REMARK ID 695981 MODEL 1 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1      -0.186  -0.509   0.510  1.00  1.03           N  
ATOM      2  CA  VAL A   1       1.161   0.038   0.431  1.00  1.03           C  
ATOM      3  C   VAL A   1       1.127   1.538   0.678  1.00  1.03           C  
ATOM      4  O   VAL A   1       1.524   2.006   1.744  1.00  1.03           O  
ATOM      5  CB  VAL A   1       1.798  -0.272  -0.943  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       3.178   0.401  -1.070  1.00  1.03           C  
ATOM      7  CG2 VAL A   1       1.931  -1.776  -1.101  1.00  1.03           C  
ATOM      8 1H   VAL A   1      -0.216  -1.409   0.057  1.00  1.03           H  
ATOM      9 2H   VAL A   1      -0.449  -0.608   1.479  1.00  1.03           H  
ATOM     10 3H   VAL A   1      -0.829   0.122   0.053  1.00  1.03           H  
ATOM     11  HA  VAL A   1       1.771  -0.428   1.206  1.00  1.03           H  
ATOM     12  HB  VAL A   1       1.162   0.120  -1.733  1.00  1.03           H  
ATOM     13 1HG1 VAL A   1       3.602   0.169  -2.048  1.00  1.03           H  
ATOM     14 2HG1 VAL A   1       3.093   1.479  -0.970  1.00  1.03           H  
ATOM     15 3HG1 VAL A   1       3.836   0.020  -0.291  1.00  1.03           H  
ATOM     16 1HG2 VAL A   1       2.368  -2.002  -2.074  1.00  1.03           H  
ATOM     17 2HG2 VAL A   1       2.574  -2.169  -0.314  1.00  1.03           H  
ATOM     18 3HG2 VAL A   1       0.946  -2.238  -1.030  1.00  1.03           H  
ATOM     19  N   LEU A   2       0.648   2.296  -0.306  1.00  0.88           N  
ATOM     20  CA  LEU A   2       0.526   3.746  -0.167  1.00  0.88           C  
ATOM     21  C   LEU A   2      -0.442   3.982   1.009  1.00  0.88           C  
ATOM     22  O   LEU A   2      -1.522   3.381   1.027  1.00  0.88           O  
ATOM     23  CB  LEU A   2      -0.015   4.289  -1.516  1.00  0.88           C  
ATOM     24  CG  LEU A   2       0.019   5.805  -1.793  1.00  0.88           C  
ATOM     25  CD1 LEU A   2       1.459   6.257  -1.917  1.00  0.88           C  
ATOM     26  CD2 LEU A   2      -0.695   6.091  -3.088  1.00  0.88           C  
ATOM     27  H   LEU A   2       0.359   1.879  -1.178  1.00  0.88           H  
ATOM     28  HA  LEU A   2       1.497   4.186   0.066  1.00  0.88           H  
ATOM     29 1HB  LEU A   2       0.550   3.812  -2.319  1.00  0.88           H  
ATOM     30 2HB  LEU A   2      -1.053   3.978  -1.612  1.00  0.88           H  
ATOM     31  HG  LEU A   2      -0.460   6.338  -0.981  1.00  0.88           H  
ATOM     32 1HD1 LEU A   2       1.502   7.326  -2.131  1.00  0.88           H  
ATOM     33 2HD1 LEU A   2       1.989   6.046  -0.988  1.00  0.88           H  
ATOM     34 3HD1 LEU A   2       1.925   5.714  -2.734  1.00  0.88           H  
ATOM     35 1HD2 LEU A   2      -0.675   7.162  -3.291  1.00  0.88           H  
ATOM     36 2HD2 LEU A   2      -0.206   5.556  -3.903  1.00  0.88           H  
ATOM     37 3HD2 LEU A   2      -1.706   5.751  -2.994  1.00  0.88           H  
ATOM     38  N   SER A   3      -0.064   4.788   2.011  1.00  0.75           N  
ATOM     39  CA  SER A   3      -0.950   4.980   3.166  1.00  0.75           C  
ATOM     40  C   SER A   3      -1.970   6.070   2.874  1.00  0.75           C  
ATOM     41  O   SER A   3      -1.713   6.887   2.001  1.00  0.75           O  
ATOM     42  CB  SER A   3      -0.128   5.396   4.368  1.00  0.75           C  
ATOM     43  OG  SER A   3       0.389   6.682   4.174  1.00  0.75           O  
ATOM     44  H   SER A   3       0.836   5.290   1.986  1.00  0.75           H  
ATOM     45  HA  SER A   3      -1.445   4.034   3.369  1.00  0.75           H  
ATOM     46 1HB  SER A   3      -0.718   5.374   5.269  1.00  0.75           H  
ATOM     47 2HB  SER A   3       0.693   4.694   4.500  1.00  0.75           H  
ATOM     48  HG  SER A   3       1.092   6.575   3.492  1.00  0.75           H  
ATOM     49  N   PRO A   4      -3.099   6.179   3.600  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -4.027   7.302   3.517  1.00  0.66           C  
ATOM     51  C   PRO A   4      -3.302   8.650   3.628  1.00  0.66           C  
ATOM     52  O   PRO A   4      -3.684   9.641   2.992  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -4.946   7.038   4.713  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -4.949   5.523   4.845  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -3.526   5.104   4.525  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -4.589   7.236   2.576  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -4.555   7.549   5.607  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -5.945   7.454   4.519  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -5.258   5.232   5.861  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -5.684   5.086   4.154  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -2.931   5.091   5.440  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -3.549   4.129   4.019  1.00  0.66           H  
ATOM     63  N   ALA A   5      -2.232   8.699   4.439  1.00  0.60           N  
ATOM     64  CA  ALA A   5      -1.453   9.927   4.572  1.00  0.60           C  
ATOM     65  C   ALA A   5      -0.793  10.259   3.247  1.00  0.60           C  
ATOM     66  O   ALA A   5      -0.749  11.422   2.826  1.00  0.60           O  
ATOM     67  CB  ALA A   5      -0.402   9.789   5.649  1.00  0.60           C  
ATOM     68  H   ALA A   5      -1.940   7.882   4.956  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -2.131  10.738   4.832  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       0.155  10.722   5.732  1.00  0.60           H  
ATOM     71 