A  11       1.935   8.841  18.916  1.00  0.69           H  
ATOM    183 1HG  PRO A  11       1.948   7.138  16.862  1.00  0.69           H  
ATOM    184 2HG  PRO A  11       2.162   8.862  16.549  1.00  0.69           H  
ATOM    185 1HD  PRO A  11       4.238   6.687  16.554  1.00  0.69           H  
ATOM    186 2HD  PRO A  11       4.071   8.152  15.570  1.00  0.69           H  
ATOM    187  N   GLY A  12       5.360   7.715  20.296  1.00  0.71           N  
ATOM    188  CA  GLY A  12       5.894   7.495  21.640  1.00  0.71           C  
ATOM    189  C   GLY A  12       7.198   8.257  21.888  1.00  0.71           C  
ATOM    190  O   GLY A  12       7.696   8.293  23.017  1.00  0.71           O  
ATOM    191  H   GLY A  12       5.546   7.040  19.569  1.00  0.71           H  
ATOM    192 1HA  GLY A  12       5.151   7.796  22.377  1.00  0.71           H  
ATOM    193 2HA  GLY A  12       6.070   6.431  21.786  1.00  0.71           H  
ATOM    194  N   GLY A  13       7.745   8.854  20.829  1.00  0.72           N  
ATOM    195  CA  GLY A  13       9.006   9.579  20.876  1.00  0.72           C  
ATOM    196  C   GLY A  13      10.113   8.574  20.660  1.00  0.72           C  
ATOM    197  O   GLY A  13       9.980   7.419  21.063  1.00  0.72           O  
ATOM    198  H   GLY A  13       7.271   8.814  19.931  1.00  0.72           H  
ATOM    199 1HA  GLY A  13       9.033  10.339  20.091  1.00  0.72           H  
ATOM    200 2HA  GLY A  13       9.128  10.083  21.834  1.00  0.72           H  
ATOM    201  N   VAL A  14      11.221   8.979  20.072  1.00  0.71           N  
ATOM    202  CA  VAL A  14      12.294   8.012  19.945  1.00  0.71           C  
ATOM    203  C   VAL A  14      12.961   7.986  21.316  1.00  0.71           C  
ATOM    204  O   VAL A  14      13.297   9.020  21.875  1.00  0.71           O  
ATOM    205  CB  VAL A  14      13.254   8.414  18.843  1.00  0.71           C  
ATOM    206  CG1 VAL A  14      14.332   7.497  18.726  1.00  0.71           C  
ATOM    207  CG2 VAL A  14      12.530   8.476  17.546  1.00  0.71           C  
ATOM    208  H   VAL A  14      11.309   9.930  19.700  1.00  0.71           H  
ATOM    209  HA  VAL A  14      11.885   7.029  19.717  1.00  0.71           H  
ATOM    210  HB  VAL A  14      13.672   9.355  19.104  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14      15.013   7.833  17.949  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14      14.842   7.435  19.660  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14      13.912   6.534  18.460  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14      13.214   8.778  16.758  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14      12.144   7.491  17.339  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14      11.710   9.190  17.610  1.00  0.71           H  
ATOM    217  N   ALA A  15      13.089   6.824  21.894  1.00  0.68           N  
ATOM    218  CA  ALA A  15      13.588   6.729  23.249  1.00  0.68           C  
ATOM    219  C   ALA A  15      14.242   5.377  23.417  1.00  0.68           C  
ATOM    220  O   ALA A  15      14.000   4.509  22.588  1.00  0.68           O  
ATOM    221  CB  ALA A  15      12.416   6.921  24.220  1.00  0.68           C  
ATOM    222  H   ALA A  15      12.807   5.996  21.397  1.00  0.68           H  
ATOM    223  HA  ALA A  15      14.325   7.512  23.394  1.00  0.68           H  
ATOM    224 1HB  ALA A  15      12.742   6.863  25.245  1.00  0.68           H  
ATOM    225 2HB  ALA A  15      11.962   7.900  24.046  1.00  0.68           H  
ATOM    226 3HB  ALA A  15      11.673   6.143  24.039  1.00  0.68           H  
ATOM    227  N   PRO A  16      15.107   5.157  24.409  1.00  0.65           N  
ATOM    228  CA  PRO A  16      15.720   3.876  24.640  1.00  0.65           C  
ATOM    229  C   PRO A  16      14.644   2.814  24.687  1.00  0.65           C  
ATOM    230  O   PRO A  16      13.626   2.967  25.364  1.00  0.65           O  
ATOM    231  CB  PRO A  16      16.407   4.094  25.981  1.00  0.65           C  
ATOM    232  CG  PRO A  16      16.736   5.565  25.978  1.00  0.65           C  
ATOM    233  CD  PRO A  16      15.550   6.223  25.325  1.00  0.65           C  
ATOM    234  HA  PRO A  16      16.449   3.662  23.862  1.00  0.65           H  
ATOM    235 1HB  PRO A  16      15.740   3.797  26.802  1.00  0.65           H  
ATOM    236 2HB  PRO A  16      17.303   3.459  26.048  1.00  0.65           H  
ATOM    237 1HG  PRO A  16      16.937   5.925  27.000  1.00  0.65           H  
ATOM    238 2HG  PRO A  16      17.643   5.717  25.402  1.00  0.65           H  
ATOM    239 1HD  PRO A  16      14.789   6.451  26.076  1.00  0.65           H  
ATOM    240 2HD  PRO A  16      15.899   7.108  24.788  1.00  0.65           H  
ATOM    241  N   GLY A  17      14.895   1.725  23.976  1.00  0.62           N  
ATOM    242  CA  GLY A  17      13.962   0.613  23.843  1.00  0.62           C  
ATOM    243  C   GLY A  17      13.133   0.745  22.562  1.00  0.62           C  
ATOM    244  O   GLY A  17      12.458  -0.191  22.142  1.00  0.62           O  
ATOM    245  H   GLY A  17      15.768   1.688  23.450  1.00  0.62           H  
ATOM    246 1HA  GLY A  17      14.511  -0.329  23.827  1.00  0.62           H  
ATOM    247 2HA  GLY A  17      13.302   0.580  24.708  1.00  0.62           H  
ATOM    248  N   MET A  18      13.158   1.902  21.911  1.00  0.59           N  
ATOM    249  CA  MET A  18      12.374   1.991  20.688  1.00  0.59           C  
ATOM    250  C   MET A  18      13.078   1.294  19.543  1.00  0.59           C  
ATOM    251  O   MET A  18      14.298   1.386  19.369  1.00  0.59           O  
ATOM    252  CB  MET A  18      12.041   3.431  20.314  1.00  0.59           C  
ATOM    253  CG  MET A  18      11.158   4.138  21.315  1.00  0.59           C  
ATOM    254  SD  MET A  18       9.568   3.428  21.461  1.00  0.59           S  
ATOM    255  CE  MET A  18       8.917   4.441  22.788  1.00  0.59           C  
ATOM    256  H   MET A  18      13.681   2.707  22.255  1.00  0.59           H  
ATOM    257  HA  MET A  18      11.430   1.475  20.845  1.00  0.59           H  
ATOM    258 1HB  MET A  18      12.963   4.001  20.213  1.00  0.59           H  
ATOM    259 2HB  MET A  18      11.535   3.445  19.345  1.00  0.59           H  
ATOM    260 1HG  MET A  18      11.616   4.111  22.297  1.00  0.59           H  
ATOM    261 2HG  MET A  18      11.028   5.166  21.023  1.00  0.59           H  
ATOM    262 1HE  MET A  18       7.901   4.128  23.023  1.00  0.59           H  
ATOM    263 2HE  MET A  18       9.546   4.329  23.672  1.00  0.59           H  
ATOM    264 3HE  MET A  18       8.913   5.491  22.479  1.00  0.59           H  
ATOM    265  N   VAL A  19      12.290   0.597  18.748  1.00  0.57           N  
ATOM    266  CA  VAL A  19      12.786  -0.075  17.568  1.00  0.57           C  
ATOM    267  C   VAL A  19      12.008   0.417  16.365  1.00  0.57           C  
ATOM    268  O   VAL A  19      10.774   0.429  16.380  1.00  0.57           O  
ATOM    269  CB  VAL A  19      12.623  -1.598  17.702  1.00  0.57           C  
ATOM    270  CG1 VAL A  19      13.141  -2.263  16.467  1.00  0.57           C  
ATOM    271  CG2 VAL A  19      13.351  -2.092  18.950  1.00  0.57           C  
ATOM    272  H   VAL A  19      11.305   0.526  18.980  1.00  0.57           H  
ATOM    273  HA  VAL A  19      13.836   0.164  17.432  1.00  0.57           H  
ATOM    274  HB  VAL A  19      11.561  -1.839  17.788  1.00  0.57           H  
ATOM    275 1HG1 VAL A  19      13.017  -3.341  16.548  1.00  0.57           H  
ATOM    276 2HG1 VAL A  19      12.596  -1.903  15.594  1.00  0.57           H  
ATOM    277 3HG1 VAL A  19      14.195  -2.022  16.366  1.00  0.57           H  
ATOM    278 1HG2 VAL A  19      13.224  -3.169  19.046  1.00  0.57           H  
ATOM    279 2HG2 VAL A  19      14.400  -1.859  18.864  1.00  0.57           H  
ATOM    280 3HG2 VAL A  19      12.941  -1.606  19.839  1.00  0.57           H  
ATOM    281  N   ILE A  20      12.722   0.865  15.343  1.00  0.56           N  
ATOM    282  CA  ILE A  20      12.082   1.365  14.138  1.00  0.56           C  
ATOM    283  C   ILE A  20      12.518   0.540  12.933  1.00  0.56           C  
ATOM    284  O   ILE A  20      13.714   0.332  12.713  1.00  0.56           O  
ATOM    285  CB  ILE A  20      12.402   2.848  13.940  1.00  0.56           C  
ATOM    286  CG1 ILE A  20      12.005   3.649  15.232  1.00  0.56           C  
ATOM    287  CG2 ILE A  20      11.594   3.392  12.785  1.00  0.56           C  
ATOM    288  CD1 ILE A  20      13.170   3.859  16.239  1.00  0.56           C  
ATOM    289  H   ILE A  20      13.738   0.858  15.410  1.00  0.56           H  
ATOM    290  HA  ILE A  20      11.004   1.264  14.239  1.00  0.56           H  
ATOM    291  HB  ILE A  20      13.463   2.979  13.765  1.00  0.56           H  
ATOM    292 1HG1 ILE A  20      11.625   4.620  14.933  1.00  0.56           H  
ATOM    293 2HG1 ILE A  20      11.204   3.117  15.740  1.00  0.56           H  
ATOM    294 1HG2 ILE A  20      11.811   4.442  12.692  1.00  0.56           H  
ATOM    295 2HG2 ILE A  20      11.853   2.866  11.865  1.00  0.56           H  
ATOM    296 3HG2 ILE A  20      10.528   3.257  12.990  1.00  0.56           H  
ATOM    297 1HD1 ILE A  20      12.809   4.420  17.100  1.00  0.56           H  
ATOM    298 2HD1 ILE A  20      13.557   2.895  16.576  1.00  0.56           H  
ATOM    299 3HD1 ILE A  20      13.976   4.410  15.766  1.00  0.56           H  
ATOM    300  N   THR A  21      11.548   0.023  12.186  1.00  0.55           N  
ATOM    301  CA  THR A  21      11.840  -0.824  11.033  1.00  0.55           C  
ATOM    302  C   THR A  21      11.320  -0.272   9.712  1.00  0.55           C  
ATOM    303  O   THR A  21      10.176   0.176   9.600  1.00  0.55           O  
ATOM    304  CB  THR A  21      11.315  -2.271  11.245  1.00  0.55           C  
ATOM    305  OG1 THR A  21      11.986  -2.867  12.378  1.00  0.55           O  
ATOM    306  CG2 THR A  21      11.592  -3.120  10.009  1.00  0.55           C  
ATOM    307  H   THR A  21      10.580   0.247  12.412  1.00  0.55           H  
ATOM    308  HA  THR A  21      12.920  -0.894  10.938  1.00  0.55           H  
ATOM    309  HB  THR A  21      10.242  -2.244  11.441  1.00  0.55           H  
ATOM    310  HG1 THR A  21      12.871  -3.111  12.132  1.00  0.55           H  
ATOM    311 1HG2 THR A  21      11.232  -4.133  10.173  1.00  0.55           H  
ATOM    312 2HG2 THR A  21      11.085  -2.701   9.142  1.00  0.55           H  
ATOM    313 3HG2 THR A  21      12.667  -3.137   9.829  1.00  0.55           H  
ATOM    314  N   VAL A  22      12.194  -0.318   8.706  1.00  0.54           N  
ATOM    315  CA  VAL A  22      11.881   0.090   7.345  1.00  0.54           C  
ATOM    316  C   VAL A  22      12.122  -1.051   6.372  1.00  0.54           C  
ATOM    317  O   VAL A  22      13.211  -1.625   6.341  1.00  0.54           O  
ATOM    318  CB  VAL A  22      12.768   1.272   6.943  1.00  0.54           C  
ATOM    319  CG1 VAL A  22      12.513   1.693   5.513  1.00  0.54           C  
ATOM    320  CG2 VAL A  22      12.502   2.413   7.854  1.00  0.54           C  
ATOM    321  H   VAL A  22      13.132  -0.667   8.907  1.00  0.54           H  
ATOM    322  HA  VAL A  22      10.832   0.379   7.293  1.00  0.54           H  
ATOM    323  HB  VAL A  22      13.814   0.972   7.019  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22      13.165   2.529   5.256  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22      12.715   0.859   4.841  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22      11.485   1.998   5.409  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22      13.132   3.231   7.567  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22      11.467   2.708   7.765  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22      12.714   2.132   8.884  1.00  0.54           H  
ATOM    330  N   ARG A  23      11.127  -1.378   5.561  1.00  0.54           N  
ATOM    331  CA  ARG A  23      11.294  -2.454   4.598  1.00  0.54           C  
ATOM    332  C   ARG A  23      10.886  -2.013   3.203  1.00  0.54           C  
ATOM    333  O   ARG A  23       9.832  -1.388   3.017  1.00  0.54           O  
ATOM    334  CB  ARG A  23      10.481  -3.671   5.022  1.00  0.54           C  
ATOM    335  CG  ARG A  23      10.572  -4.885   4.112  1.00  0.54           C  
ATOM    336  CD  ARG A  23       9.808  -6.027   4.680  1.00  0.54           C  
ATOM    337  NE  ARG A  23      10.416  -6.554   5.908  1.00  0.54           N  
ATOM    338  CZ  ARG A  23       9.760  -7.304   6.820  1.00  0.54           C  
ATOM    339  NH1 ARG A  23       8.487  -7.590   6.636  1.00  0.54           N  
ATOM    340  NH2 ARG A  23      10.385  -7.756   7.895  1.00  0.54           N  
ATOM    341  H   ARG A  23      10.227  -0.911   5.642  1.00  0.54           H  
ATOM    342  HA  ARG A  23      12.342  -2.738   4.568  1.00  0.54           H  
ATOM    343 1HB  ARG A  23      10.805  -3.987   6.013  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       9.428  -3.391   5.094  1.00  0.54           H  
ATOM    345 1HG  ARG A  23      10.148  -4.645   3.132  1.00  0.54           H  
ATOM    346 2HG  ARG A  23      11.620  -5.178   3.997  1.00  0.54           H  
ATOM    347 1HD  ARG A  23       8.796  -5.697   4.913  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       9.766  -6.830   3.945  1.00  0.54           H  
ATOM    349  HE  ARG A  23      11.409  -6.368   6.066  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23       8.007  -7.248   5.813  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23       7.992  -8.150   7.314  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23      11.363  -7.541   8.046  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23       9.887  -8.316   8.568  1.00  0.54           H  
ATOM    354  N   GLY A  24      11.714  -2.367   2.220  1.00  0.54           N  
ATOM    355  CA  GLY A  24      11.435  -2.026   0.826  1.00  0.54           C  
ATOM    356  C   GLY A  24      12.475  -2.573  -0.133  1.00  0.54           C  
ATOM    357  O   GLY A  24      13.410  -3.256   0.279  1.00  0.54           O  
ATOM    358  H   GLY A  24      12.570  -2.874   2.466  1.00  0.54           H  
ATOM    359 1HA  GLY A  24      10.450  -2.393   0.547  1.00  0.54           H  
ATOM    360 2HA  GLY A  24      11.416  -0.948   0.723  1.00  0.54           H  
ATOM    361  N   THR A  25      12.313  -2.270  -1.413  1.00  0.54           N  
ATOM    362  CA  THR A  25      13.227  -2.767  -2.439  1.00  0.54           C  
ATOM    363  C   THR A  25      14.074  -1.659  -3.038  1.00  0.54           C  
ATOM    364  O   THR A  25      13.576  -0.581  -3.364  1.00  0.54           O  
ATOM    365  CB  THR A  25      12.440  -3.521  -3.537  1.00  0.54           C  
ATOM    366  OG1 THR A  25      11.771  -4.658  -2.952  1.00  0.54           O  
ATOM    367  CG2 THR A  25      13.348  -3.995  -4.666  1.00  0.54           C  
ATOM    368  H   THR A  25      11.510  -1.692  -1.671  1.00  0.54           H  
ATOM    369  HA  THR A  25      13.922  -3.463  -1.987  1.00  0.54           H  
ATOM    370  HB  THR A  25      11.688  -2.850  -3.956  1.00  0.54           H  
ATOM    371  HG1 THR A  25      10.990  -4.369  -2.458  1.00  0.54           H  
ATOM    372 1HG2 THR A  25      12.754  -4.513  -5.415  1.00  0.54           H  
ATOM    373 2HG2 THR A  25      13.838  -3.143  -5.128  1.00  0.54           H  
ATOM    374 3HG2 THR A  25      14.089  -4.662  -4.285  1.00  0.54           H  
ATOM    375  N   VAL A  26      15.372  -1.909  -3.152  1.00  0.54           N  
ATOM    376  CA  VAL A  26      16.263  -0.914  -3.741  1.00  0.54           C  
ATOM    377  C   VAL A  26      16.077  -0.983  -5.242  1.00  0.54           C  
ATOM    378  O   VAL A  26      16.130  -2.066  -5.820  1.00  0.54           O  
ATOM    379  CB  VAL A  26      17.730  -1.180  -3.377  1.00  0.54           C  
ATOM    380  CG1 VAL A  26      18.604  -0.199  -4.085  1.00  0.54           C  
ATOM    381  CG2 VAL A  26      17.930  -1.056  -1.867  1.00  0.54           C  
ATOM    382  H   VAL A  26      15.735  -2.824  -2.867  1.00  0.54           H  
ATOM    383  HA  VAL A  26      15.984   0.082  -3.391  1.00  0.54           H  
ATOM    384  HB  VAL A  26      17.999  -2.187  -3.709  1.00  0.54           H  
ATOM    385 1HG1 VAL A  26      19.623  -0.411  -3.852  1.00  0.54           H  
ATOM    386 2HG1 VAL A  26      18.460  -0.277  -5.147  1.00  0.54           H  
ATOM    387 3HG1 VAL A  26      18.349   0.814  -3.766  1.00  0.54           H  
ATOM    388 1HG2 VAL A  26      18.969  -1.259  -1.625  1.00  0.54           H  
ATOM    389 2HG2 VAL A  26      17.668  -0.047  -1.546  1.00  0.54           H  
ATOM    390 3HG2 VAL A  26      17.293  -1.767  -1.363  1.00  0.54           H  
ATOM    391  N   LYS A  27      15.847   0.146  -5.884  1.00  0.54           N  
ATOM    392  CA  LYS A  27      15.574   0.107  -7.312  1.00  0.54           C  
ATOM    393  C   LYS A  27      16.807  -0.320  -8.118  1.00  0.54           C  
ATOM    394  O   LYS A  27      17.938  -0.057  -7.705  1.00  0.54           O  
ATOM    395  CB  LYS A  27      15.100   1.474  -7.797  1.00  0.54           C  
ATOM    396  CG  LYS A  27      13.742   1.895  -7.257  1.00  0.54           C  
ATOM    397  CD  LYS A  27      13.336   3.265  -7.789  1.00  0.54           C  
ATOM    398  CE  LYS A  27      11.968   3.688  -7.260  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      11.564   5.038  -7.768  1.00  0.54           N  
ATOM    400  H   LYS A  27      15.842   1.030  -5.368  1.00  0.54           H  
ATOM    401  HA  LYS A  27      14.761  -0.593  -7.455  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      15.823   2.232  -7.491  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      15.061   1.485  -8.887  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      12.986   1.160  -7.549  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      13.780   1.933  -6.165  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      14.080   4.006  -7.480  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      13.306   3.238  -8.877  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      11.225   2.956  -7.577  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      11.998   3.713  -6.166  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      10.654   5.273  -7.396  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      12.243   5.730  -7.468  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      11.521   5.019  -8.777  1.00  0.54           H  
ATOM    413  N   PRO A  28      16.643  -1.035  -9.241  1.00  0.54           N  
ATOM    414  CA  PRO A  28      17.714  -1.342 -10.156  1.00  0.54           C  
ATOM    415  C   PRO A  28      18.360  -0.026 -10.535  1.00  0.54           C  
ATOM    416  O   PRO A  28      17.664   0.963 -10.760  1.00  0.54           O  
ATOM    417  CB  PRO A  28      16.984  -1.997 -11.333  1.00  0.54           C  
ATOM    418  CG  PRO A  28      15.754  -2.617 -10.698  1.00  0.54           C  
ATOM    419  CD  PRO A  28      15.342  -1.638  -9.603  1.00  0.54           C  
ATOM    420  HA  PRO A  28      18.430  -2.029  -9.682  1.00  0.54           H  
ATOM    421 1HB  PRO A  28      16.742  -1.238 -12.093  1.00  0.54           H  
ATOM    422 2HB  PRO A  28      17.638  -2.737 -11.815  1.00  0.54           H  
ATOM    423 1HG  PRO A  28      14.969  -2.762 -11.457  1.00  0.54           H  
ATOM    424 2HG  PRO A  28      16.001  -3.613 -10.304  1.00  0.54           H  
ATOM    425 1HD  PRO A  28      14.639  -0.879  -9.978  1.00  0.54           H  
ATOM    426 2HD  PRO A  28      14.929  -2.236  -8.777  1.00  0.54           H  
ATOM    427  N   ASP A  29      19.680  -0.018 -10.603  1.00  0.54           N  
ATOM    428  CA  ASP A  29      20.470   1.172 -10.919  1.00  0.54           C  
ATOM    429  C   ASP A  29      20.301   2.307  -9.894  1.00  0.54           C  
ATOM    430  O   ASP A  29      20.576   3.470 -10.219  1.00  0.54           O  
ATOM    431  CB  ASP A  29      20.095   1.715 -12.309  1.00  0.54           C  
ATOM    432  CG  ASP A  29      21.202   2.568 -12.979  1.00  0.54           C  
ATOM    433  OD1 ASP A  29      22.360   2.236 -12.847  1.00  0.54           O  
ATOM    434  OD2 ASP A  29      20.888   3.586 -13.556  1.00  0.54           O  
ATOM    435  H   ASP A  29      20.176  -0.877 -10.416  1.00  0.54           H  
ATOM    436  HA  ASP A  29      21.521   0.884 -10.927  1.00  0.54           H  
ATOM    437 1HB  ASP A  29      19.848   0.884 -12.970  1.00  0.54           H  
ATOM    438 2HB  ASP A  29      19.198   2.334 -12.223  1.00  0.54           H  
ATOM    439  N   ALA A  30      19.969   1.965  -8.640  1.00  0.54           N  
ATOM    440  CA  ALA A  30      19.859   2.952  -7.568  1.00  0.54           C  
ATOM    441  C   ALA A  30      21.160   3.676  -7.372  1.00  0.54           C  
ATOM    442  O   ALA A  30      22.233   3.091  -7.523  1.00  0.54           O  
ATOM    443  CB  ALA A  30      19.491   2.295  -6.250  1.00  0.54           C  
ATOM    444  H   ALA A  30      19.700   1.005  -8.434  1.00  0.54           H  
ATOM    445  HA  ALA A  30      19.100   3.683  -7.846  1.00  0.54           H  
ATOM    446 1HB  ALA A  30      19.431   3.042  -5.475  1.00  0.54           H  
ATOM    447 2HB  ALA A  30      18.539   1.803  -6.344  1.00  0.54           H  
ATOM    448 3HB  ALA A  30      20.256   1.571  -5.981  1.00  0.54           H  
ATOM    449  N   LYS A  31      21.067   4.961  -7.039  1.00  0.54           N  
ATOM    450  CA  LYS A  31      22.246   5.753  -6.765  1.00  0.54           C  
ATOM    451  C   LYS A  31      22.362   6.042  -5.280  1.00  0.54           C  
ATOM    452  O   LYS A  31      23.474   6.074  -4.740  1.00  0.54           O  
ATOM    453  CB  LYS A  31      22.215   7.024  -7.586  1.00  0.54           C  
ATOM    454  CG  LYS A  31      22.252   6.762  -9.105  1.00  0.54           C  
ATOM    455  CD  LYS A  31      23.578   6.118  -9.513  1.00  0.54           C  
ATOM    456  CE  LYS A  31      23.720   5.964 -11.031  1.00  0.54           C  
ATOM    457  NZ  LYS A  31      22.866   4.878 -11.585  1.00  0.54           N  
ATOM    458  H   LYS A  31      20.152   5.409  -6.943  1.00  0.54           H  
ATOM    459  HA  LYS A  31      23.125   5.186  -7.067  1.00  0.54           H  
ATOM    460 1HB  LYS A  31      21.297   7.574  -7.359  1.00  0.54           H  
ATOM    461 2HB  LYS A  31      23.058   7.659  -7.317  1.00  0.54           H  
ATOM    462 1HG  LYS A  31      21.436   6.086  -9.380  1.00  0.54           H  
ATOM    463 2HG  LYS A  31      22.122   7.698  -9.644  1.00  0.54           H  
ATOM    464 1HD  LYS A  31      24.407   6.719  -9.139  1.00  0.54           H  
ATOM    465 2HD  LYS A  31      23.643   5.123  -9.061  1.00  0.54           H  
ATOM    466 1HE  LYS A  31      23.447   6.901 -11.510  1.00  0.54           H  
ATOM    467 2HE  LYS A  31      24.761   5.738 -11.259  1.00  0.54           H  
ATOM    468 1HZ  LYS A  31      23.021   4.822 -12.592  1.00  0.54           H  
ATOM    469 2HZ  LYS A  31      23.125   3.993 -11.154  1.00  0.54           H  
ATOM    470 3HZ  LYS A  31      21.876   5.048 -11.407  1.00  0.54           H  
ATOM    471  N   GLU A  32      21.225   6.245  -4.608  1.00  0.54           N  
ATOM    472  CA  GLU A  32      21.292   6.517  -3.164  1.00  0.54           C  
ATOM    473  C   GLU A  32      20.012   6.181  -2.403  1.00  0.54           C  
ATOM    474  O   GLU A  32      18.913   6.270  -2.943  1.00  0.54           O  
ATOM    475  CB  GLU A  32      21.647   7.981  -2.914  1.00  0.54           C  
ATOM    476  CG  GLU A  32      20.584   8.964  -3.406  1.00  0.54           C  
ATOM    477  CD  GLU A  32      20.965  10.424  -3.228  1.00  0.54           C  
ATOM    478  OE1 GLU A  32      22.071  10.692  -2.825  1.00  0.54           O  
ATOM    479  OE2 GLU A  32      20.138  11.266  -3.497  1.00  0.54           O  
ATOM    480  H   GLU A  32      20.328   6.230  -5.117  1.00  0.54           H  
ATOM    481  HA  GLU A  32      22.088   5.911  -2.733  1.00  0.54           H  
ATOM    482 1HB  GLU A  32      21.784   8.139  -1.841  1.00  0.54           H  
ATOM    483 2HB  GLU A  32      22.592   8.222  -3.401  1.00  0.54           H  
ATOM    484 1HG  GLU A  32      20.396   8.773  -4.465  1.00  0.54           H  
ATOM    485 2HG  GLU A  32      19.657   8.768  -2.864  1.00  0.54           H  
ATOM    486  N   LEU A  33      20.176   5.889  -1.122  1.00  0.55           N  
ATOM    487  CA  LEU A  33      19.103   5.662  -0.146  1.00  0.55           C  
ATOM    488  C   LEU A  33      19.388   6.454   1.109  1.00  0.55           C  
ATOM    489  O   LEU A  33      20.526   6.489   1.548  1.00  0.55           O  
ATOM    490  CB  LEU A  33      18.956   4.165   0.171  1.00  0.55           C  
ATOM    491  CG  LEU A  33      18.088   3.768   1.387  1.00  0.55           C  
ATOM    492  CD1 LEU A  33      16.663   4.146   1.172  1.00  0.55           C  
ATOM    493  CD2 LEU A  33      18.215   2.242   1.594  1.00  0.55           C  
ATOM    494  H   LEU A  33      21.139   5.798  -0.782  1.00  0.55           H  
ATOM    495  HA  LEU A  33      18.163   6.019  -0.565  1.00  0.55           H  
ATOM    496 1HB  LEU A  33      18.530   3.674  -0.704  1.00  0.55           H  
ATOM    497 2HB  LEU A  33      19.951   3.756   0.338  1.00  0.55           H  
ATOM    498  HG  LEU A  33      18.449   4.290   2.272  1.00  0.55           H  
ATOM    499 1HD1 LEU A  33      16.068   3.856   2.038  1.00  0.55           H  
ATOM    500 2HD1 LEU A  33      16.571   5.212   1.022  1.00  0.55           H  
ATOM    501 3HD1 LEU A  33      16.320   3.641   0.312  1.00  0.55           H  
ATOM    502 1HD2 LEU A  33      17.623   1.939   2.457  1.00  0.55           H  
ATOM    503 2HD2 LEU A  33      17.853   1.724   0.705  1.00  0.55           H  
ATOM    504 3HD2 LEU A  33      19.257   1.980   1.761  1.00  0.55           H  
ATOM    505  N   ARG A  34      18.394   7.165   1.627  1.00  0.55           N  
ATOM    506  CA  ARG A  34      18.595   7.937   2.844  1.00  0.55           C  
ATOM    507  C   ARG A  34      17.484   7.747   3.874  1.00  0.55           C  
ATOM    508  O   ARG A  34      16.291   7.864   3.572  1.00  0.55           O  
ATOM    509  CB  ARG A  34      18.688   9.423   2.508  1.00  0.55           C  
ATOM    510  CG  ARG A  34      18.831  10.362   3.701  1.00  0.55           C  
ATOM    511  CD  ARG A  34      18.857  11.822   3.296  1.00  0.55           C  
ATOM    512  NE  ARG A  34      20.071  12.231   2.570  1.00  0.55           N  
ATOM    513  CZ  ARG A  34      20.216  13.408   1.924  1.00  0.55           C  
ATOM    514  NH1 ARG A  34      19.230  14.280   1.888  1.00  0.55           N  
ATOM    515  NH2 ARG A  34      21.364  13.676   1.332  1.00  0.55           N  
ATOM    516  H   ARG A  34      17.475   7.154   1.188  1.00  0.55           H  
ATOM    517  HA  ARG A  34      19.533   7.627   3.292  1.00  0.55           H  
ATOM    518 1HB  ARG A  34      19.556   9.586   1.867  1.00  0.55           H  
ATOM    519 2HB  ARG A  34      17.810   9.721   1.945  1.00  0.55           H  
ATOM    520 1HG  ARG A  34      17.972  10.222   4.350  1.00  0.55           H  
ATOM    521 2HG  ARG A  34      19.737  10.130   4.256  1.00  0.55           H  
ATOM    522 1HD  ARG A  34      17.997  12.028   2.660  1.00  0.55           H  
ATOM    523 2HD  ARG A  34      18.786  12.432   4.192  1.00  0.55           H  
ATOM    524  HE  ARG A  34      20.889  11.608   2.554  1.00  0.55           H  
ATOM    525 1HH1 ARG A  34      18.351  14.066   2.343  1.00  0.55           H  
ATOM    526 2HH1 ARG A  34      19.348  15.155   1.402  1.00  0.55           H  
ATOM    527 1HH2 ARG A  34      22.119  12.979   1.394  1.00  0.55           H  
ATOM    528 2HH2 ARG A  34      21.501  14.544   0.842  1.00  0.55           H  
ATOM    529  N   LEU A  35      17.886   7.481   5.115  1.00  0.56           N  
ATOM    530  CA  LEU A  35      16.928   7.393   6.215  1.00  0.56           C  
ATOM    531  C   LEU A  35      17.305   8.451   7.249  1.00  0.56           C  
ATOM    532  O   LEU A  35      18.487   8.600   7.571  1.00  0.56           O  
ATOM    533  CB  LEU A  35      16.972   6.004   6.882  1.00  0.56           C  
ATOM    534  CG  LEU A  35      16.544   4.796   6.041  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      17.745   4.284   5.221  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      16.022   3.715   6.979  1.00  0.56           C  
ATOM    537  H   LEU A  35      18.883   7.351   5.291  1.00  0.56           H  
ATOM    538  HA  LEU A  35      15.926   7.595   5.849  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      17.982   5.823   7.217  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      16.332   6.032   7.761  1.00  0.56           H  
ATOM    541  HG  LEU A  35      15.760   5.093   5.347  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      17.436   3.427   4.624  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      18.110   5.064   4.564  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      18.546   3.984   5.897  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      15.701   2.846   6.402  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      16.811   3.419   7.670  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      15.185   4.115   7.539  1.00  0.56           H  
ATOM    548  N   GLU A  36      16.323   9.161   7.803  1.00  0.58           N  
ATOM    549  CA  GLU A  36      16.630  10.166   8.821  1.00  0.58           C  
ATOM    550  C   GLU A  36      15.699  10.212  10.021  1.00  0.58           C  
ATOM    551  O   GLU A  36      14.485  10.203   9.871  1.00  0.58           O  
ATOM    552  CB  GLU A  36      16.607  11.564   8.198  1.00  0.58           C  
ATOM    553  CG  GLU A  36      17.675  11.860   7.232  1.00  0.58           C  
ATOM    554  CD  GLU A  36      17.568  13.216   6.699  1.00  0.58           C  
ATOM    555  OE1 GLU A  36      18.311  14.039   7.150  1.00  0.58           O  
ATOM    556  OE2 GLU A  36      16.788  13.438   5.809  1.00  0.58           O  
ATOM    557  H   GLU A  36      15.371   9.033   7.476  1.00  0.58           H  
ATOM    558  HA  GLU A  36      17.626   9.963   9.187  1.00  0.58           H  
ATOM    559 1HB  GLU A  36      15.662  11.706   7.685  1.00  0.58           H  
ATOM    560 2HB  GLU A  36      16.655  12.308   8.987  1.00  0.58           H  
ATOM    561 1HG  GLU A  36      18.617  11.757   7.744  1.00  0.58           H  
ATOM    562 2HG  GLU A  36      17.644  11.150   6.425  1.00  0.58           H  
ATOM    563  N   PHE A  37      16.275  10.390  11.202  1.00  0.62           N  
ATOM    564  CA  PHE A  37      15.509  10.604  12.430  1.00  0.62           C  
ATOM    565  C   PHE A  37      15.619  12.057  12.836  1.00  0.62           C  
ATOM    566  O   PHE A  37      16.726  12.548  13.112  1.00  0.62           O  
ATOM    567  CB  PHE A  37      15.986   9.701  13.545  1.00  0.62           C  
ATOM    568  CG  PHE A  37      15.673   8.277  13.321  1.00  0.62           C  
ATOM    569  CD1 PHE A  37      16.510   7.461  12.580  1.00  0.62           C  
ATOM    570  CD2 PHE A  37      14.512   7.744  13.852  1.00  0.62           C  
ATOM    571  CE1 PHE A  37      16.188   6.140  12.386  1.00  0.62           C  
ATOM    572  CE2 PHE A  37      14.191   6.436  13.660  1.00  0.62           C  
ATOM    573  CZ  PHE A  37      15.024   5.627  12.932  1.00  0.62           C  
ATOM    574  H   PHE A  37      17.290  10.358  11.243  1.00  0.62           H  
ATOM    575  HA  PHE A  37      14.461  10.381  12.236  1.00  0.62           H  
ATOM    576 1HB  PHE A  37      17.061   9.802  13.660  1.00  0.62           H  
ATOM    577 2HB  PHE A  37      15.533   9.996  14.460  1.00  0.62           H  
ATOM    578  HD1 PHE A  37      17.427   7.876  12.149  1.00  0.62           H  
ATOM    579  HD2 PHE A  37      13.847   8.389  14.428  1.00  0.62           H  
ATOM    580  HE1 PHE A  37      16.847   5.505  11.802  1.00  0.62           H  
ATOM    581  HE2 PHE A  37      13.276   6.041  14.081  1.00  0.62           H  
ATOM    582  HZ  PHE A  37      14.764   4.592  12.781  1.00  0.62           H  
ATOM    583  N   ARG A  38      14.466  12.736  12.851  1.00  0.65           N  
ATOM    584  CA  ARG A  38      14.419  14.176  13.037  1.00  0.65           C  
ATOM    585  C   ARG A  38      13.566  14.698  14.197  1.00  0.65           C  
ATOM    586  O   ARG A  38      12.553  14.104  14.614  1.00  0.65           O  
ATOM    587  CB  ARG A  38      13.842  14.803  11.777  1.00  0.65           C  
ATOM    588  CG  ARG A  38      14.566  14.509  10.490  1.00  0.65           C  
ATOM    589  CD  ARG A  38      13.943  15.278   9.382  1.00  0.65           C  
ATOM    590  NE  ARG A  38      14.546  15.037   8.074  1.00  0.65           N  
ATOM    591  CZ  ARG A  38      14.073  15.577   6.931  1.00  0.65           C  
ATOM    592  NH1 ARG A  38      13.009  16.355   6.967  1.00  0.65           N  
ATOM    593  NH2 ARG A  38      14.664  15.334   5.780  1.00  0.65           N  
ATOM    594  H   ARG A  38      13.601  12.236  12.649  1.00  0.65           H  
ATOM    595  HA  ARG A  38      15.434  14.532  13.184  1.00  0.65           H  
ATOM    596 1HB  ARG A  38      12.810  14.473  11.653  1.00  0.65           H  
ATOM    597 2HB  ARG A  38      13.827  15.893  11.895  1.00  0.65           H  
ATOM    598 1HG  ARG A  38      15.587  14.763  10.600  1.00  0.65           H  
ATOM    599 2HG  ARG A  38      14.480  13.443  10.254  1.00  0.65           H  
ATOM    600 1HD  ARG A  38      12.887  15.017   9.324  1.00  0.65           H  
ATOM    601 2HD  ARG A  38      14.036  16.345   9.607  1.00  0.65           H  
ATOM    602  HE  ARG A  38      15.372  14.441   8.012  1.00  0.65           H  
ATOM    603 1HH1 ARG A  38      12.551  16.546   7.851  1.00  0.65           H  
ATOM    604 2HH1 ARG A  38      12.652  16.760   6.114  1.00  0.65           H  
ATOM    605 1HH2 ARG A  38      15.496  14.729   5.749  1.00  0.65           H  
ATOM    606 2HH2 ARG A  38      14.307  15.738   4.933  1.00  0.65           H  
ATOM    607  N   LYS A  39      14.002  15.860  14.675  1.00  0.69           N  
ATOM    608  CA  LYS A  39      13.333  16.679  15.685  1.00  0.69           C  
ATOM    609  C   LYS A  39      12.585  17.804  14.990  1.00  0.69           C  
ATOM    610  O   LYS A  39      11.475  18.186  15.355  1.00  0.69           O  
ATOM    611  CB  LYS A  39      14.363  17.305  16.624  1.00  0.69           C  
ATOM    612  CG  LYS A  39      13.821  18.174  17.740  1.00  0.69           C  
ATOM    613  CD  LYS A  39      14.954  18.613  18.675  1.00  0.69           C  
ATOM    614  CE  LYS A  39      14.460  19.572  19.757  1.00  0.69           C  
ATOM    615  NZ  LYS A  39      15.564  20.011  20.658  1.00  0.69           N  
ATOM    616  H   LYS A  39      14.861  16.232  14.261  1.00  0.69           H  
ATOM    617  HA  LYS A  39      12.619  16.073  16.241  1.00  0.69           H  
ATOM    618 1HB  LYS A  39      15.003  16.587  17.041  1.00  0.69           H  
ATOM    619 2HB  LYS A  39      15.001  17.955  16.028  1.00  0.69           H  
ATOM    620 1HG  LYS A  39      13.345  19.057  17.313  1.00  0.69           H  
ATOM    621 2HG  LYS A  39      13.081  17.625  18.304  1.00  0.69           H  
ATOM    622 1HD  LYS A  39      15.383  17.729  19.156  1.00  0.69           H  
ATOM    623 2HD  LYS A  39      15.737  19.104  18.094  1.00  0.69           H  
ATOM    624 1HE  LYS A  39      14.028  20.449  19.277  1.00  0.69           H  
ATOM    625 2HE  LYS A  39      13.697  19.088  20.351  1.00  0.69           H  
ATOM    626 1HZ  LYS A  39      15.199  20.648  21.352  1.00  0.69           H  
ATOM    627 2HZ  LYS A  39      15.964  19.204  21.120  1.00  0.69           H  
ATOM    628 3HZ  LYS A  39      16.280  20.480  20.112  1.00  0.69           H  
ATOM    629  N   GLY A  40      13.254  18.347  13.987  1.00  0.71           N  
ATOM    630  CA  GLY A  40      12.836  19.516  13.242  1.00  0.71           C  
ATOM    631  C   GLY A  40      13.895  19.639  12.188  1.00  0.71           C  
ATOM    632  O   GLY A  40      14.207  18.655  11.522  1.00  0.71           O  
ATOM    633  H   GLY A  40      14.161  17.948  13.740  1.00  0.71           H  
ATOM    634 1HA  GLY A  40      11.853  19.365  12.796  1.00  0.71           H  
ATOM    635 2HA  GLY A  40      12.812  20.397  13.881  1.00  0.71           H  
ATOM    636  N   ASP A  41      14.441  20.832  12.000  1.00  0.71           N  
ATOM    637  CA  ASP A  41      15.525  20.958  11.035  1.00  0.71           C  
ATOM    638  C   ASP A  41      16.672  20.024  11.460  1.00  0.71           C  
ATOM    639  O   ASP A  41      17.346  19.429  10.620  1.00  0.71           O  
ATOM    640  CB  ASP A  41      16.032  22.399  10.985  1.00  0.71           C  
ATOM    641  CG  ASP A  41      15.047  23.365  10.336  1.00  0.71           C  
ATOM    642  OD1 ASP A  41      14.111  22.918   9.714  1.00  0.71           O  
ATOM    643  OD2 ASP A  41      15.239  24.547  10.479  1.00  0.71           O  
ATOM    644  H   ASP A  41      14.134  21.630  12.537  1.00  0.71           H  
ATOM    645  HA  ASP A  41      15.168  20.657  10.050  1.00  0.71           H  
ATOM    646 1HB  ASP A  41      16.246  22.742  11.997  1.00  0.71           H  
ATOM    647 2HB  ASP A  41      16.971  22.429  10.431  1.00  0.71           H  
ATOM    648  N   ASP A  42      16.893  19.921  12.782  1.00  0.69           N  
ATOM    649  CA  ASP A  42      17.911  19.029  13.337  1.00  0.69           C  
ATOM    650  C   ASP A  42      17.594  17.565  13.045  1.00  0.69           C  
ATOM    651  O   ASP A  42      16.431  17.116  13.173  1.00  0.69           O  
ATOM    652  CB  ASP A  42      18.063  19.205  14.847  1.00  0.69           C  
ATOM    653  CG  ASP A  42      18.714  20.519  15.234  1.00  0.69           C  
ATOM    654  OD1 ASP A  42      19.212  21.194  14.358  1.00  0.69           O  
ATOM    655  OD2 ASP A  42      18.732  20.841  16.392  1.00  0.69           O  
ATOM    656  H   ASP A  42      16.314  20.459  13.405  1.00  0.69           H  
ATOM    657  HA  ASP A  42      18.867  19.263  12.866  1.00  0.69           H  
ATOM    658 1HB  ASP A  42      17.090  19.137  15.324  1.00  0.69           H  
ATOM    659 2HB  ASP A  42      18.680  18.391  15.235  1.00  0.69           H  
ATOM    660  N   VAL A  43      18.658  16.814  12.733  1.00  0.66           N  
ATOM    661  CA  VAL A  43      18.572  15.393  12.435  1.00  0.66           C  
ATOM    662  C   VAL A  43      19.468  14.609  13.394  1.00  0.66           C  
ATOM    663  O   VAL A  43      20.692  14.778  13.395  1.00  0.66           O  
ATOM    664  CB  VAL A  43      19.060  15.135  10.999  1.00  0.66           C  
ATOM    665  CG1 VAL A  43      18.926  13.652  10.678  1.00  0.66           C  
ATOM    666  CG2 VAL A  43      18.324  16.043  10.007  1.00  0.66           C  
ATOM    667  H   VAL A  43      19.569  17.267  12.697  1.00  0.66           H  
ATOM    668  HA  VAL A  43      17.545  15.062  12.543  1.00  0.66           H  
ATOM    669  HB  VAL A  43      20.113  15.360  10.946  1.00  0.66           H  
ATOM    670 1HG1 VAL A  43      19.300  13.467   9.677  1.00  0.66           H  
ATOM    671 2HG1 VAL A  43      19.497  13.076  11.392  1.00  0.66           H  
ATOM    672 3HG1 VAL A  43      17.879  13.358  10.732  1.00  0.66           H  
ATOM    673 1HG2 VAL A  43      18.704  15.859   9.004  1.00  0.66           H  
ATOM    674 2HG2 VAL A  43      17.283  15.858  10.019  1.00  0.66           H  
ATOM    675 3HG2 VAL A  43      18.497  17.087  10.269  1.00  0.66           H  
ATOM    676  N   ALA A  44      18.865  13.760  14.224  1.00  0.63           N  
ATOM    677  CA  ALA A  44      19.620  12.996  15.220  1.00  0.63           C  
ATOM    678  C   ALA A  44      20.506  11.950  14.576  1.00  0.63           C  
ATOM    679  O   ALA A  44      21.626  11.704  15.016  1.00  0.63           O  
ATOM    680  CB  ALA A  44      18.683  12.305  16.171  1.00  0.63           C  
ATOM    681  H   ALA A  44      17.863  13.617  14.127  1.00  0.63           H  
ATOM    682  HA  ALA A  44      20.255  13.692  15.767  1.00  0.63           H  
ATOM    683 1HB  ALA A  44      19.259  11.762  16.916  1.00  0.63           H  
ATOM    684 2HB  ALA A  44      18.058  13.022  16.658  1.00  0.63           H  
ATOM    685 3HB  ALA A  44      18.055  11.606  15.615  1.00  0.63           H  
ATOM    686  N   LEU A  45      19.955  11.314  13.556  1.00  0.60           N  
ATOM    687  CA  LEU A  45      20.626  10.250  12.814  1.00  0.60           C  
ATOM    688  C   LEU A  45      20.255  10.237  11.352  1.00  0.60           C  
ATOM    689  O   LEU A  45      19.082  10.132  11.004  1.00  0.60           O  
ATOM    690  CB  LEU A  45      20.286   8.873  13.432  1.00  0.60           C  
ATOM    691  CG  LEU A  45      20.749   7.583  12.663  1.00  0.60           C  
ATOM    692  CD1 LEU A  45      22.210   7.485  12.593  1.00  0.60           C  
ATOM    693  CD2 LEU A  45      20.221   6.369  13.385  1.00  0.60           C  
ATOM    694  H   LEU A  45      19.014  11.607  13.287  1.00  0.60           H  
ATOM    695  HA  LEU A  45      21.705  10.410  12.884  1.00  0.60           H  
ATOM    696 1HB  LEU A  45      20.749   8.831  14.418  1.00  0.60           H  
ATOM    697 2HB  LEU A  45      19.214   8.807  13.570  1.00  0.60           H  
ATOM    698  HG  LEU A  45      20.358   7.619  11.650  1.00  0.60           H  
ATOM    699 1HD1 LEU A  45      22.484   6.581  12.058  1.00  0.60           H  
ATOM    700 2HD1 LEU A  45      22.626   8.354  12.082  1.00  0.60           H  
ATOM    701 3HD1 LEU A  45      22.575   7.434  13.581  1.00  0.60           H  
ATOM    702 1HD2 LEU A  45      20.523   5.468  12.870  1.00  0.60           H  
ATOM    703 2HD2 LEU A  45      20.633   6.365  14.370  1.00  0.60           H  
ATOM    704 3HD2 LEU A  45      19.138   6.408  13.443  1.00  0.60           H  
ATOM    705  N   ARG A  46      21.268  10.282  10.499  1.00  0.58           N  
ATOM    706  CA  ARG A  46      21.100  10.170   9.058  1.00  0.58           C  
ATOM    707  C   ARG A  46      21.904   8.976   8.548  1.00  0.58           C  
ATOM    708  O   ARG A  46      23.103   8.870   8.811  1.00  0.58           O  
ATOM    709  CB  ARG A  46      21.559  11.433   8.339  1.00  0.58           C  
ATOM    710  CG  ARG A  46      21.454  11.327   6.833  1.00  0.58           C  
ATOM    711  CD  ARG A  46      21.809  12.580   6.052  1.00  0.58           C  
ATOM    712  NE  ARG A  46      20.868  13.665   6.170  1.00  0.58           N  
ATOM    713  CZ  ARG A  46      21.030  14.870   5.596  1.00  0.58           C  
ATOM    714  NH1 ARG A  46      22.108  15.131   4.891  1.00  0.58           N  
ATOM    715  NH2 ARG A  46      20.091  15.782   5.750  1.00  0.58           N  
ATOM    716  H   ARG A  46      22.208  10.431  10.858  1.00  0.58           H  
ATOM    717  HA  ARG A  46      20.050  10.006   8.835  1.00  0.58           H  
ATOM    718 1HB  ARG A  46      20.978  12.284   8.660  1.00  0.58           H  
ATOM    719 2HB  ARG A  46      22.586  11.623   8.594  1.00  0.58           H  
ATOM    720 1HG  ARG A  46      22.164  10.578   6.556  1.00  0.58           H  
ATOM    721 2HG  ARG A  46      20.461  10.996   6.543  1.00  0.58           H  
ATOM    722 1HD  ARG A  46      22.778  12.941   6.345  1.00  0.58           H  
ATOM    723 2HD  ARG A  46      21.842  12.319   5.013  1.00  0.58           H  
ATOM    724  HE  ARG A  46      20.013  13.532   6.709  1.00  0.58           H  
ATOM    725 1HH1 ARG A  46      22.822  14.417   4.781  1.00  0.58           H  
ATOM    726 2HH1 ARG A  46      22.227  16.034   4.465  1.00  0.58           H  
ATOM    727 1HH2 ARG A  46      19.255  15.525   6.290  1.00  0.58           H  
ATOM    728 2HH2 ARG A  46      20.182  16.692   5.334  1.00  0.58           H  
ATOM    729  N   ILE A  47      21.249   8.057   7.837  1.00  0.57           N  
ATOM    730  CA  ILE A  47      21.940   6.867   7.336  1.00  0.57           C  
ATOM    731  C   ILE A  47      21.862   6.943   5.808  1.00  0.57           C  
ATOM    732  O   ILE A  47      20.763   7.056   5.260  1.00  0.57           O  
ATOM    733  CB  ILE A  47      21.229   5.587   7.805  1.00  0.57           C  
ATOM    734  CG1 ILE A  47      21.063   5.599   9.305  1.00  0.57           C  
ATOM    735  CG2 ILE A  47      22.080   4.374   7.451  1.00  0.57           C  
ATOM    736  CD1 ILE A  47      20.146   4.483   9.801  1.00  0.57           C  
ATOM    737  H   ILE A  47      20.256   8.186   7.657  1.00  0.57           H  
ATOM    738  HA  ILE A  47      22.985   6.870   7.647  1.00  0.57           H  
ATOM    739  HB  ILE A  47      20.256   5.509   7.341  1.00  0.57           H  
ATOM    740 1HG1 ILE A  47      22.031   5.540   9.768  1.00  0.57           H  
ATOM    741 2HG1 ILE A  47      20.612   6.542   9.594  1.00  0.57           H  
ATOM    742 1HG2 ILE A  47      21.585   3.466   7.794  1.00  0.57           H  
ATOM    743 2HG2 ILE A  47      22.219   4.324   6.403  1.00  0.57           H  
ATOM    744 3HG2 ILE A  47      23.052   4.465   7.935  1.00  0.57           H  
ATOM    745 1HD1 ILE A  47      20.039   4.544  10.870  1.00  0.57           H  
ATOM    746 2HD1 ILE A  47      19.164   4.585   9.338  1.00  0.57           H  
ATOM    747 3HD1 ILE A  47      20.566   3.521   9.536  1.00  0.57           H  
ATOM    748  N   GLU A  48      23.003   6.897   5.118  1.00  0.57           N  
ATOM    749  CA  GLU A  48      23.020   7.069   3.665  1.00  0.57           C  
ATOM    750  C   GLU A  48      23.808   6.070   2.827  1.00  0.57           C  
ATOM    751  O   GLU A  48      24.990   6.316   2.579  1.00  0.57           O  
ATOM    752  CB  GLU A  48      23.587   8.442   3.290  1.00  0.57           C  
ATOM    753  CG  GLU A  48      22.794   9.594   3.727  1.00  0.57           C  
ATOM    754  CD  GLU A  48      23.363  10.938   3.287  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      22.838  11.419   2.312  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      24.227  11.525   3.940  1.00  0.57           O  
ATOM    757  H   GLU A  48      23.886   6.821   5.612  1.00  0.57           H  
ATOM    758  HA  GLU A  48      21.992   7.034   3.329  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      24.585   8.545   3.721  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      23.692   8.499   2.208  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      21.791   9.484   3.335  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      22.745   9.551   4.786  1.00  0.57           H  
ATOM    763  N   PRO A  49      23.304   4.864   2.534  1.00  0.57           N  
ATOM    764  CA  PRO A  49      23.929   4.001   1.564  1.00  0.57           C  
ATOM    765  C   PRO A  49      24.047   4.734   0.232  1.00  0.57           C  
ATOM    766  O   PRO A  49      23.056   5.238  -0.317  1.00  0.57           O  
ATOM    767  CB  PRO A  49      22.951   2.823   1.494  1.00  0.57           C  
ATOM    768  CG  PRO A  49      22.289   2.819   2.875  1.00  0.57           C  
ATOM    769  CD  PRO A  49      22.155   4.288   3.239  1.00  0.57           C  
ATOM    770  HA  PRO A  49      24.914   3.702   1.908  1.00  0.57           H  
ATOM    771 1HB  PRO A  49      22.243   2.965   0.669  1.00  0.57           H  
ATOM    772 2HB  PRO A  49      23.490   1.892   1.291  1.00  0.57           H  
ATOM    773 1HG  PRO A  49      21.323   2.302   2.834  1.00  0.57           H  
ATOM    774 2HG  PRO A  49      22.908   2.260   3.588  1.00  0.57           H  
ATOM    775 1HD  PRO A  49      21.214   4.686   2.882  1.00  0.57           H  
ATOM    776 2HD  PRO A  49      22.267   4.417   4.286  1.00  0.57           H  
ATOM    777  N   LEU A  50      25.248   4.732  -0.314  1.00  0.59           N  
ATOM    778  CA  LEU A  50      25.520   5.352  -1.592  1.00  0.59           C  
ATOM    779  C   LEU A  50      25.952   4.233  -2.512  1.00  0.59           C  
ATOM    780  O   LEU A  50      26.867   3.472  -2.191  1.00  0.59           O  
ATOM    781  CB  LEU A  50      26.618   6.409  -1.450  1.00  0.59           C  
ATOM    782  CG  LEU A  50      26.363   7.502  -0.379  1.00  0.59           C  
ATOM    783  CD1 LEU A  50      27.570   8.424  -0.306  1.00  0.59           C  
ATOM    784  CD2 LEU A  50      25.086   8.270  -0.701  1.00  0.59           C  
ATOM    785  H   LEU A  50      26.018   4.316   0.199  1.00  0.59           H  
ATOM    786  HA  LEU A  50      24.614   5.810  -1.987  1.00  0.59           H  
ATOM    787 1HB  LEU A  50      27.534   5.907  -1.193  1.00  0.59           H  
ATOM    788 2HB  LEU A  50      26.755   6.904  -2.411  1.00  0.59           H  
ATOM    789  HG  LEU A  50      26.259   7.029   0.592  1.00  0.59           H  
ATOM    790 1HD1 LEU A  50      27.402   9.177   0.465  1.00  0.59           H  
ATOM    791 2HD1 LEU A  50      28.456   7.847  -0.058  1.00  0.59           H  
ATOM    792 3HD1 LEU A  50      27.709   8.912  -1.268  1.00  0.59           H  
ATOM    793 1HD2 LEU A  50      24.912   9.026   0.068  1.00  0.59           H  
ATOM    794 2HD2 LEU A  50      25.180   8.756  -1.671  1.00  0.59           H  
ATOM    795 3HD2 LEU A  50      24.239   7.584  -0.724  1.00  0.59           H  
ATOM    796  N   PHE A  51      25.329   4.142  -3.673  1.00  0.62           N  
ATOM    797  CA  PHE A  51      25.608   3.048  -4.592  1.00  0.62           C  
ATOM    798  C   PHE A  51      26.590   3.455  -5.690  1.00  0.62           C  
ATOM    799  O   PHE A  51      26.881   2.678  -6.606  1.00  0.62           O  
ATOM    800  CB  PHE A  51      24.288   2.624  -5.206  1.00  0.62           C  
ATOM    801  CG  PHE A  51      23.301   2.056  -4.210  1.00  0.62           C  
ATOM    802  CD1 PHE A  51      22.501   2.910  -3.485  1.00  0.62           C  
ATOM    803  CD2 PHE A  51      23.129   0.708  -4.037  1.00  0.62           C  
ATOM    804  CE1 PHE A  51      21.578   2.456  -2.582  1.00  0.62           C  
ATOM    805  CE2 PHE A  51      22.194   0.233  -3.133  1.00  0.62           C  
ATOM    806  CZ  PHE A  51      21.422   1.121  -2.396  1.00  0.62           C  
ATOM    807  H   PHE A  51      24.612   4.823  -3.929  1.00  0.62           H  
ATOM    808  HA  PHE A  51      26.020   2.221  -4.020  1.00  0.62           H  
ATOM    809 1HB  PHE A  51      23.838   3.478  -5.667  1.00  0.62           H  
ATOM    810 2HB  PHE A  51      24.455   1.886  -5.985  1.00  0.62           H  
ATOM    811  HD1 PHE A  51      22.629   3.956  -3.629  1.00  0.62           H  
ATOM    812  HD2 PHE A  51      23.739   0.016  -4.613  1.00  0.62           H  
ATOM    813  HE1 PHE A  51      20.974   3.163  -2.016  1.00  0.62           H  
ATOM    814  HE2 PHE A  51      22.068  -0.839  -2.999  1.00  0.62           H  
ATOM    815  HZ  PHE A  51      20.689   0.757  -1.681  1.00  0.62           H  
ATOM    816  N   ASN A  52      27.069   4.695  -5.609  1.00  0.64           N  
ATOM    817  CA  ASN A  52      28.004   5.239  -6.580  1.00  0.64           C  
ATOM    818  C   ASN A  52      28.903   6.334  -6.004  1.00  0.64           C  
ATOM    819  O   ASN A  52      29.011   7.422  -6.580  1.00  0.64           O  
ATOM    820  CB  ASN A  52      27.271   5.759  -7.808  1.00  0.64           C  
ATOM    821  CG  ASN A  52      28.220   6.075  -8.950  1.00  0.64           C  
ATOM    822  OD1 ASN A  52      29.277   5.443  -9.072  1.00  0.64           O  
ATOM    823  ND2 ASN A  52      27.862   7.029  -9.783  1.00  0.64           N  
ATOM    824  H   ASN A  52      26.777   5.271  -4.834  1.00  0.64           H  
ATOM    825  HA  ASN A  52      28.666   4.431  -6.896  1.00  0.64           H  
ATOM    826 1HB  ASN A  52      26.545   5.014  -8.145  1.00  0.64           H  
ATOM    827 2HB  ASN A  52      26.716   6.660  -7.546  1.00  0.64           H  
ATOM    828 1HD2 ASN A  52      28.456   7.268 -10.553  1.00  0.64           H  
ATOM    829 2HD2 ASN A  52      27.004   7.523  -9.647  1.00  0.64           H  
ATOM    830  N   LYS A  53      29.583   6.082  -4.890  1.00  0.67           N  
ATOM    831  CA  LYS A  53      30.426   7.139  -4.359  1.00  0.67           C  
ATOM    832  C   LYS A  53      31.753   7.064  -5.061  1.00  0.67           C  
ATOM    833  O   LYS A  53      32.664   6.344  -4.652  1.00  0.67           O  
ATOM    834  CB  LYS A  53      30.603   7.041  -2.851  1.00  0.67           C  
ATOM    835  CG  LYS A  53      31.547   8.098  -2.266  1.00  0.67           C  
ATOM    836  CD  LYS A  53      30.969   9.502  -2.373  1.00  0.67           C  
ATOM    837  CE  LYS A  53      31.902  10.550  -1.748  1.00  0.67           C  
ATOM    838  NZ  LYS A  53      33.182  10.705  -2.521  1.00  0.67           N  
ATOM    839  H   LYS A  53      29.565   5.176  -4.424  1.00  0.67           H  
ATOM    840  HA  LYS A  53      29.980   8.108  -4.587  1.00  0.67           H  
ATOM    841 1HB  LYS A  53      29.635   7.138  -2.362  1.00  0.67           H  
ATOM    842 2HB  LYS A  53      31.001   6.056  -2.596  1.00  0.67           H  
ATOM    843 1HG  LYS A  53      31.750   7.868  -1.222  1.00  0.67           H  
ATOM    844 2HG  LYS A  53      32.492   8.074  -2.818  1.00  0.67           H  
ATOM    845 1HD  LYS A  53      30.836   9.748  -3.431  1.00  0.67           H  
ATOM    846 2HD  LYS A  53      30.004   9.544  -1.881  1.00  0.67           H  
ATOM    847 1HE  LYS A  53      31.387  11.509  -1.728  1.00  0.67           H  
ATOM    848 2HE  LYS A  53      32.140  10.255  -0.727  1.00  0.67           H  
ATOM    849 1HZ  LYS A  53      33.768  11.394  -2.100  1.00  0.67           H  
ATOM    850 2HZ  LYS A  53      33.685   9.832  -2.563  1.00  0.67           H  
ATOM    851 3HZ  LYS A  53      33.007  10.980  -3.502  1.00  0.67           H  
ATOM    852  N   ASP A  54      31.822   7.767  -6.178  1.00  0.68           N  
ATOM    853  CA  ASP A  54      32.989   7.768  -7.050  1.00  0.68           C  
ATOM    854  C   ASP A  54      33.331   6.331  -7.466  1.00  0.68           C  
ATOM    855  O   ASP A  54      34.497   5.955  -7.579  1.00  0.68           O  
ATOM    856  CB  ASP A  54      34.167   8.422  -6.315  1.00  0.68           C  
ATOM    857  CG  ASP A  54      33.845   9.870  -5.899  1.00  0.68           C  
ATOM    858  OD1 ASP A  54      33.409  10.628  -6.722  1.00  0.68           O  
ATOM    859  OD2 ASP A  54      33.984  10.183  -4.720  1.00  0.68           O  
ATOM    860  H   ASP A  54      30.979   8.277  -6.440  1.00  0.68           H  
ATOM    861  HA  ASP A  54      32.758   8.343  -7.947  1.00  0.68           H  
ATOM    862 1HB  ASP A  54      34.441   7.842  -5.436  1.00  0.68           H  
ATOM    863 2HB  ASP A  54      35.036   8.437  -6.974  1.00  0.68           H  
ATOM    864  N   GLY A  55      32.281   5.541  -7.697  1.00  0.68           N  
ATOM    865  CA  GLY A  55      32.370   4.144  -8.109  1.00  0.68           C  
ATOM    866  C   GLY A  55      32.347   3.127  -6.952  1.00  0.68           C  
ATOM    867  O   GLY A  55      32.200   1.926  -7.195  1.00  0.68           O  
ATOM    868  H   GLY A  55      31.359   5.942  -7.584  1.00  0.68           H  
ATOM    869 1HA  GLY A  55      31.542   3.930  -8.785  1.00  0.68           H  
ATOM    870 2HA  GLY A  55      33.282   4.006  -8.686  1.00  0.68           H  
ATOM    871  N   LYS A  56      32.481   3.582  -5.701  1.00  0.67           N  
ATOM    872  CA  LYS A  56      32.482   2.667  -4.559  1.00  0.67           C  
ATOM    873  C   LYS A  56      31.141   2.651  -3.819  1.00  0.67           C  
ATOM    874  O   LYS A  56      30.507   3.688  -3.610  1.00  0.67           O  
ATOM    875  CB  LYS A  56      33.609   3.020  -3.592  1.00  0.67           C  
ATOM    876  CG  LYS A  56      33.787   2.030  -2.443  1.00  0.67           C  
ATOM    877  CD  LYS A  56      34.957   2.407  -1.560  1.00  0.67           C  
ATOM    878  CE  LYS A  56      35.108   1.421  -0.417  1.00  0.67           C  
ATOM    879  NZ  LYS A  56      36.256   1.753   0.459  1.00  0.67           N  
ATOM    880  H   LYS A  56      32.607   4.578  -5.522  1.00  0.67           H  
ATOM    881  HA  LYS A  56      32.662   1.658  -4.928  1.00  0.67           H  
ATOM    882 1HB  LYS A  56      34.550   3.082  -4.137  1.00  0.67           H  
ATOM    883 2HB  LYS A  56      33.414   4.006  -3.162  1.00  0.67           H  
ATOM    884 1HG  LYS A  56      32.889   1.985  -1.839  1.00  0.67           H  
ATOM    885 2HG  LYS A  56      33.965   1.038  -2.853  1.00  0.67           H  
ATOM    886 1HD  LYS A  56      35.875   2.419  -2.149  1.00  0.67           H  
ATOM    887 2HD  LYS A  56      34.793   3.403  -1.149  1.00  0.67           H  
ATOM    888 1HE  LYS A  56      34.199   1.425   0.182  1.00  0.67           H  
ATOM    889 2HE  LYS A  56      35.255   0.421  -0.823  1.00  0.67           H  
ATOM    890 1HZ  LYS A  56      36.298   1.058   1.214  1.00  0.67           H  
ATOM    891 2HZ  LYS A  56      37.113   1.735  -0.063  1.00  0.67           H  
ATOM    892 3HZ  LYS A  56      36.129   2.664   0.868  1.00  0.67           H  
ATOM    893  N   LYS A  57      30.675   1.470  -3.446  1.00  0.65           N  
ATOM    894  CA  LYS A  57      29.438   1.425  -2.681  1.00  0.65           C  
ATOM    895  C   LYS A  57      29.779   1.526  -1.188  1.00  0.65           C  
ATOM    896  O   LYS A  57      30.572   0.730  -0.679  1.00  0.65           O  
ATOM    897  CB  LYS A  57      28.652   0.172  -3.022  1.00  0.65           C  
ATOM    898  CG  LYS A  57      28.216   0.091  -4.472  1.00  0.65           C  
ATOM    899  CD  LYS A  57      27.316  -1.104  -4.735  1.00  0.65           C  
ATOM    900  CE  LYS A  57      26.705  -1.042  -6.137  1.00  0.65           C  
ATOM    901  NZ  LYS A  57      27.732  -1.171  -7.210  1.00  0.65           N  
ATOM    902  H   LYS A  57      31.183   0.623  -3.658  1.00  0.65           H  
ATOM    903  HA  LYS A  57      28.828   2.285  -2.944  1.00  0.65           H  
ATOM    904 1HB  LYS A  57      29.210  -0.721  -2.748  1.00  0.65           H  
ATOM    905 2HB  LYS A  57      27.763   0.193  -2.454  1.00  0.65           H  
ATOM    906 1HG  LYS A  57      27.714   0.988  -4.753  1.00  0.65           H  
ATOM    907 2HG  LYS A  57      29.101   0.000  -5.099  1.00  0.65           H  
ATOM    908 1HD  LYS A  57      27.886  -2.026  -4.628  1.00  0.65           H  
ATOM    909 2HD  LYS A  57      26.509  -1.112  -4.010  1.00  0.65           H  
ATOM    910 1HE  LYS A  57      25.978  -1.847  -6.241  1.00  0.65           H  
ATOM    911 2HE  LYS A  57      26.191  -0.085  -6.254  1.00  0.65           H  
ATOM    912 1HZ  LYS A  57      27.284  -1.121  -8.114  1.00  0.65           H  
ATOM    913 2HZ  LYS A  57      28.402  -0.416  -7.128  1.00  0.65           H  
ATOM    914 3HZ  LYS A  57      28.207  -2.054  -7.119  1.00  0.65           H  
ATOM    915  N   VAL A  58      29.261   2.567  -0.523  1.00  0.63           N  
ATOM    916  CA  VAL A  58      29.588   2.850   0.890  1.00  0.63           C  
ATOM    917  C   VAL A  58      28.379   3.230   1.730  1.00  0.63           C  
ATOM    918  O   VAL A  58      27.421   3.786   1.197  1.00  0.63           O  
ATOM    919  CB  VAL A  58      30.543   4.051   0.984  1.00  0.63           C  
ATOM    920  CG1 VAL A  58      31.839   3.784   0.259  1.00  0.63           C  
ATOM    921  CG2 VAL A  58      29.864   5.258   0.402  1.00  0.63           C  
ATOM    922  H   VAL A  58      28.587   3.148  -1.024  1.00  0.63           H  
ATOM    923  HA  VAL A  58      30.054   1.963   1.325  1.00  0.63           H  
ATOM    924  HB  VAL A  58      30.779   4.226   2.031  1.00  0.63           H  
ATOM    925 1HG1 VAL A  58      32.497   4.646   0.358  1.00  0.63           H  
ATOM    926 2HG1 VAL A  58      32.316   2.906   0.692  1.00  0.63           H  
ATOM    927 3HG1 VAL A  58      31.632   3.615  -0.793  1.00  0.63           H  
ATOM    928 1HG2 VAL A  58      30.519   6.123   0.479  1.00  0.63           H  
ATOM    929 2HG2 VAL A  58      29.639   5.061  -0.647  1.00  0.63           H  
ATOM    930 3HG2 VAL A  58      28.939   5.453   0.946  1.00  0.63           H  
ATOM    931  N   ILE A  59      28.435   3.025   3.050  1.00  0.61           N  
ATOM    932  CA  ILE A  59      27.345   3.539   3.884  1.00  0.61           C  
ATOM    933  C   ILE A  59      27.853   4.623   4.802  1.00  0.61           C  
ATOM    934  O   ILE A  59      28.800   4.408   5.558  1.00  0.61           O  
ATOM    935  CB  ILE A  59      26.638   2.420   4.678  1.00  0.61           C  
ATOM    936  CG1 ILE A  59      26.081   1.454   3.684  1.00  0.61           C  
ATOM    937  CG2 ILE A  59      25.540   3.005   5.594  1.00  0.61           C  
ATOM    938  CD1 ILE A  59      25.511   0.243   4.189  1.00  0.61           C  
ATOM    939  H   ILE A  59      29.219   2.521   3.481  1.00  0.61           H  
ATOM    940  HA  ILE A  59      26.601   4.005   3.249  1.00  0.61           H  
ATOM    941  HB  ILE A  59      27.357   1.888   5.266  1.00  0.61           H  
ATOM    942 1HG1 ILE A  59      25.339   1.943   3.108  1.00  0.61           H  
ATOM    943 2HG1 ILE A  59      26.876   1.178   3.068  1.00  0.61           H  
ATOM    944 1HG2 ILE A  59      25.047   2.204   6.139  1.00  0.61           H  
ATOM    945 2HG2 ILE A  59      25.987   3.700   6.301  1.00  0.61           H  
ATOM    946 3HG2 ILE A  59      24.806   3.537   4.988  1.00  0.61           H  
ATOM    947 1HD1 ILE A  59      25.183  -0.338   3.344  1.00  0.61           H  
ATOM    948 2HD1 ILE A  59      26.268  -0.309   4.755  1.00  0.61           H  
ATOM    949 3HD1 ILE A  59      24.667   0.484   4.819  1.00  0.61           H  
ATOM    950  N   VAL A  60      27.243   5.802   4.718  1.00  0.60           N  
ATOM    951  CA  VAL A  60      27.701   6.915   5.539  1.00  0.60           C  
ATOM    952  C   VAL A  60      26.669   7.291   6.583  1.00  0.60           C  
ATOM    953  O   VAL A  60      25.470   7.343   6.308  1.00  0.60           O  
ATOM    954  CB  VAL A  60      28.045   8.133   4.674  1.00  0.60           C  
ATOM    955  CG1 VAL A  60      28.503   9.296   5.572  1.00  0.60           C  
ATOM    956  CG2 VAL A  60      29.139   7.733   3.671  1.00  0.60           C  
ATOM    957  H   VAL A  60      26.476   5.939   4.054  1.00  0.60           H  
ATOM    958  HA  VAL A  60      28.610   6.615   6.054  1.00  0.60           H  
ATOM    959  HB  VAL A  60      27.154   8.461   4.133  1.00  0.60           H  
ATOM    960 1HG1 VAL A  60      28.749  10.164   4.958  1.00  0.60           H  
ATOM    961 2HG1 VAL A  60      27.715   9.568   6.265  1.00  0.60           H  
ATOM    962 3HG1 VAL A  60      29.388   8.987   6.133  1.00  0.60           H  
ATOM    963 1HG2 VAL A  60      29.390   8.587   3.044  1.00  0.60           H  
ATOM    964 2HG2 VAL A  60      30.024   7.409   4.218  1.00  0.60           H  
ATOM    965 3HG2 VAL A  60      28.779   6.918   3.042  1.00  0.60           H  
ATOM    966  N   ILE A  61      27.128   7.473   7.811  1.00  0.60           N  
ATOM    967  CA  ILE A  61      26.245   7.811   8.905  1.00  0.60           C  
ATOM    968  C   ILE A  61      26.654   9.150   9.507  1.00  0.60           C  
ATOM    969  O   ILE A  61      27.836   9.397   9.771  1.00  0.60           O  
ATOM    970  CB  ILE A  61      26.284   6.738   9.967  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      26.033   5.428   9.337  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      25.200   7.002  10.961  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      27.279   4.675   8.941  1.00  0.60           C  
ATOM    974  H   ILE A  61      28.122   7.373   7.983  1.00  0.60           H  
ATOM    975  HA  ILE A  61      25.235   7.893   8.527  1.00  0.60           H  
ATOM    976  HB  ILE A  61      27.251   6.722  10.451  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      25.539   4.867  10.013  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      25.399   5.559   8.463  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      25.205   6.236  11.719  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      25.347   7.965  11.415  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      24.242   6.999  10.441  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      26.996   3.714   8.518  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      27.848   5.232   8.208  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      27.896   4.514   9.823  1.00  0.60           H  
ATOM    985  N   ASN A  62      25.693  10.044   9.671  1.00  0.62           N  
ATOM    986  CA  ASN A  62      26.006  11.368  10.194  1.00  0.62           C  
ATOM    987  C   ASN A  62      24.827  12.006  10.902  1.00  0.62           C  
ATOM    988  O   ASN A  62      23.778  11.382  11.082  1.00  0.62           O  
ATOM    989  CB  ASN A  62      26.556  12.233   9.062  1.00  0.62           C  
ATOM    990  CG  ASN A  62      25.594  12.438   7.884  1.00  0.62           C  
ATOM    991  OD1 ASN A  62      24.535  13.026   8.058  1.00  0.62           O  
ATOM    992  ND2 ASN A  62      25.943  11.904   6.715  1.00  0.62           N  
ATOM    993  H   ASN A  62      24.737   9.783   9.427  1.00  0.62           H  
ATOM    994  HA  ASN A  62      26.797  11.264  10.942  1.00  0.62           H  
ATOM    995 1HB  ASN A  62      26.858  13.209   9.450  1.00  0.62           H  
ATOM    996 2HB  ASN A  62      27.449  11.759   8.681  1.00  0.62           H  
ATOM    997 1HD2 ASN A  62      25.334  11.952   5.882  1.00  0.62           H  
ATOM    998 2HD2 ASN A  62      26.801  11.404   6.636  1.00  0.62           H  
ATOM    999  N   HIS A  63      25.015  13.243  11.335  1.00  0.64           N  
ATOM   1000  CA  HIS A  63      23.968  13.988  12.013  1.00  0.64           C  
ATOM   1001  C   HIS A  63      24.063  15.452  11.661  1.00  0.64           C  
ATOM   1002  O   HIS A  63      25.135  15.935  11.275  1.00  0.64           O  
ATOM   1003  CB  HIS A  63      24.102  13.856  13.512  1.00  0.64           C  
ATOM   1004  CG  HIS A  63      25.388  14.451  14.056  1.00  0.64           C  
ATOM   1005  ND1 HIS A  63      26.604  13.788  14.001  1.00  0.64           N  
ATOM   1006  CD2 HIS A  63      25.634  15.626  14.676  1.00  0.64           C  
ATOM   1007  CE1 HIS A  63      27.535  14.529  14.564  1.00  0.64           C  
ATOM   1008  NE2 HIS A  63      26.976  15.650  14.988  1.00  0.64           N  
ATOM   1009  H   HIS A  63      25.907  13.685  11.174  1.00  0.64           H  
ATOM   1010  HA  HIS A  63      22.983  13.627  11.711  1.00  0.64           H  
ATOM   1011 1HB  HIS A  63      23.264  14.384  13.967  1.00  0.64           H  
ATOM   1012 2HB  HIS A  63      24.023  12.814  13.804  1.00  0.64           H  
ATOM   1013  HD2 HIS A  63      24.910  16.397  14.892  1.00  0.64           H  
ATOM   1014  HE1 HIS A  63      28.587  14.256  14.664  1.00  0.64           H  
ATOM   1015  HE2 HIS A  63      27.448  16.406  15.462  1.00  0.64           H  
ATOM   1016  N   ILE A  64      22.931  16.144  11.768  1.00  0.66           N  
ATOM   1017  CA  ILE A  64      22.874  17.570  11.482  1.00  0.66           C  
ATOM   1018  C   ILE A  64      22.283  18.370  12.638  1.00  0.66           C  
ATOM   1019  O   ILE A  64      21.165  18.094  13.078  1.00  0.66           O  
ATOM   1020  CB  ILE A  64      22.094  17.820  10.178  1.00  0.66           C  
ATOM   1021  CG1 ILE A  64      22.746  17.037   9.007  1.00  0.66           C  
ATOM   1022  CG2 ILE A  64      22.057  19.303   9.877  1.00  0.66           C  
ATOM   1023  CD1 ILE A  64      22.162  15.658   8.761  1.00  0.66           C  
ATOM   1024  H   ILE A  64      22.098  15.668  12.119  1.00  0.66           H  
ATOM   1025  HA  ILE A  64      23.888  17.918  11.330  1.00  0.66           H  
ATOM   1026  HB  ILE A  64      21.079  17.461  10.290  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  64      22.641  17.621   8.095  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  64      23.798  16.922   9.212  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  64      21.495  19.479   8.962  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  64      21.580  19.831  10.701  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  64      23.069  19.664   9.753  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  64      22.691  15.195   7.934  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  64      22.263  15.030   9.630  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  64      21.111  15.750   8.519  1.00  0.66           H  
ATOM   1035  N   LYS A  65      23.014  19.364  13.130  1.00  0.69           N  
ATOM   1036  CA  LYS A  65      22.517  20.179  14.243  1.00  0.69           C  
ATOM   1037  C   LYS A  65      22.668  21.652  13.912  1.00  0.69           C  
ATOM   1038  O   LYS A  65      23.741  22.096  13.508  1.00  0.69           O  
ATOM   1039  CB  LYS A  65      23.235  19.815  15.547  1.00  0.69           C  
ATOM   1040  CG  LYS A  65      22.911  18.398  16.085  1.00  0.69           C  
ATOM   1041  CD  LYS A  65      23.778  18.029  17.285  1.00  0.69           C  
ATOM   1042  CE  LYS A  65      23.426  18.852  18.512  1.00  0.69           C  
ATOM   1043  NZ  LYS A  65      24.218  18.431  19.699  1.00  0.69           N  
ATOM   1044  H   LYS A  65      23.924  19.557  12.706  1.00  0.69           H  
ATOM   1045  HA  LYS A  65      21.454  19.985  14.375  1.00  0.69           H  
ATOM   1046 1HB  LYS A  65      24.312  19.885  15.401  1.00  0.69           H  
ATOM   1047 2HB  LYS A  65      22.958  20.538  16.319  1.00  0.69           H  
ATOM   1048 1HG  LYS A  65      21.860  18.369  16.389  1.00  0.69           H  
ATOM   1049 2HG  LYS A  65      23.049  17.661  15.306  1.00  0.69           H  
ATOM   1050 1HD  LYS A  65      23.625  16.975  17.526  1.00  0.69           H  
ATOM   1051 2HD  LYS A  65      24.829  18.179  17.043  1.00  0.69           H  
ATOM   1052 1HE  LYS A  65      23.620  19.903  18.309  1.00  0.69           H  
ATOM   1053 2HE  LYS A  65      22.366  18.721  18.734  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  65      23.958  18.984  20.497  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  65      24.021  17.438  19.893  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  65      25.200  18.548  19.517  1.00  0.69           H  
ATOM   1057  N   ASN A  66      21.581  22.408  14.040  1.00  0.71           N  
ATOM   1058  CA  ASN A  66      21.532  23.831  13.713  1.00  0.71           C  
ATOM   1059  C   ASN A  66      21.911  24.046  12.247  1.00  0.71           C  
ATOM   1060  O   ASN A  66      22.488  25.067  11.876  1.00  0.71           O  
ATOM   1061  CB  ASN A  66      22.442  24.633  14.629  1.00  0.71           C  
ATOM   1062  CG  ASN A  66      22.032  24.567  16.081  1.00  0.71           C  
ATOM   1063  OD1 ASN A  66      20.877  24.830  16.433  1.00  0.71           O  
ATOM   1064  ND2 ASN A  66      22.966  24.216  16.932  1.00  0.71           N  
ATOM   1065  H   ASN A  66      20.717  21.973  14.369  1.00  0.71           H  
ATOM   1066  HA  ASN A  66      20.506  24.180  13.842  1.00  0.71           H  
ATOM   1067 1HB  ASN A  66      23.472  24.299  14.538  1.00  0.71           H  
ATOM   1068 2HB  ASN A  66      22.422  25.676  14.316  1.00  0.71           H  
ATOM   1069 1HD2 ASN A  66      22.755  24.155  17.908  1.00  0.71           H  
ATOM   1070 2HD2 ASN A  66      23.889  24.013  16.606  1.00  0.71           H  
ATOM   1071  N   GLY A  67      21.575  23.061  11.418  1.00  0.72           N  
ATOM   1072  CA  GLY A  67      21.840  23.072   9.985  1.00  0.72           C  
ATOM   1073  C   GLY A  67      23.266  22.625   9.619  1.00  0.72           C  
ATOM   1074  O   GLY A  67      23.596  22.524   8.436  1.00  0.72           O  
ATOM   1075  H   GLY A  67      21.101  22.261  11.816  1.00  0.72           H  
ATOM   1076 1HA  GLY A  67      21.121  22.422   9.488  1.00  0.72           H  
ATOM   1077 2HA  GLY A  67      21.671  24.077   9.601  1.00  0.72           H  
ATOM   1078  N   LYS A  68      24.110  22.345  10.615  1.00  0.72           N  
ATOM   1079  CA  LYS A  68      25.490  21.954  10.356  1.00  0.72           C  
ATOM   1080  C   LYS A  68      25.720  20.451  10.405  1.00  0.72           C  
ATOM   1081  O   LYS A  68      25.378  19.783  11.385  1.00  0.72           O  
ATOM   1082  CB  LYS A  68      26.425  22.630  11.358  1.00  0.72           C  
ATOM   1083  CG  LYS A  68      27.906  22.325  11.136  1.00  0.72           C  
ATOM   1084  CD  LYS A  68      28.791  23.052  12.136  1.00  0.72           C  
ATOM   1085  CE  LYS A  68      30.257  22.705  11.918  1.00  0.72           C  
ATOM   1086  NZ  LYS A  68      31.144  23.403  12.891  1.00  0.72           N  
ATOM   1087  H   LYS A  68      23.814  22.426  11.585  1.00  0.72           H  
ATOM   1088  HA  LYS A  68      25.758  22.294   9.357  1.00  0.72           H  
ATOM   1089 1HB  LYS A  68      26.287  23.710  11.310  1.00  0.72           H  
ATOM   1090 2HB  LYS A  68      26.159  22.312  12.368  1.00  0.72           H  
ATOM   1091 1HG  LYS A  68      28.072  21.251  11.244  1.00  0.72           H  
ATOM   1092 2HG  LYS A  68      28.191  22.613  10.126  1.00  0.72           H  
ATOM   1093 1HD  LYS A  68      28.657  24.129  12.029  1.00  0.72           H  
ATOM   1094 2HD  LYS A  68      28.503  22.763  13.147  1.00  0.72           H  
ATOM   1095 1HE  LYS A  68      30.386  21.627  12.026  1.00  0.72           H  
ATOM   1096 2HE  LYS A  68      30.545  22.994  10.907  1.00  0.72           H  
ATOM   1097 1HZ  LYS A  68      32.106  23.148  12.715  1.00  0.72           H  
ATOM   1098 2HZ  LYS A  68      31.037  24.402  12.788  1.00  0.72           H  
ATOM   1099 3HZ  LYS A  68      30.892  23.133  13.831  1.00  0.72           H  
ATOM   1100  N   LYS A  69      26.300  19.901   9.343  1.00  0.72           N  
ATOM   1101  CA  LYS A  69      26.592  18.473   9.345  1.00  0.72           C  
ATOM   1102  C   LYS A  69      27.847  18.232  10.174  1.00  0.72           C  
ATOM   1103  O   LYS A  69      28.843  18.946  10.020  1.00  0.72           O  
ATOM   1104  CB  LYS A  69      26.773  17.923   7.932  1.00  0.72           C  
ATOM   1105  CG  LYS A  69      26.944  16.400   7.872  1.00  0.72           C  
ATOM   1106  CD  LYS A  69      26.980  15.896   6.432  1.00  0.72           C  
ATOM   1107  CE  LYS A  69      28.288  16.304   5.757  1.00  0.72           C  
ATOM   1108  NZ  LYS A  69      28.425  15.729   4.390  1.00  0.72           N  
ATOM   1109  H   LYS A  69      26.548  20.473   8.548  1.00  0.72           H  
ATOM   1110  HA  LYS A  69      25.775  17.942   9.823  1.00  0.72           H  
ATOM   1111 1HB  LYS A  69      25.905  18.186   7.327  1.00  0.72           H  
ATOM   1112 2HB  LYS A  69      27.650  18.376   7.473  1.00  0.72           H  
ATOM   1113 1HG  LYS A  69      27.876  16.114   8.368  1.00  0.72           H  
ATOM   1114 2HG  LYS A  69      26.115  15.920   8.401  1.00  0.72           H  
ATOM   1115 1HD  LYS A  69      26.916  14.806   6.426  1.00  0.72           H  
ATOM   1116 2HD  LYS A  69      26.138  16.299   5.872  1.00  0.72           H  
ATOM   1117 1HE  LYS A  69      28.329  17.388   5.690  1.00  0.72           H  
ATOM   1118 2HE  LYS A  69      29.122  15.954   6.369  1.00  0.72           H  
ATOM   1119 1HZ  LYS A  69      29.305  16.013   3.996  1.00  0.72           H  
ATOM   1120 2HZ  LYS A  69      28.410  14.699   4.448  1.00  0.72           H  
ATOM   1121 3HZ  LYS A  69      27.675  16.042   3.804  1.00  0.72           H  
ATOM   1122  N   GLY A  70      27.785  17.247  11.059  1.00  0.70           N  
ATOM   1123  CA  GLY A  70      28.913  16.911  11.914  1.00  0.70           C  
ATOM   1124  C   GLY A  70      29.787  15.798  11.342  1.00  0.70           C  
ATOM   1125  O   GLY A  70      29.774  15.525  10.142  1.00  0.70           O  
ATOM   1126  H   GLY A  70      26.914  16.720  11.142  1.00  0.70           H  
ATOM   1127 1HA  GLY A  70      29.519  17.802  12.073  1.00  0.70           H  
ATOM   1128 2HA  GLY A  70      28.540  16.614  12.887  1.00  0.70           H  
ATOM   1129  N   GLU A  71      30.562  15.167  12.220  1.00  0.68           N  
ATOM   1130  CA  GLU A  71      31.499  14.110  11.847  1.00  0.68           C  
ATOM   1131  C   GLU A  71      30.811  12.943  11.154  1.00  0.68           C  
ATOM   1132  O   GLU A  71      29.789  12.448  11.633  1.00  0.68           O  
ATOM   1133  CB  GLU A  71      32.225  13.602  13.097  1.00  0.68           C  
ATOM   1134  CG  GLU A  71      33.310  12.554  12.845  1.00  0.68           C  
ATOM   1135  CD  GLU A  71      34.034  12.140  14.115  1.00  0.68           C  
ATOM   1136  OE1 GLU A  71      33.665  12.611  15.166  1.00  0.68           O  
ATOM   1137  OE2 GLU A  71      34.957  11.363  14.031  1.00  0.68           O  
ATOM   1138  H   GLU A  71      30.510  15.443  13.189  1.00  0.68           H  
ATOM   1139  HA  GLU A  71      32.231  14.528  11.156  1.00  0.68           H  
ATOM   1140 1HB  GLU A  71      32.690  14.443  13.610  1.00  0.68           H  
ATOM   1141 2HB  GLU A  71      31.498  13.165  13.781  1.00  0.68           H  
ATOM   1142 1HG  GLU A  71      32.852  11.667  12.402  1.00  0.68           H  
ATOM   1143 2HG  GLU A  71      34.029  12.951  12.131  1.00  0.68           H  
ATOM   1144  N   GLU A  72      31.384  12.499  10.039  1.00  0.67           N  
ATOM   1145  CA  GLU A  72      30.820  11.372   9.313  1.00  0.67           C  
ATOM   1146  C   GLU A  72      31.505  10.066   9.687  1.00  0.67           C  
ATOM   1147  O   GLU A  72      32.725  10.020   9.861  1.00  0.67           O  
ATOM   1148  CB  GLU A  72      30.960  11.582   7.797  1.00  0.67           C  
ATOM   1149  CG  GLU A  72      30.172  12.768   7.227  1.00  0.67           C  
ATOM   1150  CD  GLU A  72      30.298  12.895   5.717  1.00  0.67           C  
ATOM   1151  OE1 GLU A  72      31.208  12.341   5.163  1.00  0.67           O  
ATOM   1152  OE2 GLU A  72      29.459  13.550   5.117  1.00  0.67           O  
ATOM   1153  H   GLU A  72      32.217  12.953   9.695  1.00  0.67           H  
ATOM   1154  HA  GLU A  72      29.763  11.283   9.565  1.00  0.67           H  
ATOM   1155 1HB  GLU A  72      32.009  11.731   7.549  1.00  0.67           H  
ATOM   1156 2HB  GLU A  72      30.630  10.684   7.283  1.00  0.67           H  
ATOM   1157 1HG  GLU A  72      29.128  12.650   7.470  1.00  0.67           H  
ATOM   1158 2HG  GLU A  72      30.520  13.688   7.701  1.00  0.67           H  
ATOM   1159  N   ILE A  73      30.719   9.000   9.740  1.00  0.65           N  
ATOM   1160  CA  ILE A  73      31.205   7.646   9.951  1.00  0.65           C  
ATOM   1161  C   ILE A  73      30.926   6.817   8.712  1.00  0.65           C  
ATOM   1162  O   ILE A  73      29.805   6.821   8.214  1.00  0.65           O  
ATOM   1163  CB  ILE A  73      30.540   7.007  11.188  1.00  0.65           C  
ATOM   1164  CG1 ILE A  73      30.926   7.800  12.456  1.00  0.65           C  
ATOM   1165  CG2 ILE A  73      30.896   5.521  11.292  1.00  0.65           C  
ATOM   1166  CD1 ILE A  73      30.149   7.398  13.686  1.00  0.65           C  
ATOM   1167  H   ILE A  73      29.714   9.137   9.635  1.00  0.65           H  
ATOM   1168  HA  ILE A  73      32.282   7.676  10.110  1.00  0.65           H  
ATOM   1169  HB  ILE A  73      29.463   7.099  11.086  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  73      31.988   7.656  12.651  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  73      30.747   8.863  12.279  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  73      30.396   5.087  12.158  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  73      30.568   5.002  10.389  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  73      31.975   5.411  11.402  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  73      30.468   7.999  14.537  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  73      29.108   7.561  13.505  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  73      30.320   6.343  13.903  1.00  0.65           H  
ATOM   1178  N   THR A  74      31.935   6.130   8.190  1.00  0.64           N  
ATOM   1179  CA  THR A  74      31.702   5.334   6.991  1.00  0.64           C  
ATOM   1180  C   THR A  74      31.901   3.852   7.275  1.00  0.64           C  
ATOM   1181  O   THR A  74      32.871   3.455   7.925  1.00  0.64           O  
ATOM   1182  CB  THR A  74      32.608   5.776   5.820  1.00  0.64           C  
ATOM   1183  OG1 THR A  74      32.359   7.157   5.530  1.00  0.64           O  
ATOM   1184  CG2 THR A  74      32.271   4.949   4.549  1.00  0.64           C  
ATOM   1185  H   THR A  74      32.849   6.155   8.620  1.00  0.64           H  
ATOM   1186  HA  THR A  74      30.673   5.469   6.676  1.00  0.64           H  
ATOM   1187  HB  THR A  74      33.656   5.641   6.081  1.00  0.64           H  
ATOM   1188  HG1 THR A  74      32.792   7.396   4.709  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74      32.895   5.280   3.722  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74      32.454   3.892   4.728  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74      31.220   5.096   4.293  1.00  0.64           H  
ATOM   1192  N   VAL A  75      30.965   3.049   6.784  1.00  0.63           N  
ATOM   1193  CA  VAL A  75      30.999   1.606   6.906  1.00  0.63           C  
ATOM   1194  C   VAL A  75      31.342   0.993   5.552  1.00  0.63           C  
ATOM   1195  O   VAL A  75      30.724   1.311   4.525  1.00  0.63           O  
ATOM   1196  CB  VAL A  75      29.636   1.095   7.407  1.00  0.63           C  
ATOM   1197  CG1 VAL A  75      29.607  -0.411   7.511  1.00  0.63           C  
ATOM   1198  CG2 VAL A  75      29.330   1.718   8.733  1.00  0.63           C  
ATOM   1199  H   VAL A  75      30.187   3.478   6.289  1.00  0.63           H  
ATOM   1200  HA  VAL A  75      31.769   1.329   7.627  1.00  0.63           H  
ATOM   1201  HB  VAL A  75      28.884   1.384   6.706  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  75      28.633  -0.721   7.857  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  75      29.794  -0.841   6.539  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  75      30.364  -0.746   8.218  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  75      28.355   1.382   9.050  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  75      30.084   1.426   9.463  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  75      29.331   2.796   8.627  1.00  0.63           H  
ATOM   1208  N   GLU A  76      32.383   0.156   5.551  1.00  0.63           N  
ATOM   1209  CA  GLU A  76      32.873  -0.505   4.343  1.00  0.63           C  
ATOM   1210  C   GLU A  76      31.889  -1.548   3.812  1.00  0.63           C  
ATOM   1211  O   GLU A  76      31.754  -1.738   2.605  1.00  0.63           O  
ATOM   1212  CB  GLU A  76      34.214  -1.186   4.640  1.00  0.63           C  
ATOM   1213  CG  GLU A  76      35.388  -0.231   4.925  1.00  0.63           C  
ATOM   1214  CD  GLU A  76      35.801   0.613   3.737  1.00  0.63           C  
ATOM   1215  OE1 GLU A  76      36.055   0.058   2.687  1.00  0.63           O  
ATOM   1216  OE2 GLU A  76      35.865   1.814   3.870  1.00  0.63           O  
ATOM   1217  H   GLU A  76      32.846  -0.027   6.429  1.00  0.63           H  
ATOM   1218  HA  GLU A  76      33.016   0.251   3.570  1.00  0.63           H  
ATOM   1219 1HB  GLU A  76      34.101  -1.842   5.504  1.00  0.63           H  
ATOM   1220 2HB  GLU A  76      34.494  -1.812   3.793  1.00  0.63           H  
ATOM   1221 1HG  GLU A  76      35.100   0.434   5.740  1.00  0.63           H  
ATOM   1222 2HG  GLU A  76      36.243  -0.818   5.259  1.00  0.63           H  
ATOM   1223  N   GLU A  77      31.221  -2.247   4.723  1.00  0.63           N  
ATOM   1224  CA  GLU A  77      30.261  -3.259   4.321  1.00  0.63           C  
ATOM   1225  C   GLU A  77      29.069  -2.576   3.686  1.00  0.63           C  
ATOM   1226  O   GLU A  77      28.580  -1.574   4.205  1.00  0.63           O  
ATOM   1227  CB  GLU A  77      29.838  -4.143   5.493  1.00  0.63           C  
ATOM   1228  CG  GLU A  77      28.933  -5.303   5.080  1.00  0.63           C  
ATOM   1229  CD  GLU A  77      28.687  -6.292   6.173  1.00  0.63           C  
ATOM   1230  OE1 GLU A  77      29.177  -6.093   7.259  1.00  0.63           O  
ATOM   1231  OE2 GLU A  77      28.015  -7.277   5.921  1.00  0.63           O  
ATOM   1232  H   GLU A  77      31.376  -2.054   5.700  1.00  0.63           H  
ATOM   1233  HA  GLU A  77      30.722  -3.898   3.568  1.00  0.63           H  
ATOM   1234 1HB  GLU A  77      30.721  -4.553   5.982  1.00  0.63           H  
ATOM   1235 2HB  GLU A  77      29.302  -3.541   6.228  1.00  0.63           H  
ATOM   1236 1HG  GLU A  77      27.979  -4.908   4.760  1.00  0.63           H  
ATOM   1237 2HG  GLU A  77      29.382  -5.812   4.230  1.00  0.63           H  
ATOM   1238  N   PHE A  78      28.582  -3.130   2.585  1.00  0.62           N  
ATOM   1239  CA  PHE A  78      27.449  -2.533   1.902  1.00  0.62           C  
ATOM   1240  C   PHE A  78      26.408  -3.589   1.535  1.00  0.62           C  
ATOM   1241  O   PHE A  78      26.438  -4.091   0.416  1.00  0.62           O  
ATOM   1242  CB  PHE A  78      27.915  -1.918   0.598  1.00  0.62           C  
ATOM   1243  CG  PHE A  78      26.949  -1.003   0.003  1.00  0.62           C  
ATOM   1244  CD1 PHE A  78      26.864   0.246   0.477  1.00  0.62           C  
ATOM   1245  CD2 PHE A  78      26.103  -1.378  -0.988  1.00  0.62           C  
ATOM   1246  CE1 PHE A  78      25.974   1.147  -0.021  1.00  0.62           C  
ATOM   1247  CE2 PHE A  78      25.212  -0.473  -1.495  1.00  0.62           C  
ATOM   1248  CZ  PHE A  78      25.149   0.795  -1.008  1.00  0.62           C  
ATOM   1249  H   PHE A  78      29.022  -3.958   2.210  1.00  0.62           H  
ATOM   1250  HA  PHE A  78      27.008  -1.765   2.532  1.00  0.62           H  
ATOM   1251 1HB  PHE A  78      28.847  -1.364   0.769  1.00  0.62           H  
ATOM   1252 2HB  PHE A  78      28.131  -2.703  -0.125  1.00  0.62           H  
ATOM   1253  HD1 PHE A  78      27.550   0.520   1.253  1.00  0.62           H  
ATOM   1254  HD2 PHE A  78      26.138  -2.395  -1.387  1.00  0.62           H  
ATOM   1255  HE1 PHE A  78      25.939   2.142   0.368  1.00  0.62           H  
ATOM   1256  HE2 PHE A  78      24.564  -0.775  -2.284  1.00  0.62           H  
ATOM   1257  HZ  PHE A  78      24.442   1.516  -1.414  1.00  0.62           H  
ATOM   1258  N   PRO A  79      25.510  -3.984   2.448  1.00  0.61           N  
ATOM   1259  CA  PRO A  79      24.493  -5.005   2.266  1.00  0.61           C  
ATOM   1260  C   PRO A  79      23.471  -4.731   1.161  1.00  0.61           C  
ATOM   1261  O   PRO A  79      22.803  -5.652   0.705  1.00  0.61           O  
ATOM   1262  CB  PRO A  79      23.768  -4.994   3.612  1.00  0.61           C  
ATOM   1263  CG  PRO A  79      24.742  -4.412   4.583  1.00  0.61           C  
ATOM   1264  CD  PRO A  79      25.475  -3.377   3.794  1.00  0.61           C  
ATOM   1265  HA  PRO A  79      24.987  -5.973   2.100  1.00  0.61           H  
ATOM   1266 1HB  PRO A  79      22.854  -4.394   3.519  1.00  0.61           H  
ATOM   1267 2HB  PRO A  79      23.455  -6.013   3.881  1.00  0.61           H  
ATOM   1268 1HG  PRO A  79      24.198  -3.983   5.438  1.00  0.61           H  
ATOM   1269 2HG  PRO A  79      25.407  -5.194   4.986  1.00  0.61           H  
ATOM   1270 1HD  PRO A  79      24.881  -2.478   3.781  1.00  0.61           H  
ATOM   1271 2HD  PRO A  79      26.451  -3.226   4.232  1.00  0.61           H  
ATOM   1272  N   PHE A  80      23.325  -3.474   0.747  1.00  0.60           N  
ATOM   1273  CA  PHE A  80      22.276  -3.124  -0.205  1.00  0.60           C  
ATOM   1274  C   PHE A  80      22.625  -3.389  -1.665  1.00  0.60           C  
ATOM   1275  O   PHE A  80      23.626  -2.918  -2.191  1.00  0.60           O  
ATOM   1276  CB  PHE A  80      21.936  -1.663  -0.026  1.00  0.60           C  
ATOM   1277  CG  PHE A  80      21.399  -1.400   1.304  1.00  0.60           C  
ATOM   1278  CD1 PHE A  80      22.287  -1.053   2.301  1.00  0.60           C  
ATOM   1279  CD2 PHE A  80      20.055  -1.501   1.600  1.00  0.60           C  
ATOM   1280  CE1 PHE A  80      21.853  -0.804   3.572  1.00  0.60           C  
ATOM   1281  CE2 PHE A  80      19.612  -1.250   2.879  1.00  0.60           C  
ATOM   1282  CZ  PHE A  80      20.523  -0.897   3.864  1.00  0.60           C  
ATOM   1283  H   PHE A  80      23.921  -2.748   1.107  1.00  0.60           H  
ATOM   1284  HA  PHE A  80      21.396  -3.703   0.047  1.00  0.60           H  
ATOM   1285 1HB  PHE A  80      22.810  -1.048  -0.171  1.00  0.60           H  
ATOM   1286 2HB  PHE A  80      21.194  -1.380  -0.755  1.00  0.60           H  
ATOM   1287  HD1 PHE A  80      23.346  -0.981   2.056  1.00  0.60           H  
ATOM   1288  HD2 PHE A  80      19.351  -1.782   0.818  1.00  0.60           H  
ATOM   1289  HE1 PHE A  80      22.562  -0.532   4.349  1.00  0.60           H  
ATOM   1290  HE2 PHE A  80      18.552  -1.327   3.118  1.00  0.60           H  
ATOM   1291  HZ  PHE A  80      20.191  -0.696   4.870  1.00  0.60           H  
ATOM   1292  N   VAL A  81      21.777  -4.153  -2.319  1.00  0.59           N  
ATOM   1293  CA  VAL A  81      21.956  -4.519  -3.707  1.00  0.59           C  
ATOM   1294  C   VAL A  81      20.750  -4.081  -4.546  1.00  0.59           C  
ATOM   1295  O   VAL A  81      19.627  -4.480  -4.235  1.00  0.59           O  
ATOM   1296  CB  VAL A  81      22.130  -6.036  -3.826  1.00  0.59           C  
ATOM   1297  CG1 VAL A  81      22.283  -6.423  -5.275  1.00  0.59           C  
ATOM   1298  CG2 VAL A  81      23.329  -6.473  -3.013  1.00  0.59           C  
ATOM   1299  H   VAL A  81      20.978  -4.503  -1.818  1.00  0.59           H  
ATOM   1300  HA  VAL A  81      22.879  -4.074  -4.052  1.00  0.59           H  
ATOM   1301  HB  VAL A  81      21.241  -6.522  -3.452  1.00  0.59           H  
ATOM   1302 1HG1 VAL A  81      22.390  -7.501  -5.357  1.00  0.59           H  
ATOM   1303 2HG1 VAL A  81      21.403  -6.106  -5.832  1.00  0.59           H  
ATOM   1304 3HG1 VAL A  81      23.166  -5.939  -5.689  1.00  0.59           H  
ATOM   1305 1HG2 VAL A  81      23.447  -7.550  -3.091  1.00  0.59           H  
ATOM   1306 2HG2 VAL A  81      24.225  -5.979  -3.392  1.00  0.59           H  
ATOM   1307 3HG2 VAL A  81      23.187  -6.204  -1.964  1.00  0.59           H  
ATOM   1308  N   PRO A  82      20.929  -3.260  -5.587  1.00  0.57           N  
ATOM   1309  CA  PRO A  82      19.869  -2.824  -6.466  1.00  0.57           C  
ATOM   1310  C   PRO A  82      19.121  -4.023  -7.004  1.00  0.57           C  
ATOM   1311  O   PRO A  82      19.729  -5.005  -7.434  1.00  0.57           O  
ATOM   1312  CB  PRO A  82      20.647  -2.085  -7.558  1.00  0.57           C  
ATOM   1313  CG  PRO A  82      21.876  -1.568  -6.853  1.00  0.57           C  
ATOM   1314  CD  PRO A  82      22.248  -2.665  -5.882  1.00  0.57           C  
ATOM   1315  HA  PRO A  82      19.186  -2.162  -5.938  1.00  0.57           H  
ATOM   1316 1HB  PRO A  82      20.873  -2.768  -8.388  1.00  0.57           H  
ATOM   1317 2HB  PRO A  82      20.038  -1.278  -7.959  1.00  0.57           H  
ATOM   1318 1HG  PRO A  82      22.672  -1.344  -7.579  1.00  0.57           H  
ATOM   1319 2HG  PRO A  82      21.638  -0.620  -6.344  1.00  0.57           H  
ATOM   1320 1HD  PRO A  82      22.918  -3.401  -6.351  1.00  0.57           H  
ATOM   1321 2HD  PRO A  82      22.686  -2.190  -4.994  1.00  0.57           H  
ATOM   1322  N   GLY A  83      17.804  -3.928  -7.002  1.00  0.56           N  
ATOM   1323  CA  GLY A  83      16.926  -4.985  -7.453  1.00  0.56           C  
ATOM   1324  C   GLY A  83      16.472  -5.909  -6.313  1.00  0.56           C  
ATOM   1325  O   GLY A  83      15.561  -6.717  -6.513  1.00  0.56           O  
ATOM   1326  H   GLY A  83      17.358  -3.097  -6.630  1.00  0.56           H  
ATOM   1327 1HA  GLY A  83      16.050  -4.535  -7.918  1.00  0.56           H  
ATOM   1328 2HA  GLY A  83      17.429  -5.570  -8.220  1.00  0.56           H  
ATOM   1329  N   LYS A  84      17.070  -5.788  -5.114  1.00  0.56           N  
ATOM   1330  CA  LYS A  84      16.659  -6.674  -4.026  1.00  0.56           C  
ATOM   1331  C   LYS A  84      15.967  -5.960  -2.841  1.00  0.56           C  
ATOM   1332  O   LYS A  84      16.231  -4.777  -2.594  1.00  0.56           O  
ATOM   1333  CB  LYS A  84      17.872  -7.434  -3.496  1.00  0.56           C  
ATOM   1334  CG  LYS A  84      18.493  -8.385  -4.505  1.00  0.56           C  
ATOM   1335  CD  LYS A  84      19.570  -9.262  -3.872  1.00  0.56           C  
ATOM   1336  CE  LYS A  84      20.186 -10.201  -4.906  1.00  0.56           C  
ATOM   1337  NZ  LYS A  84      21.187 -11.132  -4.302  1.00  0.56           N  
ATOM   1338  H   LYS A  84      17.836  -5.127  -4.970  1.00  0.56           H  
ATOM   1339  HA  LYS A  84      16.007  -7.410  -4.464  1.00  0.56           H  
ATOM   1340 1HB  LYS A  84      18.648  -6.731  -3.237  1.00  0.56           H  
ATOM   1341 2HB  LYS A  84      17.607  -7.986  -2.592  1.00  0.56           H  
ATOM   1342 1HG  LYS A  84      17.716  -9.014  -4.938  1.00  0.56           H  
ATOM   1343 2HG  LYS A  84      18.949  -7.797  -5.306  1.00  0.56           H  
ATOM   1344 1HD  LYS A  84      20.351  -8.644  -3.444  1.00  0.56           H  
ATOM   1345 2HD  LYS A  84      19.127  -9.856  -3.072  1.00  0.56           H  
ATOM   1346 1HE  LYS A  84      19.394 -10.787  -5.369  1.00  0.56           H  
ATOM   1347 2HE  LYS A  84      20.679  -9.603  -5.674  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  84      21.565 -11.731  -5.023  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  84      21.937 -10.607  -3.878  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  84      20.735 -11.699  -3.598  1.00  0.56           H  
ATOM   1351  N   PRO A  85      14.996  -6.636  -2.168  1.00  0.55           N  
ATOM   1352  CA  PRO A  85      14.396  -6.293  -0.879  1.00  0.55           C  
ATOM   1353  C   PRO A  85      15.386  -6.232   0.270  1.00  0.55           C  
ATOM   1354  O   PRO A  85      16.216  -7.132   0.415  1.00  0.55           O  
ATOM   1355  CB  PRO A  85      13.416  -7.450  -0.639  1.00  0.55           C  
ATOM   1356  CG  PRO A  85      13.080  -7.960  -2.009  1.00  0.55           C  
ATOM   1357  CD  PRO A  85      14.344  -7.804  -2.813  1.00  0.55           C  
ATOM   1358  HA  PRO A  85      13.840  -5.359  -0.962  1.00  0.55           H  
ATOM   1359 1HB  PRO A  85      13.884  -8.208   0.003  1.00  0.55           H  
ATOM   1360 2HB  PRO A  85      12.531  -7.074  -0.100  1.00  0.55           H  
ATOM   1361 1HG  PRO A  85      12.733  -9.003  -1.953  1.00  0.55           H  
ATOM   1362 2HG  PRO A  85      12.247  -7.368  -2.426  1.00  0.55           H  
ATOM   1363 1HD  PRO A  85      14.974  -8.703  -2.750  1.00  0.55           H  
ATOM   1364 2HD  PRO A  85      14.019  -7.568  -3.842  1.00  0.55           H  
ATOM   1365  N   PHE A  86      15.225  -5.227   1.130  1.00  0.55           N  
ATOM   1366  CA  PHE A  86      16.000  -5.063   2.360  1.00  0.55           C  
ATOM   1367  C   PHE A  86      15.159  -4.617   3.540  1.00  0.55           C  
ATOM   1368  O   PHE A  86      14.192  -3.858   3.395  1.00  0.55           O  
ATOM   1369  CB  PHE A  86      17.171  -4.092   2.172  1.00  0.55           C  
ATOM   1370  CG  PHE A  86      18.128  -4.657   1.245  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86      18.062  -4.421  -0.090  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86      19.070  -5.503   1.724  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      18.912  -5.034  -0.938  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86      19.929  -6.132   0.888  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      19.849  -5.910  -0.453  1.00  0.55           C  
ATOM   1376  H   PHE A  86      14.530  -4.524   0.901  1.00  0.55           H  
ATOM   1377  HA  PHE A  86      16.427  -6.034   2.616  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86      16.815  -3.141   1.776  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86      17.667  -3.908   3.126  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86      17.299  -3.760  -0.473  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86      19.108  -5.680   2.794  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      18.828  -4.837  -1.999  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86      20.675  -6.821   1.283  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      20.535  -6.422  -1.123  1.00  0.55           H  
ATOM   1385  N   THR A  87      15.569  -5.053   4.727  1.00  0.55           N  
ATOM   1386  CA  THR A  87      14.928  -4.586   5.947  1.00  0.55           C  
ATOM   1387  C   THR A  87      15.968  -3.888   6.811  1.00  0.55           C  
ATOM   1388  O   THR A  87      17.008  -4.469   7.125  1.00  0.55           O  
ATOM   1389  CB  THR A  87      14.307  -5.751   6.745  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      13.344  -6.443   5.925  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      13.594  -5.197   7.956  1.00  0.55           C  
ATOM   1392  H   THR A  87      16.336  -5.724   4.774  1.00  0.55           H  
ATOM   1393  HA  THR A  87      14.151  -3.868   5.700  1.00  0.55           H  
ATOM   1394  HB  THR A  87      15.084  -6.447   7.058  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      13.807  -6.947   5.246  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87      13.141  -6.007   8.521  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      14.303  -4.667   8.593  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87      12.819  -4.505   7.624  1.00  0.55           H  
ATOM   1399  N   VAL A  88      15.692  -2.654   7.212  1.00  0.56           N  
ATOM   1400  CA  VAL A  88      16.634  -1.927   8.047  1.00  0.56           C  
ATOM   1401  C   VAL A  88      15.988  -1.652   9.386  1.00  0.56           C  
ATOM   1402  O   VAL A  88      14.861  -1.150   9.457  1.00  0.56           O  
ATOM   1403  CB  VAL A  88      17.052  -0.589   7.406  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88      18.060   0.140   8.314  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88      17.613  -0.853   6.019  1.00  0.56           C  
ATOM   1406  H   VAL A  88      14.818  -2.219   6.926  1.00  0.56           H  
ATOM   1407  HA  VAL A  88      17.524  -2.534   8.208  1.00  0.56           H  
ATOM   1408  HB  VAL A  88      16.178   0.056   7.321  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88      18.338   1.093   7.865  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88      17.616   0.319   9.289  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88      18.951  -0.481   8.435  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88      17.896   0.091   5.555  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88      18.473  -1.496   6.104  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88      16.857  -1.344   5.405  1.00  0.56           H  
ATOM   1415  N   THR A  89      16.681  -2.024  10.447  1.00  0.57           N  
ATOM   1416  CA  THR A  89      16.161  -1.805  11.781  1.00  0.57           C  
ATOM   1417  C   THR A  89      17.091  -0.946  12.602  1.00  0.57           C  
ATOM   1418  O   THR A  89      18.307  -1.165  12.650  1.00  0.57           O  
ATOM   1419  CB  THR A  89      15.841  -3.125  12.517  1.00  0.57           C  
ATOM   1420  OG1 THR A  89      14.810  -3.844  11.802  1.00  0.57           O  
ATOM   1421  CG2 THR A  89      15.348  -2.835  13.913  1.00  0.57           C  
ATOM   1422  H   THR A  89      17.607  -2.434  10.315  1.00  0.57           H  
ATOM   1423  HA  THR A  89      15.225  -1.263  11.695  1.00  0.57           H  
ATOM   1424  HB  THR A  89      16.732  -3.741  12.563  1.00  0.57           H  
ATOM   1425  HG1 THR A  89      13.969  -3.430  11.961  1.00  0.57           H  
ATOM   1426 1HG2 THR A  89      15.114  -3.770  14.417  1.00  0.57           H  
ATOM   1427 2HG2 THR A  89      16.112  -2.307  14.481  1.00  0.57           H  
ATOM   1428 3HG2 THR A  89      14.450  -2.218  13.847  1.00  0.57           H  
ATOM   1429  N   ILE A  90      16.494   0.041  13.255  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      17.218   0.952  14.106  1.00  0.58           C  
ATOM   1431  C   ILE A  90      16.716   0.813  15.540  1.00  0.58           C  
ATOM   1432  O   ILE A  90      15.519   0.947  15.802  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      17.023   2.396  13.618  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      17.469   2.519  12.119  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      17.804   3.352  14.524  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      16.313   2.375  11.096  1.00  0.58           C  
ATOM   1437  H   ILE A  90      15.490   0.161  13.140  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      18.275   0.706  14.079  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      15.966   2.647  13.661  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      17.954   3.477  11.974  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      18.184   1.734  11.902  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      17.660   4.375  14.198  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      17.443   3.243  15.545  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      18.862   3.108  14.490  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      16.713   2.464  10.088  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      15.831   1.402  11.208  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      15.576   3.149  11.251  1.00  0.58           H  
ATOM   1448  N   THR A  91      17.620   0.508  16.462  1.00  0.59           N  
ATOM   1449  CA  THR A  91      17.254   0.334  17.862  1.00  0.59           C  
ATOM   1450  C   THR A  91      17.880   1.419  18.700  1.00  0.59           C  
ATOM   1451  O   THR A  91      19.066   1.725  18.569  1.00  0.59           O  
ATOM   1452  CB  THR A  91      17.671  -1.038  18.415  1.00  0.59           C  
ATOM   1453  OG1 THR A  91      17.017  -2.071  17.668  1.00  0.59           O  
ATOM   1454  CG2 THR A  91      17.279  -1.148  19.896  1.00  0.59           C  
ATOM   1455  H   THR A  91      18.591   0.398  16.179  1.00  0.59           H  
ATOM   1456  HA  THR A  91      16.174   0.423  17.961  1.00  0.59           H  
ATOM   1457  HB  THR A  91      18.749  -1.162  18.317  1.00  0.59           H  
ATOM   1458  HG1 THR A  91      16.082  -1.868  17.605  1.00  0.59           H  
ATOM   1459 1HG2 THR A  91      17.569  -2.125  20.270  1.00  0.59           H  
ATOM   1460 2HG2 THR A  91      17.789  -0.380  20.474  1.00  0.59           H  
ATOM   1461 3HG2 THR A  91      16.205  -1.022  20.006  1.00  0.59           H  
ATOM   1462  N   VAL A  92      17.090   2.016  19.563  1.00  0.61           N  
ATOM   1463  CA  VAL A  92      17.618   3.080  20.375  1.00  0.61           C  
ATOM   1464  C   VAL A  92      18.066   2.559  21.733  1.00  0.61           C  
ATOM   1465  O   VAL A  92      17.306   1.911  22.465  1.00  0.61           O  
ATOM   1466  CB  VAL A  92      16.538   4.120  20.578  1.00  0.61           C  
ATOM   1467  CG1 VAL A  92      17.053   5.272  21.389  1.00  0.61           C  
ATOM   1468  CG2 VAL A  92      16.014   4.526  19.294  1.00  0.61           C  
ATOM   1469  H   VAL A  92      16.105   1.749  19.631  1.00  0.61           H  
ATOM   1470  HA  VAL A  92      18.470   3.534  19.868  1.00  0.61           H  
ATOM   1471  HB  VAL A  92      15.739   3.658  21.143  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  92      16.254   5.968  21.545  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  92      17.422   4.928  22.339  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  92      17.864   5.756  20.848  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  92      15.241   5.189  19.496  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  92      16.787   4.998  18.709  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  92      15.622   3.658  18.759  1.00  0.61           H  
ATOM   1478  N   LYS A  93      19.310   2.838  22.067  1.00  0.62           N  
ATOM   1479  CA  LYS A  93      19.902   2.478  23.335  1.00  0.62           C  
ATOM   1480  C   LYS A  93      20.105   3.778  24.088  1.00  0.62           C  
ATOM   1481  O   LYS A  93      19.887   4.838  23.520  1.00  0.62           O  
ATOM   1482  CB  LYS A  93      21.201   1.714  23.124  1.00  0.62           C  
ATOM   1483  CG  LYS A  93      21.063   0.427  22.306  1.00  0.62           C  
ATOM   1484  CD  LYS A  93      20.217  -0.625  23.018  1.00  0.62           C  
ATOM   1485  CE  LYS A  93      20.238  -1.950  22.256  1.00  0.62           C  
ATOM   1486  NZ  LYS A  93      19.407  -3.001  22.922  1.00  0.62           N  
ATOM   1487  H   LYS A  93      19.910   3.336  21.410  1.00  0.62           H  
ATOM   1488  HA  LYS A  93      19.209   1.856  23.902  1.00  0.62           H  
ATOM   1489 1HB  LYS A  93      21.915   2.353  22.616  1.00  0.62           H  
ATOM   1490 2HB  LYS A  93      21.634   1.451  24.086  1.00  0.62           H  
ATOM   1491 1HG  LYS A  93      20.615   0.655  21.335  1.00  0.62           H  
ATOM   1492 2HG  LYS A  93      22.039   0.003  22.133  1.00  0.62           H  
ATOM   1493 1HD  LYS A  93      20.602  -0.784  24.025  1.00  0.62           H  
ATOM   1494 2HD  LYS A  93      19.185  -0.273  23.089  1.00  0.62           H  
ATOM   1495 1HE  LYS A  93      19.870  -1.784  21.248  1.00  0.62           H  
ATOM   1496 2HE  LYS A  93      21.266  -2.306  22.196  1.00  0.62           H  
ATOM   1497 1HZ  LYS A  93      19.461  -3.854  22.383  1.00  0.62           H  
ATOM   1498 2HZ  LYS A  93      19.767  -3.165  23.850  1.00  0.62           H  
ATOM   1499 3HZ  LYS A  93      18.444  -2.699  22.985  1.00  0.62           H  
ATOM   1500  N   GLU A  94      20.477   3.721  25.358  1.00  0.63           N  
ATOM   1501  CA  GLU A  94      20.652   4.948  26.142  1.00  0.63           C  
ATOM   1502  C   GLU A  94      21.734   5.908  25.636  1.00  0.63           C  
ATOM   1503  O   GLU A  94      21.590   7.122  25.747  1.00  0.63           O  
ATOM   1504  CB  GLU A  94      20.949   4.578  27.588  1.00  0.63           C  
ATOM   1505  CG  GLU A  94      19.756   3.961  28.320  1.00  0.63           C  
ATOM   1506  CD  GLU A  94      20.065   3.535  29.737  1.00  0.63           C  
ATOM   1507  OE1 GLU A  94      21.210   3.579  30.121  1.00  0.63           O  
ATOM   1508  OE2 GLU A  94      19.148   3.167  30.434  1.00  0.63           O  
ATOM   1509  H   GLU A  94      20.637   2.824  25.794  1.00  0.63           H  
ATOM   1510  HA  GLU A  94      19.714   5.493  26.123  1.00  0.63           H  
ATOM   1511 1HB  GLU A  94      21.775   3.867  27.620  1.00  0.63           H  
ATOM   1512 2HB  GLU A  94      21.263   5.468  28.134  1.00  0.63           H  
ATOM   1513 1HG  GLU A  94      18.946   4.690  28.341  1.00  0.63           H  
ATOM   1514 2HG  GLU A  94      19.409   3.097  27.753  1.00  0.63           H  
ATOM   1515  N   ASP A  95      22.836   5.364  25.133  1.00  0.63           N  
ATOM   1516  CA  ASP A  95      23.944   6.191  24.663  1.00  0.63           C  
ATOM   1517  C   ASP A  95      24.028   6.349  23.145  1.00  0.63           C  
ATOM   1518  O   ASP A  95      24.728   7.240  22.649  1.00  0.63           O  
ATOM   1519  CB  ASP A  95      25.268   5.604  25.155  1.00  0.63           C  
ATOM   1520  CG  ASP A  95      25.406   5.601  26.681  1.00  0.63           C  
ATOM   1521  OD1 ASP A  95      25.031   6.566  27.298  1.00  0.63           O  
ATOM   1522  OD2 ASP A  95      25.883   4.625  27.212  1.00  0.63           O  
ATOM   1523  H   ASP A  95      22.902   4.360  25.075  1.00  0.63           H  
ATOM   1524  HA  ASP A  95      23.825   7.186  25.090  1.00  0.63           H  
ATOM   1525 1HB  ASP A  95      25.362   4.579  24.794  1.00  0.63           H  
ATOM   1526 2HB  ASP A  95      26.094   6.172  24.731  1.00  0.63           H  
ATOM   1527  N   HIS A  96      23.393   5.439  22.416  1.00  0.63           N  
ATOM   1528  CA  HIS A  96      23.570   5.336  20.968  1.00  0.63           C  
ATOM   1529  C   HIS A  96      22.429   4.676  20.197  1.00  0.63           C  
ATOM   1530  O   HIS A  96      21.551   4.041  20.778  1.00  0.63           O  
ATOM   1531  CB  HIS A  96      24.833   4.536  20.690  1.00  0.63           C  
ATOM   1532  CG  HIS A  96      24.809   3.167  21.268  1.00  0.63           C  
ATOM   1533  ND1 HIS A  96      25.359   2.856  22.498  1.00  0.63           N  
ATOM   1534  CD2 HIS A  96      24.276   2.047  20.806  1.00  0.63           C  
ATOM   1535  CE1 HIS A  96      25.177   1.566  22.738  1.00  0.63           C  
ATOM   1536  NE2 HIS A  96      24.527   1.050  21.718  1.00  0.63           N  
ATOM   1537  H   HIS A  96      22.786   4.788  22.886  1.00  0.63           H  
ATOM   1538  HA  HIS A  96      23.707   6.325  20.551  1.00  0.63           H  
ATOM   1539 1HB  HIS A  96      24.992   4.460  19.613  1.00  0.63           H  
ATOM   1540 2HB  HIS A  96      25.688   5.034  21.119  1.00  0.63           H  
ATOM   1541  HD2 HIS A  96      23.755   1.967  19.870  1.00  0.63           H  
ATOM   1542  HE1 HIS A  96      25.508   1.027  23.625  1.00  0.63           H  
ATOM   1543  HE2 HIS A  96      24.225   0.062  21.582  1.00  0.63           H  
ATOM   1544  N   PHE A  97      22.469   4.794  18.871  1.00  0.62           N  
ATOM   1545  CA  PHE A  97      21.538   4.046  18.029  1.00  0.62           C  
ATOM   1546  C   PHE A  97      22.283   2.834  17.470  1.00  0.62           C  
ATOM   1547  O   PHE A  97      23.457   2.937  17.097  1.00  0.62           O  
ATOM   1548  CB  PHE A  97      21.065   4.853  16.815  1.00  0.62           C  
ATOM   1549  CG  PHE A  97      20.195   6.077  17.037  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97      20.765   7.322  17.299  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97      18.820   5.996  16.903  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97      19.964   8.447  17.423  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97      18.022   7.111  17.020  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97      18.590   8.336  17.276  1.00  0.62           C  
ATOM   1555  H   PHE A  97      23.176   5.386  18.437  1.00  0.62           H  
ATOM   1556  HA  PHE A  97      20.687   3.706  18.621  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97      21.942   5.178  16.265  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97      20.519   4.179  16.155  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97      21.853   7.406  17.393  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97      18.371   5.034  16.690  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97      20.419   9.417  17.622  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97      16.944   7.021  16.900  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97      17.958   9.213  17.359  1.00  0.62           H  
ATOM   1564  N   GLU A  98      21.607   1.698  17.363  1.00  0.61           N  
ATOM   1565  CA  GLU A  98      22.223   0.534  16.736  1.00  0.61           C  
ATOM   1566  C   GLU A  98      21.472   0.244  15.463  1.00  0.61           C  
ATOM   1567  O   GLU A  98      20.241   0.221  15.454  1.00  0.61           O  
ATOM   1568  CB  GLU A  98      22.179  -0.699  17.647  1.00  0.61           C  
ATOM   1569  CG  GLU A  98      22.928  -0.539  18.941  1.00  0.61           C  
ATOM   1570  CD  GLU A  98      22.957  -1.753  19.835  1.00  0.61           C  
ATOM   1571  OE1 GLU A  98      22.391  -2.758  19.481  1.00  0.61           O  
ATOM   1572  OE2 GLU A  98      23.530  -1.650  20.909  1.00  0.61           O  
ATOM   1573  H   GLU A  98      20.657   1.644  17.717  1.00  0.61           H  
ATOM   1574  HA  GLU A  98      23.259   0.755  16.480  1.00  0.61           H  
ATOM   1575 1HB  GLU A  98      21.143  -0.932  17.889  1.00  0.61           H  
ATOM   1576 2HB  GLU A  98      22.595  -1.556  17.118  1.00  0.61           H  
ATOM   1577 1HG  GLU A  98      23.948  -0.217  18.730  1.00  0.61           H  
ATOM   1578 2HG  GLU A  98      22.422   0.249  19.480  1.00  0.61           H  
ATOM   1579  N   VAL A  99      22.201   0.016  14.387  1.00  0.60           N  
ATOM   1580  CA  VAL A  99      21.553  -0.255  13.122  1.00  0.60           C  
ATOM   1581  C   VAL A  99      21.968  -1.577  12.544  1.00  0.60           C  
ATOM   1582  O   VAL A  99      23.161  -1.907  12.504  1.00  0.60           O  
ATOM   1583  CB  VAL A  99      21.818   0.868  12.132  1.00  0.60           C  
ATOM   1584  CG1 VAL A  99      21.171   0.549  10.769  1.00  0.60           C  
ATOM   1585  CG2 VAL A  99      21.233   2.168  12.731  1.00  0.60           C  
ATOM   1586  H   VAL A  99      23.220   0.054  14.434  1.00  0.60           H  
ATOM   1587  HA  VAL A  99      20.481  -0.286  13.289  1.00  0.60           H  
ATOM   1588  HB  VAL A  99      22.876   0.959  11.982  1.00  0.60           H  
ATOM   1589 1HG1 VAL A  99      21.362   1.355  10.074  1.00  0.60           H  
ATOM   1590 2HG1 VAL A  99      21.592  -0.370  10.366  1.00  0.60           H  
ATOM   1591 3HG1 VAL A  99      20.094   0.430  10.899  1.00  0.60           H  
ATOM   1592 1HG2 VAL A  99      21.383   2.992  12.071  1.00  0.60           H  
ATOM   1593 2HG2 VAL A  99      20.188   2.029  12.884  1.00  0.60           H  
ATOM   1594 3HG2 VAL A  99      21.709   2.388  13.681  1.00  0.60           H  
ATOM   1595  N   SER A 100      20.962  -2.322  12.099  1.00  0.59           N  
ATOM   1596  CA  SER A 100      21.140  -3.620  11.489  1.00  0.59           C  
ATOM   1597  C   SER A 100      20.412  -3.708  10.157  1.00  0.59           C  
ATOM   1598  O   SER A 100      19.408  -3.018   9.941  1.00  0.59           O  
ATOM   1599  CB  SER A 100      20.588  -4.668  12.434  1.00  0.59           C  
ATOM   1600  OG  SER A 100      19.218  -4.481  12.637  1.00  0.59           O  
ATOM   1601  H   SER A 100      20.015  -1.955  12.207  1.00  0.59           H  
ATOM   1602  HA  SER A 100      22.199  -3.783  11.314  1.00  0.59           H  
ATOM   1603 1HB  SER A 100      20.758  -5.657  12.023  1.00  0.59           H  
ATOM   1604 2HB  SER A 100      21.109  -4.614  13.386  1.00  0.59           H  
ATOM   1605  HG  SER A 100      19.122  -3.571  12.959  1.00  0.59           H  
ATOM   1606  N   VAL A 101      20.905  -4.570   9.271  1.00  0.59           N  
ATOM   1607  CA  VAL A 101      20.239  -4.780   7.991  1.00  0.59           C  
ATOM   1608  C   VAL A 101      20.002  -6.274   7.813  1.00  0.59           C  
ATOM   1609  O   VAL A 101      20.921  -7.085   7.937  1.00  0.59           O  
ATOM   1610  CB  VAL A 101      21.057  -4.194   6.820  1.00  0.59           C  
ATOM   1611  CG1 VAL A 101      20.304  -4.422   5.484  1.00  0.59           C  
ATOM   1612  CG2 VAL A 101      21.321  -2.702   7.060  1.00  0.59           C  
ATOM   1613  H   VAL A 101      21.735  -5.106   9.525  1.00  0.59           H  
ATOM   1614  HA  VAL A 101      19.276  -4.278   8.008  1.00  0.59           H  
ATOM   1615  HB  VAL A 101      22.010  -4.719   6.750  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 101      20.882  -4.021   4.659  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 101      20.150  -5.482   5.331  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 101      19.337  -3.917   5.524  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 101      21.902  -2.306   6.234  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 101      20.380  -2.175   7.130  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 101      21.875  -2.570   7.986  1.00  0.59           H  
ATOM   1622  N   ASN A 102      18.747  -6.639   7.585  1.00  0.60           N  
ATOM   1623  CA  ASN A 102      18.303  -8.024   7.430  1.00  0.60           C  
ATOM   1624  C   ASN A 102      18.653  -8.852   8.670  1.00  0.60           C  
ATOM   1625  O   ASN A 102      18.901 -10.054   8.584  1.00  0.60           O  
ATOM   1626  CB  ASN A 102      18.908  -8.665   6.193  1.00  0.60           C  
ATOM   1627  CG  ASN A 102      18.586  -7.932   4.938  1.00  0.60           C  
ATOM   1628  OD1 ASN A 102      17.539  -7.263   4.816  1.00  0.60           O  
ATOM   1629  ND2 ASN A 102      19.468  -8.067   3.983  1.00  0.60           N  
ATOM   1630  H   ASN A 102      18.059  -5.899   7.488  1.00  0.60           H  
ATOM   1631  HA  ASN A 102      17.216  -8.029   7.331  1.00  0.60           H  
ATOM   1632 1HB  ASN A 102      19.990  -8.733   6.295  1.00  0.60           H  
ATOM   1633 2HB  ASN A 102      18.533  -9.685   6.104  1.00  0.60           H  
ATOM   1634 1HD2 ASN A 102      19.325  -7.624   3.096  1.00  0.60           H  
ATOM   1635 2HD2 ASN A 102      20.287  -8.623   4.134  1.00  0.60           H  
ATOM   1636  N   GLY A 103      18.662  -8.193   9.825  1.00  0.61           N  
ATOM   1637  CA  GLY A 103      18.964  -8.802  11.114  1.00  0.61           C  
ATOM   1638  C   GLY A 103      20.455  -8.755  11.489  1.00  0.61           C  
ATOM   1639  O   GLY A 103      20.813  -9.063  12.627  1.00  0.61           O  
ATOM   1640  H   GLY A 103      18.448  -7.208   9.802  1.00  0.61           H  
ATOM   1641 1HA  GLY A 103      18.385  -8.297  11.887  1.00  0.61           H  
ATOM   1642 2HA  GLY A 103      18.631  -9.839  11.102  1.00  0.61           H  
ATOM   1643  N   LYS A 104      21.330  -8.386  10.549  1.00  0.62           N  
ATOM   1644  CA  LYS A 104      22.760  -8.338  10.833  1.00  0.62           C  
ATOM   1645  C   LYS A 104      23.214  -6.948  11.296  1.00  0.62           C  
ATOM   1646  O   LYS A 104      22.976  -5.969  10.586  1.00  0.62           O  
ATOM   1647  CB  LYS A 104      23.567  -8.715   9.598  1.00  0.62           C  
ATOM   1648  CG  LYS A 104      25.061  -8.754   9.857  1.00  0.62           C  
ATOM   1649  CD  LYS A 104      25.852  -9.134   8.630  1.00  0.62           C  
ATOM   1650  CE  LYS A 104      27.340  -9.127   8.940  1.00  0.62           C  
ATOM   1651  NZ  LYS A 104      28.156  -9.433   7.749  1.00  0.62           N  
ATOM   1652  H   LYS A 104      21.011  -8.128   9.616  1.00  0.62           H  
ATOM   1653  HA  LYS A 104      22.970  -9.083  11.590  1.00  0.62           H  
ATOM   1654 1HB  LYS A 104      23.252  -9.695   9.241  1.00  0.62           H  
ATOM   1655 2HB  LYS A 104      23.369  -7.995   8.801  1.00  0.62           H  
ATOM   1656 1HG  LYS A 104      25.393  -7.771  10.184  1.00  0.62           H  
ATOM   1657 2HG  LYS A 104      25.272  -9.466  10.652  1.00  0.62           H  
ATOM   1658 1HD  LYS A 104      25.558 -10.125   8.285  1.00  0.62           H  
ATOM   1659 2HD  LYS A 104      25.661  -8.413   7.831  1.00  0.62           H  
ATOM   1660 1HE  LYS A 104      27.622  -8.141   9.315  1.00  0.62           H  
ATOM   1661 2HE  LYS A 104      27.544  -9.870   9.708  1.00  0.62           H  
ATOM   1662 1HZ  LYS A 104      29.132  -9.410   7.993  1.00  0.62           H  
ATOM   1663 2HZ  LYS A 104      27.920 -10.337   7.384  1.00  0.62           H  
ATOM   1664 3HZ  LYS A 104      27.981  -8.714   7.031  1.00  0.62           H  
ATOM   1665  N   PRO A 105      23.846  -6.787  12.469  1.00  0.64           N  
ATOM   1666  CA  PRO A 105      24.347  -5.507  12.929  1.00  0.64           C  
ATOM   1667  C   PRO A 105      25.256  -4.920  11.867  1.00  0.64           C  
ATOM   1668  O   PRO A 105      26.111  -5.625  11.331  1.00  0.64           O  
ATOM   1669  CB  PRO A 105      25.125  -5.891  14.193  1.00  0.64           C  
ATOM   1670  CG  PRO A 105      24.425  -7.144  14.688  1.00  0.64           C  
ATOM   1671  CD  PRO A 105      24.032  -7.896  13.424  1.00  0.64           C  
ATOM   1672  HA  PRO A 105      23.514  -4.830  13.158  1.00  0.64           H  
ATOM   1673 1HB  PRO A 105      26.183  -6.058  13.944  1.00  0.64           H  
ATOM   1674 2HB  PRO A 105      25.092  -5.063  14.917  1.00  0.64           H  
ATOM   1675 1HG  PRO A 105      25.099  -7.725  15.337  1.00  0.64           H  
ATOM   1676 2HG  PRO A 105      23.553  -6.872  15.302  1.00  0.64           H  
ATOM   1677 1HD  PRO A 105      24.831  -8.574  13.095  1.00  0.64           H  
ATOM   1678 2HD  PRO A 105      23.084  -8.416  13.629  1.00  0.64           H  
ATOM   1679  N   LEU A 106      25.092  -3.636  11.593  1.00  0.65           N  
ATOM   1680  CA  LEU A 106      25.894  -2.941  10.600  1.00  0.65           C  
ATOM   1681  C   LEU A 106      26.795  -1.902  11.279  1.00  0.65           C  
ATOM   1682  O   LEU A 106      27.995  -1.825  11.002  1.00  0.65           O  
ATOM   1683  CB  LEU A 106      24.973  -2.266   9.578  1.00  0.65           C  
ATOM   1684  CG  LEU A 106      25.685  -1.566   8.416  1.00  0.65           C  
ATOM   1685  CD1 LEU A 106      26.444  -2.588   7.555  1.00  0.65           C  
ATOM   1686  CD2 LEU A 106      24.680  -0.823   7.610  1.00  0.65           C  
ATOM   1687  H   LEU A 106      24.364  -3.118  12.062  1.00  0.65           H  
ATOM   1688  HA  LEU A 106      26.525  -3.665  10.085  1.00  0.65           H  
ATOM   1689 1HB  LEU A 106      24.303  -3.019   9.162  1.00  0.65           H  
ATOM   1690 2HB  LEU A 106      24.367  -1.519  10.098  1.00  0.65           H  
ATOM   1691  HG  LEU A 106      26.417  -0.887   8.810  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 106      26.958  -2.079   6.733  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 106      27.181  -3.113   8.169  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 106      25.746  -3.307   7.149  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 106      25.195  -0.320   6.832  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 106      23.965  -1.516   7.194  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 106      24.166  -0.107   8.228  1.00  0.65           H  
ATOM   1698  N   PHE A 107      26.202  -1.083  12.157  1.00  0.66           N  
ATOM   1699  CA  PHE A 107      26.964  -0.044  12.864  1.00  0.66           C  
ATOM   1700  C   PHE A 107      26.305   0.477  14.135  1.00  0.66           C  
ATOM   1701  O   PHE A 107      25.105   0.301  14.371  1.00  0.66           O  
ATOM   1702  CB  PHE A 107      27.238   1.185  11.999  1.00  0.66           C  
ATOM   1703  CG  PHE A 107      25.985   1.899  11.544  1.00  0.66           C  
ATOM   1704  CD1 PHE A 107      25.399   2.881  12.329  1.00  0.66           C  
ATOM   1705  CD2 PHE A 107      25.425   1.625  10.329  1.00  0.66           C  
ATOM   1706  CE1 PHE A 107      24.266   3.523  11.911  1.00  0.66           C  
ATOM   1707  CE2 PHE A 107      24.306   2.269   9.897  1.00  0.66           C  
ATOM   1708  CZ  PHE A 107      23.726   3.206  10.687  1.00  0.66           C  
ATOM   1709  H   PHE A 107      25.206  -1.202  12.338  1.00  0.66           H  
ATOM   1710  HA  PHE A 107      27.925  -0.476  13.146  1.00  0.66           H  
ATOM   1711 1HB  PHE A 107      27.855   1.897  12.547  1.00  0.66           H  
ATOM   1712 2HB  PHE A 107      27.792   0.879  11.132  1.00  0.66           H  
ATOM   1713  HD1 PHE A 107      25.836   3.125  13.290  1.00  0.66           H  
ATOM   1714  HD2 PHE A 107      25.884   0.899   9.716  1.00  0.66           H  
ATOM   1715  HE1 PHE A 107      23.798   4.279  12.538  1.00  0.66           H  
ATOM   1716  HE2 PHE A 107      23.871   2.039   8.929  1.00  0.66           H  
ATOM   1717  HZ  PHE A 107      22.850   3.694  10.353  1.00  0.66           H  
ATOM   1718  N   THR A 108      27.103   1.181  14.930  1.00  0.67           N  
ATOM   1719  CA  THR A 108      26.599   1.905  16.088  1.00  0.67           C  
ATOM   1720  C   THR A 108      26.887   3.400  15.926  1.00  0.67           C  
ATOM   1721  O   THR A 108      27.992   3.792  15.545  1.00  0.67           O  
ATOM   1722  CB  THR A 108      27.193   1.363  17.391  1.00  0.67           C  
ATOM   1723  OG1 THR A 108      26.821  -0.014  17.547  1.00  0.67           O  
ATOM   1724  CG2 THR A 108      26.687   2.159  18.527  1.00  0.67           C  
ATOM   1725  H   THR A 108      28.086   1.247  14.705  1.00  0.67           H  
ATOM   1726  HA  THR A 108      25.519   1.781  16.140  1.00  0.67           H  
ATOM   1727  HB  THR A 108      28.279   1.430  17.361  1.00  0.67           H  
ATOM   1728  HG1 THR A 108      25.860  -0.082  17.594  1.00  0.67           H  
ATOM   1729 1HG2 THR A 108      27.087   1.772  19.463  1.00  0.67           H  
ATOM   1730 2HG2 THR A 108      26.978   3.202  18.417  1.00  0.67           H  
ATOM   1731 3HG2 THR A 108      25.618   2.078  18.512  1.00  0.67           H  
ATOM   1732  N   PHE A 109      25.869   4.222  16.178  1.00  0.69           N  
ATOM   1733  CA  PHE A 109      25.950   5.673  16.034  1.00  0.69           C  
ATOM   1734  C   PHE A 109      25.617   6.410  17.342  1.00  0.69           C  
ATOM   1735  O   PHE A 109      24.439   6.491  17.700  1.00  0.69           O  
ATOM   1736  CB  PHE A 109      25.002   6.177  14.970  1.00  0.69           C  
ATOM   1737  CG  PHE A 109      25.199   7.630  14.687  1.00  0.69           C  
ATOM   1738  CD1 PHE A 109      26.293   8.020  13.970  1.00  0.69           C  
ATOM   1739  CD2 PHE A 109      24.320   8.609  15.150  1.00  0.69           C  
ATOM   1740  CE1 PHE A 109      26.524   9.342  13.678  1.00  0.69           C  
ATOM   1741  CE2 PHE A 109      24.546   9.934  14.862  1.00  0.69           C  
ATOM   1742  CZ  PHE A 109      25.650  10.292  14.121  1.00  0.69           C  
ATOM   1743  H   PHE A 109      24.991   3.807  16.489  1.00  0.69           H  
ATOM   1744  HA  PHE A 109      26.947   5.921  15.690  1.00  0.69           H  
ATOM   1745 1HB  PHE A 109      25.159   5.624  14.053  1.00  0.69           H  
ATOM   1746 2HB  PHE A 109      23.973   6.022  15.283  1.00  0.69           H  
ATOM   1747  HD1 PHE A 109      26.971   7.252  13.618  1.00  0.69           H  
ATOM   1748  HD2 PHE A 109      23.450   8.320  15.737  1.00  0.69           H  
ATOM   1749  HE1 PHE A 109      27.400   9.632  13.091  1.00  0.69           H  
ATOM   1750  HE2 PHE A 109      23.859  10.699  15.220  1.00  0.69           H  
ATOM   1751  HZ  PHE A 109      25.833  11.326  13.893  1.00  0.69           H  
ATOM   1752  N   PRO A 110      26.609   6.925  18.089  1.00  0.72           N  
ATOM   1753  CA  PRO A 110      26.455   7.610  19.368  1.00  0.72           C  
ATOM   1754  C   PRO A 110      25.444   8.733  19.266  1.00  0.72           C  
ATOM   1755  O   PRO A 110      25.439   9.456  18.275  1.00  0.72           O  
ATOM   1756  CB  PRO A 110      27.862   8.183  19.599  1.00  0.72           C  
ATOM   1757  CG  PRO A 110      28.778   7.219  18.876  1.00  0.72           C  
ATOM   1758  CD  PRO A 110      28.014   6.817  17.635  1.00  0.72           C  
ATOM   1759  HA  PRO A 110      26.187   6.913  20.160  1.00  0.72           H  
ATOM   1760 1HB  PRO A 110      27.910   9.212  19.209  1.00  0.72           H  
ATOM   1761 2HB  PRO A 110      28.064   8.243  20.679  1.00  0.72           H  
ATOM   1762 1HG  PRO A 110      29.739   7.705  18.645  1.00  0.72           H  
ATOM   1763 2HG  PRO A 110      29.005   6.358  19.523  1.00  0.72           H  
ATOM   1764 1HD  PRO A 110      28.216   7.516  16.805  1.00  0.72           H  
ATOM   1765 2HD  PRO A 110      28.284   5.775  17.394  1.00  0.72           H  
ATOM   1766  N   TRP A 111      24.622   8.910  20.302  1.00  0.75           N  
ATOM   1767  CA  TRP A 111      23.641   9.987  20.273  1.00  0.75           C  
ATOM   1768  C   TRP A 111      24.339  11.324  20.222  1.00  0.75           C  
ATOM   1769  O   TRP A 111      25.368  11.534  20.866  1.00  0.75           O  
ATOM   1770  CB  TRP A 111      22.762  10.034  21.525  1.00  0.75           C  
ATOM   1771  CG  TRP A 111      21.707   9.016  21.712  1.00  0.75           C  
ATOM   1772  CD1 TRP A 111      21.411   7.926  20.979  1.00  0.75           C  
ATOM   1773  CD2 TRP A 111      20.763   9.040  22.796  1.00  0.75           C  
ATOM   1774  NE1 TRP A 111      20.363   7.256  21.548  1.00  0.75           N  
ATOM   1775  CE2 TRP A 111      19.962   7.933  22.665  1.00  0.75           C  
ATOM   1776  CE3 TRP A 111      20.547   9.915  23.858  1.00  0.75           C  
ATOM   1777  CZ2 TRP A 111      18.939   7.658  23.564  1.00  0.75           C  
ATOM   1778  CZ3 TRP A 111      19.528   9.648  24.751  1.00  0.75           C  
ATOM   1779  CH2 TRP A 111      18.743   8.545  24.608  1.00  0.75           C  
ATOM   1780  H   TRP A 111      24.674   8.291  21.111  1.00  0.75           H  
ATOM   1781  HA  TRP A 111      23.018   9.877  19.385  1.00  0.75           H  
ATOM   1782 1HB  TRP A 111      23.413   9.968  22.398  1.00  0.75           H  
ATOM   1783 2HB  TRP A 111      22.278  11.012  21.574  1.00  0.75           H  
ATOM   1784  HD1 TRP A 111      21.930   7.626  20.078  1.00  0.75           H  
ATOM   1785  HE1 TRP A 111      19.937   6.402  21.213  1.00  0.75           H  
ATOM   1786  HE3 TRP A 111      21.170  10.797  23.975  1.00  0.75           H  
ATOM   1787  HZ2 TRP A 111      18.307   6.788  23.459  1.00  0.75           H  
ATOM   1788  HZ3 TRP A 111      19.369  10.346  25.575  1.00  0.75           H  
ATOM   1789  HH2 TRP A 111      17.952   8.367  25.330  1.00  0.75           H  
ATOM   1790  N   VAL A 112      23.741  12.240  19.483  1.00  0.78           N  
ATOM   1791  CA  VAL A 112      24.239  13.596  19.360  1.00  0.78           C  
ATOM   1792  C   VAL A 112      23.236  14.591  19.960  1.00  0.78           C  
ATOM   1793  O   VAL A 112      23.531  15.781  20.147  1.00  0.78           O  
ATOM   1794  CB  VAL A 112      24.511  13.838  17.887  1.00  0.78           C  
ATOM   1795  CG1 VAL A 112      25.575  12.850  17.416  1.00  0.78           C  
ATOM   1796  CG2 VAL A 112      23.230  13.617  17.117  1.00  0.78           C  
ATOM   1797  H   VAL A 112      22.922  11.973  18.959  1.00  0.78           H  
ATOM   1798  HA  VAL A 112      25.180  13.674  19.905  1.00  0.78           H  
ATOM   1799  HB  VAL A 112      24.886  14.846  17.731  1.00  0.78           H  
ATOM   1800 1HG1 VAL A 112      25.774  12.990  16.383  1.00  0.78           H  
ATOM   1801 2HG1 VAL A 112      26.491  12.999  17.984  1.00  0.78           H  
ATOM   1802 3HG1 VAL A 112      25.224  11.837  17.560  1.00  0.78           H  
ATOM   1803 1HG2 VAL A 112      23.402  13.761  16.094  1.00  0.78           H  
ATOM   1804 2HG2 VAL A 112      22.872  12.601  17.275  1.00  0.78           H  
ATOM   1805 3HG2 VAL A 112      22.494  14.303  17.439  1.00  0.78           H  
ATOM   1806  N   ILE A 113      22.053  14.066  20.268  1.00  0.82           N  
ATOM   1807  CA  ILE A 113      20.959  14.767  20.929  1.00  0.82           C  
ATOM   1808  C   ILE A 113      20.600  14.009  22.194  1.00  0.82           C  
ATOM   1809  O   ILE A 113      20.245  12.835  22.142  1.00  0.82           O  
ATOM   1810  CB  ILE A 113      19.725  14.946  20.000  1.00  0.82           C  
ATOM   1811  CG1 ILE A 113      20.104  15.852  18.783  1.00  0.82           C  
ATOM   1812  CG2 ILE A 113      18.519  15.468  20.774  1.00  0.82           C  
ATOM   1813  CD1 ILE A 113      19.048  15.971  17.706  1.00  0.82           C  
ATOM   1814  H   ILE A 113      21.918  13.091  20.062  1.00  0.82           H  
ATOM   1815  HA  ILE A 113      21.300  15.759  21.217  1.00  0.82           H  
ATOM   1816  HB  ILE A 113      19.461  13.972  19.586  1.00  0.82           H  
ATOM   1817 1HG1 ILE A 113      20.321  16.852  19.156  1.00  0.82           H  
ATOM   1818 2HG1 ILE A 113      20.977  15.471  18.332  1.00  0.82           H  
ATOM   1819 1HG2 ILE A 113      17.661  15.552  20.107  1.00  0.82           H  
ATOM   1820 2HG2 ILE A 113      18.281  14.773  21.577  1.00  0.82           H  
ATOM   1821 3HG2 ILE A 113      18.748  16.444  21.196  1.00  0.82           H  
ATOM   1822 1HD1 ILE A 113      19.415  16.623  16.910  1.00  0.82           H  
ATOM   1823 2HD1 ILE A 113      18.837  15.007  17.304  1.00  0.82           H  
ATOM   1824 3HD1 ILE A 113      18.138  16.395  18.129  1.00  0.82           H  
ATOM   1825  N   LYS A 114      20.726  14.676  23.342  1.00  0.84           N  
ATOM   1826  CA  LYS A 114      20.459  14.014  24.614  1.00  0.84           C  
ATOM   1827  C   LYS A 114      18.972  13.801  24.837  1.00  0.84           C  
ATOM   1828  O   LYS A 114      18.526  12.716  25.212  1.00  0.84           O  
ATOM   1829  CB  LYS A 114      21.041  14.834  25.758  1.00  0.84           C  
ATOM   1830  CG  LYS A 114      22.566  14.850  25.802  1.00  0.84           C  
ATOM   1831  CD  LYS A 114      23.082  15.701  26.958  1.00  0.84           C  
ATOM   1832  CE  LYS A 114      24.606  15.722  26.999  1.00  0.84           C  
ATOM   1833  NZ  LYS A 114      25.120  16.585  28.098  1.00  0.84           N  
ATOM   1834  H   LYS A 114      21.028  15.640  23.328  1.00  0.84           H  
ATOM   1835  HA  LYS A 114      20.941  13.037  24.603  1.00  0.84           H  
ATOM   1836 1HB  LYS A 114      20.694  15.864  25.684  1.00  0.84           H  
ATOM   1837 2HB  LYS A 114      20.681  14.436  26.706  1.00  0.84           H  
ATOM   1838 1HG  LYS A 114      22.934  13.830  25.918  1.00  0.84           H  
ATOM   1839 2HG  LYS A 114      22.951  15.251  24.864  1.00  0.84           H  
ATOM   1840 1HD  LYS A 114      22.718  16.723  26.848  1.00  0.84           H  
ATOM   1841 2HD  LYS A 114      22.708  15.301  27.900  1.00  0.84           H  
ATOM   1842 1HE  LYS A 114      24.973  14.707  27.145  1.00  0.84           H  
ATOM   1843 2HE  LYS A 114      24.983  16.100  26.048  1.00  0.84           H  
ATOM   1844 1HZ  LYS A 114      26.130  16.573  28.092  1.00  0.84           H  
ATOM   1845 2HZ  LYS A 114      24.794  17.532  27.964  1.00  0.84           H  
ATOM   1846 3HZ  LYS A 114      24.785  16.236  28.985  1.00  0.84           H  
ATOM   1847  N   ASP A 115      18.174  14.824  24.555  1.00  0.84           N  
ATOM   1848  CA  ASP A 115      16.740  14.688  24.750  1.00  0.84           C  
ATOM   1849  C   ASP A 115      16.117  14.054  23.530  1.00  0.84           C  
ATOM   1850  O   ASP A 115      15.409  14.702  22.750  1.00  0.84           O  
ATOM   1851  CB  ASP A 115      16.074  16.021  25.062  1.00  0.84           C  
ATOM   1852  CG  ASP A 115      14.598  15.836  25.427  1.00  0.84           C  
ATOM   1853  OD1 ASP A 115      14.183  14.695  25.600  1.00  0.84           O  
ATOM   1854  OD2 ASP A 115      13.893  16.831  25.545  1.00  0.84           O  
ATOM   1855  H   ASP A 115      18.560  15.693  24.224  1.00  0.84           H  
ATOM   1856  HA  ASP A 115      16.567  14.025  25.599  1.00  0.84           H  
ATOM   1857 1HB  ASP A 115      16.590  16.508  25.891  1.00  0.84           H  
ATOM   1858 2HB  ASP A 115      16.143  16.677  24.194  1.00  0.84           H  
ATOM   1859  N   LEU A 116      16.350  12.760  23.402  1.00  0.82           N  
ATOM   1860  CA  LEU A 116      15.940  12.014  22.234  1.00  0.82           C  
ATOM   1861  C   LEU A 116      14.419  11.922  22.125  1.00  0.82           C  
ATOM   1862  O   LEU A 116      13.884  11.667  21.051  1.00  0.82           O  
ATOM   1863  CB  LEU A 116      16.520  10.611  22.203  1.00  0.82           C  
ATOM   1864  CG  LEU A 116      16.659  10.116  20.778  1.00  0.82           C  
ATOM   1865  CD1 LEU A 116      17.730  10.991  20.076  1.00  0.82           C  
ATOM   1866  CD2 LEU A 116      17.003   8.712  20.758  1.00  0.82           C  
ATOM   1867  H   LEU A 116      16.930  12.327  24.123  1.00  0.82           H  
ATOM   1868  HA  LEU A 116      16.310  12.544  21.360  1.00  0.82           H  
ATOM   1869 1HB  LEU A 116      17.506  10.621  22.667  1.00  0.82           H  
ATOM   1870 2HB  LEU A 116      15.864   9.931  22.749  1.00  0.82           H  
ATOM   1871  HG  LEU A 116      15.707  10.252  20.262  1.00  0.82           H  
ATOM   1872 1HD1 LEU A 116      17.840  10.685  19.050  1.00  0.82           H  
ATOM   1873 2HD1 LEU A 116      17.441  12.040  20.111  1.00  0.82           H  
ATOM   1874 3HD1 LEU A 116      18.688  10.871  20.596  1.00  0.82           H  
ATOM   1875 1HD2 LEU A 116      17.088   8.361  19.739  1.00  0.82           H  
ATOM   1876 2HD2 LEU A 116      17.912   8.590  21.238  1.00  0.82           H  
ATOM   1877 3HD2 LEU A 116      16.227   8.173  21.278  1.00  0.82           H  
ATOM   1878  N   SER A 117      13.705  12.133  23.237  1.00  0.78           N  
ATOM   1879  CA  SER A 117      12.249  12.029  23.238  1.00  0.78           C  
ATOM   1880  C   SER A 117      11.622  13.095  22.323  1.00  0.78           C  
ATOM   1881  O   SER A 117      10.441  13.009  21.984  1.00  0.78           O  
ATOM   1882  CB  SER A 117      11.675  12.152  24.647  1.00  0.78           C  
ATOM   1883  OG  SER A 117      11.755  13.471  25.158  1.00  0.78           O  
ATOM   1884  H   SER A 117      14.184  12.379  24.095  1.00  0.78           H  
ATOM   1885  HA  SER A 117      11.978  11.046  22.847  1.00  0.78           H  
ATOM   1886 1HB  SER A 117      10.636  11.829  24.635  1.00  0.78           H  
ATOM   1887 2HB  SER A 117      12.215  11.477  25.307  1.00  0.78           H  
ATOM   1888  HG  SER A 117      12.709  13.721  25.237  1.00  0.78           H  
ATOM   1889  N   LYS A 118      12.414  14.107  21.922  1.00  0.73           N  
ATOM   1890  CA  LYS A 118      11.945  15.153  21.029  1.00  0.73           C  
ATOM   1891  C   LYS A 118      12.134  14.770  19.564  1.00  0.73           C  
ATOM   1892  O   LYS A 118      11.765  15.529  18.669  1.00  0.73           O  
ATOM   1893  CB  LYS A 118      12.664  16.459  21.300  1.00  0.73           C  
ATOM   1894  CG  LYS A 118      12.449  17.025  22.701  1.00  0.73           C  
ATOM   1895  CD  LYS A 118      10.996  17.413  22.954  1.00  0.73           C  
ATOM   1896  CE  LYS A 118      10.838  18.219  24.266  1.00  0.73           C  
ATOM   1897  NZ  LYS A 118      11.170  17.416  25.491  1.00  0.73           N  
ATOM   1898  H   LYS A 118      13.382  14.152  22.247  1.00  0.73           H  
ATOM   1899  HA  LYS A 118      10.879  15.298  21.198  1.00  0.73           H  
ATOM   1900 1HB  LYS A 118      13.738  16.315  21.157  1.00  0.73           H  
ATOM   1901 2HB  LYS A 118      12.325  17.198  20.588  1.00  0.73           H  
ATOM   1902 1HG  LYS A 118      12.712  16.248  23.414  1.00  0.73           H  
ATOM   1903 2HG  LYS A 118      13.098  17.881  22.875  1.00  0.73           H  
ATOM   1904 1HD  LYS A 118      10.626  18.008  22.121  1.00  0.73           H  
ATOM   1905 2HD  LYS A 118      10.395  16.504  23.027  1.00  0.73           H  
ATOM   1906 1HE  LYS A 118      11.494  19.087  24.229  1.00  0.73           H  
ATOM   1907 2HE  LYS A 118       9.806  18.558  24.341  1.00  0.73           H  
ATOM   1908 1HZ  LYS A 118      11.052  17.980  26.310  1.00  0.73           H  
ATOM   1909 2HZ  LYS A 118      10.569  16.611  25.550  1.00  0.73           H  
ATOM   1910 3HZ  LYS A 118      12.154  17.100  25.454  1.00  0.73           H  
ATOM   1911  N   ILE A 119      12.692  13.592  19.309  1.00  0.68           N  
ATOM   1912  CA  ILE A 119      12.829  13.122  17.945  1.00  0.68           C  
ATOM   1913  C   ILE A 119      11.519  12.431  17.667  1.00  0.68           C  
ATOM   1914  O   ILE A 119      11.129  11.499  18.382  1.00  0.68           O  
ATOM   1915  CB  ILE A 119      13.986  12.140  17.777  1.00  0.68           C  
ATOM   1916  CG1 ILE A 119      15.250  12.756  18.256  1.00  0.68           C  
ATOM   1917  CG2 ILE A 119      14.133  11.678  16.364  1.00  0.68           C  
ATOM   1918  CD1 ILE A 119      15.556  13.987  17.598  1.00  0.68           C  
ATOM   1919  H   ILE A 119      13.009  12.991  20.067  1.00  0.68           H  
ATOM   1920  HA  ILE A 119      12.951  13.960  17.264  1.00  0.68           H  
ATOM   1921  HB  ILE A 119      13.796  11.319  18.402  1.00  0.68           H  
ATOM   1922 1HG1 ILE A 119      15.172  12.951  19.314  1.00  0.68           H  
ATOM   1923 2HG1 ILE A 119      16.061  12.065  18.079  1.00  0.68           H  
ATOM   1924 1HG2 ILE A 119      14.949  10.974  16.332  1.00  0.68           H  
ATOM   1925 2HG2 ILE A 119      13.213  11.201  16.030  1.00  0.68           H  
ATOM   1926 3HG2 ILE A 119      14.352  12.519  15.734  1.00  0.68           H  
ATOM   1927 1HD1 ILE A 119      16.479  14.397  17.994  1.00  0.68           H  
ATOM   1928 2HD1 ILE A 119      15.650  13.829  16.523  1.00  0.68           H  
ATOM   1929 3HD1 ILE A 119      14.735  14.645  17.808  1.00  0.68           H  
ATOM   1930  N   THR A 120      10.793  12.936  16.684  1.00  0.64           N  
ATOM   1931  CA  THR A 120       9.452  12.433  16.446  1.00  0.64           C  
ATOM   1932  C   THR A 120       9.201  11.892  15.057  1.00  0.64           C  
ATOM   1933  O   THR A 120       8.142  11.307  14.827  1.00  0.64           O  
ATOM   1934  CB  THR A 120       8.403  13.507  16.777  1.00  0.64           C  
ATOM   1935  OG1 THR A 120       8.601  14.651  15.944  1.00  0.64           O  
ATOM   1936  CG2 THR A 120       8.514  13.923  18.247  1.00  0.64           C  
ATOM   1937  H   THR A 120      11.198  13.669  16.098  1.00  0.64           H  
ATOM   1938  HA  THR A 120       9.279  11.606  17.134  1.00  0.64           H  
ATOM   1939  HB  THR A 120       7.410  13.102  16.591  1.00  0.64           H  
ATOM   1940  HG1 THR A 120       8.665  14.374  15.024  1.00  0.64           H  
ATOM   1941 1HG2 THR A 120       7.762  14.676  18.471  1.00  0.64           H  
ATOM   1942 2HG2 THR A 120       8.359  13.051  18.886  1.00  0.64           H  
ATOM   1943 3HG2 THR A 120       9.493  14.335  18.436  1.00  0.64           H  
ATOM   1944  N   GLU A 121      10.113  12.114  14.113  1.00  0.60           N  
ATOM   1945  CA  GLU A 121       9.823  11.631  12.765  1.00  0.60           C  
ATOM   1946  C   GLU A 121      10.958  10.878  12.094  1.00  0.60           C  
ATOM   1947  O   GLU A 121      12.126  11.268  12.153  1.00  0.60           O  
ATOM   1948  CB  GLU A 121       9.432  12.806  11.841  1.00  0.60           C  
ATOM   1949  CG  GLU A 121       8.118  13.528  12.176  1.00  0.60           C  
ATOM   1950  CD  GLU A 121       7.816  14.671  11.230  1.00  0.60           C  
ATOM   1951  OE1 GLU A 121       8.696  15.056  10.497  1.00  0.60           O  
ATOM   1952  OE2 GLU A 121       6.705  15.148  11.237  1.00  0.60           O  
ATOM   1953  H   GLU A 121      10.975  12.623  14.316  1.00  0.60           H  
ATOM   1954  HA  GLU A 121       8.982  10.940  12.819  1.00  0.60           H  
ATOM   1955 1HB  GLU A 121      10.230  13.550  11.857  1.00  0.60           H  
ATOM   1956 2HB  GLU A 121       9.353  12.438  10.817  1.00  0.60           H  
ATOM   1957 1HG  GLU A 121       7.303  12.811  12.121  1.00  0.60           H  
ATOM   1958 2HG  GLU A 121       8.162  13.908  13.188  1.00  0.60           H  
ATOM   1959  N   LEU A 122      10.578   9.825  11.382  1.00  0.58           N  
ATOM   1960  CA  LEU A 122      11.477   9.103  10.501  1.00  0.58           C  
ATOM   1961  C   LEU A 122      11.174   9.451   9.060  1.00  0.58           C  
ATOM   1962  O   LEU A 122      10.031   9.363   8.612  1.00  0.58           O  
ATOM   1963  CB  LEU A 122      11.399   7.592  10.689  1.00  0.58           C  
ATOM   1964  CG  LEU A 122      12.135   6.757   9.569  1.00  0.58           C  
ATOM   1965  CD1 LEU A 122      13.638   6.967   9.578  1.00  0.58           C  
ATOM   1966  CD2 LEU A 122      11.852   5.348   9.757  1.00  0.58           C  
ATOM   1967  H   LEU A 122       9.603   9.525  11.427  1.00  0.58           H  
ATOM   1968  HA  LEU A 122      12.489   9.404  10.731  1.00  0.58           H  
ATOM   1969 1HB  LEU A 122      11.865   7.341  11.639  1.00  0.58           H  
ATOM   1970 2HB  LEU A 122      10.362   7.291  10.727  1.00  0.58           H  
ATOM   1971  HG  LEU A 122      11.754   7.073   8.600  1.00  0.58           H  
ATOM   1972 1HD1 LEU A 122      14.090   6.381   8.783  1.00  0.58           H  
ATOM   1973 2HD1 LEU A 122      13.855   7.989   9.417  1.00  0.58           H  
ATOM   1974 3HD1 LEU A 122      14.035   6.662  10.523  1.00  0.58           H  
ATOM   1975 1HD2 LEU A 122      12.331   4.818   8.975  1.00  0.58           H  
ATOM   1976 2HD2 LEU A 122      12.253   5.050  10.689  1.00  0.58           H  
ATOM   1977 3HD2 LEU A 122      10.778   5.168   9.730  1.00  0.58           H  
ATOM   1978  N   VAL A 123      12.185   9.872   8.333  1.00  0.56           N  
ATOM   1979  CA  VAL A 123      11.988  10.223   6.948  1.00  0.56           C  
ATOM   1980  C   VAL A 123      12.803   9.297   6.063  1.00  0.56           C  
ATOM   1981  O   VAL A 123      13.978   9.048   6.328  1.00  0.56           O  
ATOM   1982  CB  VAL A 123      12.394  11.687   6.706  1.00  0.56           C  
ATOM   1983  CG1 VAL A 123      12.169  12.052   5.242  1.00  0.56           C  
ATOM   1984  CG2 VAL A 123      11.617  12.577   7.669  1.00  0.56           C  
ATOM   1985  H   VAL A 123      13.099   9.958   8.762  1.00  0.56           H  
ATOM   1986  HA  VAL A 123      10.939  10.109   6.699  1.00  0.56           H  
ATOM   1987  HB  VAL A 123      13.456  11.806   6.899  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 123      12.471  13.084   5.075  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 123      12.763  11.397   4.604  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 123      11.115  11.934   4.995  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 123      11.895  13.608   7.517  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 123      10.572  12.461   7.494  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 123      11.841  12.293   8.699  1.00  0.56           H  
ATOM   1994  N   VAL A 124      12.171   8.741   5.040  1.00  0.55           N  
ATOM   1995  CA  VAL A 124      12.885   7.872   4.115  1.00  0.55           C  
ATOM   1996  C   VAL A 124      12.781   8.436   2.706  1.00  0.55           C  
ATOM   1997  O   VAL A 124      11.699   8.817   2.249  1.00  0.55           O  
ATOM   1998  CB  VAL A 124      12.356   6.428   4.154  1.00  0.55           C  
ATOM   1999  CG1 VAL A 124      13.133   5.550   3.126  1.00  0.55           C  
ATOM   2000  CG2 VAL A 124      12.495   5.850   5.589  1.00  0.55           C  
ATOM   2001  H   VAL A 124      11.183   8.951   4.902  1.00  0.55           H  
ATOM   2002  HA  VAL A 124      13.935   7.847   4.394  1.00  0.55           H  
ATOM   2003  HB  VAL A 124      11.312   6.433   3.873  1.00  0.55           H  
ATOM   2004 1HG1 VAL A 124      12.757   4.543   3.151  1.00  0.55           H  
ATOM   2005 2HG1 VAL A 124      13.010   5.951   2.121  1.00  0.55           H  
ATOM   2006 3HG1 VAL A 124      14.195   5.543   3.385  1.00  0.55           H  
ATOM   2007 1HG2 VAL A 124      12.106   4.834   5.611  1.00  0.55           H  
ATOM   2008 2HG2 VAL A 124      13.543   5.846   5.882  1.00  0.55           H  
ATOM   2009 3HG2 VAL A 124      11.931   6.463   6.284  1.00  0.55           H  
ATOM   2010  N   SER A 125      13.916   8.503   2.022  1.00  0.55           N  
ATOM   2011  CA  SER A 125      13.976   9.040   0.671  1.00  0.55           C  
ATOM   2012  C   SER A 125      15.010   8.324  -0.186  1.00  0.55           C  
ATOM   2013  O   SER A 125      15.787   7.503   0.304  1.00  0.55           O  
ATOM   2014  CB  SER A 125      14.275  10.525   0.723  1.00  0.55           C  
ATOM   2015  OG  SER A 125      15.546  10.770   1.248  1.00  0.55           O  
ATOM   2016  H   SER A 125      14.776   8.192   2.474  1.00  0.55           H  
ATOM   2017  HA  SER A 125      13.007   8.915   0.208  1.00  0.55           H  
ATOM   2018 1HB  SER A 125      14.200  10.951  -0.276  1.00  0.55           H  
ATOM   2019 2HB  SER A 125      13.525  11.017   1.342  1.00  0.55           H  
ATOM   2020  HG  SER A 125      15.568  10.311   2.098  1.00  0.55           H  
ATOM   2021  N   GLY A 126      15.014   8.632  -1.479  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      15.978   8.026  -2.390  1.00  0.55           C  
ATOM   2023  C   GLY A 126      15.389   6.902  -3.234  1.00  0.55           C  
ATOM   2024  O   GLY A 126      14.173   6.753  -3.370  1.00  0.55           O  
ATOM   2025  H   GLY A 126      14.350   9.306  -1.833  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      16.381   8.795  -3.051  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      16.826   7.643  -1.823  1.00  0.55           H  
ATOM   2028  N   ASP A 127      16.270   6.114  -3.817  1.00  0.55           N  
ATOM   2029  CA  ASP A 127      15.935   5.109  -4.813  1.00  0.55           C  
ATOM   2030  C   ASP A 127      15.455   3.787  -4.214  1.00  0.55           C  
ATOM   2031  O   ASP A 127      16.067   2.730  -4.408  1.00  0.55           O  
ATOM   2032  CB  ASP A 127      17.185   4.884  -5.638  1.00  0.55           C  
ATOM   2033  CG  ASP A 127      17.573   6.101  -6.456  1.00  0.55           C  
ATOM   2034  OD1 ASP A 127      16.695   6.718  -7.013  1.00  0.55           O  
ATOM   2035  OD2 ASP A 127      18.760   6.450  -6.487  1.00  0.55           O  
ATOM   2036  H   ASP A 127      17.247   6.246  -3.583  1.00  0.55           H  
ATOM   2037  HA  ASP A 127      15.144   5.507  -5.448  1.00  0.55           H  
ATOM   2038 1HB  ASP A 127      17.999   4.659  -4.958  1.00  0.55           H  
ATOM   2039 2HB  ASP A 127      17.041   4.035  -6.297  1.00  0.55           H  
ATOM   2040  N   ILE A 128      14.324   3.869  -3.530  1.00  0.56           N  
ATOM   2041  CA  ILE A 128      13.720   2.741  -2.831  1.00  0.56           C  
ATOM   2042  C   ILE A 128      12.211   2.713  -2.989  1.00  0.56           C  
ATOM   2043  O   ILE A 128      11.550   3.747  -3.036  1.00  0.56           O  
ATOM   2044  CB  ILE A 128      14.103   2.757  -1.325  1.00  0.56           C  
ATOM   2045  CG1 ILE A 128      13.585   1.484  -0.604  1.00  0.56           C  
ATOM   2046  CG2 ILE A 128      13.572   3.999  -0.645  1.00  0.56           C  
ATOM   2047  CD1 ILE A 128      14.178   1.259   0.763  1.00  0.56           C  
ATOM   2048  H   ILE A 128      13.906   4.799  -3.459  1.00  0.56           H  
ATOM   2049  HA  ILE A 128      14.112   1.825  -3.265  1.00  0.56           H  
ATOM   2050  HB  ILE A 128      15.177   2.729  -1.266  1.00  0.56           H  
ATOM   2051 1HG1 ILE A 128      12.506   1.555  -0.488  1.00  0.56           H  
ATOM   2052 2HG1 ILE A 128      13.814   0.620  -1.207  1.00  0.56           H  
ATOM   2053 1HG2 ILE A 128      13.863   4.007   0.398  1.00  0.56           H  
ATOM   2054 2HG2 ILE A 128      13.969   4.888  -1.140  1.00  0.56           H  
ATOM   2055 3HG2 ILE A 128      12.512   3.992  -0.711  1.00  0.56           H  
ATOM   2056 1HD1 ILE A 128      13.759   0.348   1.195  1.00  0.56           H  
ATOM   2057 2HD1 ILE A 128      15.259   1.156   0.675  1.00  0.56           H  
ATOM   2058 3HD1 ILE A 128      13.942   2.107   1.406  1.00  0.56           H  
ATOM   2059  N   GLU A 129      11.671   1.512  -3.094  1.00  0.56           N  
ATOM   2060  CA  GLU A 129      10.238   1.313  -3.128  1.00  0.56           C  
ATOM   2061  C   GLU A 129       9.799   0.715  -1.806  1.00  0.56           C  
ATOM   2062  O   GLU A 129      10.000  -0.478  -1.558  1.00  0.56           O  
ATOM   2063  CB  GLU A 129       9.849   0.376  -4.260  1.00  0.56           C  
ATOM   2064  CG  GLU A 129      10.151   0.878  -5.645  1.00  0.56           C  
ATOM   2065  CD  GLU A 129       9.760  -0.113  -6.722  1.00  0.56           C  
ATOM   2066  OE1 GLU A 129       9.312  -1.185  -6.384  1.00  0.56           O  
ATOM   2067  OE2 GLU A 129       9.887   0.215  -7.880  1.00  0.56           O  
ATOM   2068  H   GLU A 129      12.288   0.704  -3.118  1.00  0.56           H  
ATOM   2069  HA  GLU A 129       9.738   2.273  -3.257  1.00  0.56           H  
ATOM   2070 1HB  GLU A 129      10.346  -0.586  -4.127  1.00  0.56           H  
ATOM   2071 2HB  GLU A 129       8.787   0.208  -4.218  1.00  0.56           H  
ATOM   2072 1HG  GLU A 129       9.622   1.815  -5.808  1.00  0.56           H  
ATOM   2073 2HG  GLU A 129      11.218   1.075  -5.708  1.00  0.56           H  
ATOM   2074  N   LEU A 130       9.276   1.540  -0.919  1.00  0.56           N  
ATOM   2075  CA  LEU A 130       8.927   1.043   0.403  1.00  0.56           C  
ATOM   2076  C   LEU A 130       7.709   0.141   0.422  1.00  0.56           C  
ATOM   2077  O   LEU A 130       6.702   0.405  -0.236  1.00  0.56           O  
ATOM   2078  CB  LEU A 130       8.722   2.190   1.373  1.00  0.56           C  
ATOM   2079  CG  LEU A 130       9.916   2.955   1.761  1.00  0.56           C  
ATOM   2080  CD1 LEU A 130       9.466   4.117   2.640  1.00  0.56           C  
ATOM   2081  CD2 LEU A 130      10.856   2.025   2.485  1.00  0.56           C  
ATOM   2082  H   LEU A 130       9.117   2.512  -1.159  1.00  0.56           H  
ATOM   2083  HA  LEU A 130       9.763   0.466   0.774  1.00  0.56           H  
ATOM   2084 1HB  LEU A 130       8.063   2.904   0.892  1.00  0.56           H  
ATOM   2085 2HB  LEU A 130       8.245   1.808   2.274  1.00  0.56           H  
ATOM   2086  HG  LEU A 130      10.413   3.348   0.888  1.00  0.56           H  
ATOM   2087 1HD1 LEU A 130      10.316   4.686   2.936  1.00  0.56           H  
ATOM   2088 2HD1 LEU A 130       8.775   4.756   2.085  1.00  0.56           H  
ATOM   2089 3HD1 LEU A 130       8.962   3.732   3.521  1.00  0.56           H  
ATOM   2090 1HD2 LEU A 130      11.741   2.558   2.788  1.00  0.56           H  
ATOM   2091 2HD2 LEU A 130      10.350   1.618   3.362  1.00  0.56           H  
ATOM   2092 3HD2 LEU A 130      11.138   1.208   1.826  1.00  0.56           H  
ATOM   2093  N   GLU A 131       7.792  -0.910   1.220  1.00  0.56           N  
ATOM   2094  CA  GLU A 131       6.667  -1.806   1.408  1.00  0.56           C  
ATOM   2095  C   GLU A 131       5.993  -1.536   2.746  1.00  0.56           C  
ATOM   2096  O   GLU A 131       4.762  -1.558   2.843  1.00  0.56           O  
ATOM   2097  CB  GLU A 131       7.132  -3.266   1.346  1.00  0.56           C  
ATOM   2098  CG  GLU A 131       7.676  -3.705  -0.004  1.00  0.56           C  
ATOM   2099  CD  GLU A 131       8.214  -5.115   0.003  1.00  0.56           C  
ATOM   2100  OE1 GLU A 131       8.189  -5.735   1.041  1.00  0.56           O  
ATOM   2101  OE2 GLU A 131       8.661  -5.564  -1.026  1.00  0.56           O  
ATOM   2102  H   GLU A 131       8.653  -1.083   1.724  1.00  0.56           H  
ATOM   2103  HA  GLU A 131       5.948  -1.630   0.617  1.00  0.56           H  
ATOM   2104 1HB  GLU A 131       7.918  -3.424   2.088  1.00  0.56           H  
ATOM   2105 2HB  GLU A 131       6.302  -3.921   1.604  1.00  0.56           H  
ATOM   2106 1HG  GLU A 131       6.859  -3.666  -0.718  1.00  0.56           H  
ATOM   2107 2HG  GLU A 131       8.442  -3.013  -0.337  1.00  0.56           H  
ATOM   2108  N   SER A 132       6.805  -1.266   3.775  1.00  0.56           N  
ATOM   2109  CA  SER A 132       6.275  -1.044   5.116  1.00  0.56           C  
ATOM   2110  C   SER A 132       7.243  -0.342   6.062  1.00  0.56           C  
ATOM   2111  O   SER A 132       8.451  -0.593   6.043  1.00  0.56           O  
ATOM   2112  CB  SER A 132       5.889  -2.371   5.741  1.00  0.56           C  
ATOM   2113  OG  SER A 132       5.393  -2.188   7.034  1.00  0.56           O  
ATOM   2114  H   SER A 132       7.812  -1.251   3.617  1.00  0.56           H  
ATOM   2115  HA  SER A 132       5.382  -0.424   5.027  1.00  0.56           H  
ATOM   2116 1HB  SER A 132       5.135  -2.863   5.127  1.00  0.56           H  
ATOM   2117 2HB  SER A 132       6.762  -3.022   5.772  1.00  0.56           H  
ATOM   2118  HG  SER A 132       6.072  -1.694   7.511  1.00  0.56           H  
ATOM   2119  N   VAL A 133       6.696   0.519   6.912  1.00  0.57           N  
ATOM   2120  CA  VAL A 133       7.462   1.173   7.969  1.00  0.57           C  
ATOM   2121  C   VAL A 133       6.697   1.041   9.294  1.00  0.57           C  
ATOM   2122  O   VAL A 133       5.481   1.253   9.329  1.00  0.57           O  
ATOM   2123  CB  VAL A 133       7.752   2.645   7.631  1.00  0.57           C  
ATOM   2124  CG1 VAL A 133       8.513   3.281   8.759  1.00  0.57           C  
ATOM   2125  CG2 VAL A 133       8.576   2.757   6.352  1.00  0.57           C  
ATOM   2126  H   VAL A 133       5.703   0.701   6.846  1.00  0.57           H  
ATOM   2127  HA  VAL A 133       8.415   0.663   8.071  1.00  0.57           H  
ATOM   2128  HB  VAL A 133       6.810   3.174   7.519  1.00  0.57           H  
ATOM   2129 1HG1 VAL A 133       8.704   4.327   8.527  1.00  0.57           H  
ATOM   2130 2HG1 VAL A 133       7.931   3.211   9.655  1.00  0.57           H  
ATOM   2131 3HG1 VAL A 133       9.454   2.761   8.906  1.00  0.57           H  
ATOM   2132 1HG2 VAL A 133       8.776   3.804   6.138  1.00  0.57           H  
ATOM   2133 2HG2 VAL A 133       9.503   2.233   6.493  1.00  0.57           H  
ATOM   2134 3HG2 VAL A 133       8.050   2.321   5.522  1.00  0.57           H  
ATOM   2135  N   SER A 134       7.392   0.669  10.370  1.00  0.61           N  
ATOM   2136  CA  SER A 134       6.730   0.501  11.665  1.00  0.61           C  
ATOM   2137  C   SER A 134       7.635   0.755  12.860  1.00  0.61           C  
ATOM   2138  O   SER A 134       8.856   0.851  12.735  1.00  0.61           O  
ATOM   2139  CB  SER A 134       6.170  -0.902  11.782  1.00  0.61           C  
ATOM   2140  OG  SER A 134       7.191  -1.852  11.839  1.00  0.61           O  
ATOM   2141  H   SER A 134       8.392   0.499  10.265  1.00  0.61           H  
ATOM   2142  HA  SER A 134       5.900   1.198  11.713  1.00  0.61           H  
ATOM   2143 1HB  SER A 134       5.558  -0.972  12.681  1.00  0.61           H  
ATOM   2144 2HB  SER A 134       5.523  -1.109  10.930  1.00  0.61           H  
ATOM   2145  HG  SER A 134       7.754  -1.581  12.571  1.00  0.61           H  
ATOM   2146  N   TRP A 135       7.041   0.856  14.046  1.00  0.67           N  
ATOM   2147  CA  TRP A 135       7.862   1.017  15.240  1.00  0.67           C  
ATOM   2148  C   TRP A 135       7.215   0.332  16.431  1.00  0.67           C  
ATOM   2149  O   TRP A 135       6.003   0.097  16.445  1.00  0.67           O  
ATOM   2150  CB  TRP A 135       8.056   2.504  15.566  1.00  0.67           C  
ATOM   2151  CG  TRP A 135       6.789   3.173  16.030  1.00  0.67           C  
ATOM   2152  CD1 TRP A 135       5.771   3.590  15.250  1.00  0.67           C  
ATOM   2153  CD2 TRP A 135       6.420   3.535  17.385  1.00  0.67           C  
ATOM   2154  NE1 TRP A 135       4.790   4.154  16.002  1.00  0.67           N  
ATOM   2155  CE2 TRP A 135       5.167   4.135  17.313  1.00  0.67           C  
ATOM   2156  CE3 TRP A 135       7.039   3.397  18.631  1.00  0.67           C  
ATOM   2157  CZ2 TRP A 135       4.505   4.597  18.436  1.00  0.67           C  
ATOM   2158  CZ3 TRP A 135       6.365   3.867  19.757  1.00  0.67           C  
ATOM   2159  CH2 TRP A 135       5.135   4.446  19.656  1.00  0.67           C  
ATOM   2160  H   TRP A 135       6.035   0.798  14.124  1.00  0.67           H  
ATOM   2161  HA  TRP A 135       8.825   0.553  15.059  1.00  0.67           H  
ATOM   2162 1HB  TRP A 135       8.807   2.603  16.353  1.00  0.67           H  
ATOM   2163 2HB  TRP A 135       8.435   3.021  14.689  1.00  0.67           H  
ATOM   2164  HD1 TRP A 135       5.732   3.476  14.201  1.00  0.67           H  
ATOM   2165  HE1 TRP A 135       3.921   4.522  15.635  1.00  0.67           H  
ATOM   2166  HE3 TRP A 135       8.022   2.928  18.718  1.00  0.67           H  
ATOM   2167  HZ2 TRP A 135       3.522   5.061  18.379  1.00  0.67           H  
ATOM   2168  HZ3 TRP A 135       6.835   3.759  20.725  1.00  0.67           H  
ATOM   2169  HH2 TRP A 135       4.637   4.796  20.560  1.00  0.67           H  
ATOM   2170  N   SER A 136       8.026   0.055  17.441  1.00  0.77           N  
ATOM   2171  CA  SER A 136       7.541  -0.530  18.685  1.00  0.77           C  
ATOM   2172  C   SER A 136       8.515  -0.301  19.830  1.00  0.77           C  
ATOM   2173  O   SER A 136       9.646   0.128  19.616  1.00  0.77           O  
ATOM   2174  CB  SER A 136       7.313  -2.015  18.505  1.00  0.77           C  
ATOM   2175  OG  SER A 136       8.525  -2.688  18.317  1.00  0.77           O  
ATOM   2176  H   SER A 136       9.020   0.242  17.313  1.00  0.77           H  
ATOM   2177  HA  SER A 136       6.593  -0.052  18.943  1.00  0.77           H  
ATOM   2178 1HB  SER A 136       6.810  -2.412  19.386  1.00  0.77           H  
ATOM   2179 2HB  SER A 136       6.659  -2.189  17.652  1.00  0.77           H  
ATOM   2180  HG  SER A 136       9.077  -2.435  19.066  1.00  0.77           H  
ATOM   2181  N   MET A 137       8.084  -0.585  21.056  1.00  0.90           N  
ATOM   2182  CA  MET A 137       8.999  -0.485  22.191  1.00  0.90           C  
ATOM   2183  C   MET A 137       9.326  -1.881  22.723  1.00  0.90           C  
ATOM   2184  O   MET A 137       8.424  -2.702  22.912  1.00  0.90           O  
ATOM   2185  CB  MET A 137       8.404   0.405  23.276  1.00  0.90           C  
ATOM   2186  CG  MET A 137       9.319   0.635  24.457  1.00  0.90           C  
ATOM   2187  SD  MET A 137       8.673   1.866  25.596  1.00  0.90           S  
ATOM   2188  CE  MET A 137       7.288   0.984  26.292  1.00  0.90           C  
ATOM   2189  H   MET A 137       7.136  -0.903  21.199  1.00  0.90           H  
ATOM   2190  HA  MET A 137       9.933  -0.040  21.860  1.00  0.90           H  
ATOM   2191 1HB  MET A 137       8.121   1.358  22.864  1.00  0.90           H  
ATOM   2192 2HB  MET A 137       7.497  -0.061  23.659  1.00  0.90           H  
ATOM   2193 1HG  MET A 137       9.468  -0.300  24.997  1.00  0.90           H  
ATOM   2194 2HG  MET A 137      10.293   0.977  24.093  1.00  0.90           H  
ATOM   2195 1HE  MET A 137       6.782   1.617  27.021  1.00  0.90           H  
ATOM   2196 2HE  MET A 137       6.592   0.716  25.496  1.00  0.90           H  
ATOM   2197 3HE  MET A 137       7.644   0.077  26.782  1.00  0.90           H  
ATOM   2198  N   ALA A 138      10.611  -2.143  22.947  1.00  1.06           N  
ATOM   2199  CA  ALA A 138      11.089  -3.424  23.444  1.00  1.06           C  
ATOM   2200  C   ALA A 138      12.525  -3.290  23.940  1.00  1.06           C  
ATOM   2201  O   ALA A 138      13.467  -3.707  23.263  1.00  1.06           O  
ATOM   2202  OXT ALA A 138      12.749  -2.683  24.985  1.00  1.06           O  
ATOM   2203  CB  ALA A 138      11.005  -4.481  22.350  1.00  1.06           C  
ATOM   2204  H   ALA A 138      11.298  -1.422  22.746  1.00  1.06           H  
ATOM   2205  HA  ALA A 138      10.464  -3.722  24.285  1.00  1.06           H  
ATOM   2206 1HB  ALA A 138      11.353  -5.436  22.742  1.00  1.06           H  
ATOM   2207 2HB  ALA A 138       9.973  -4.584  22.013  1.00  1.06           H  
ATOM   2208 3HB  ALA A 138      11.631  -4.182  21.509  1.00  1.06           H  
TER    2209
ENDMDL

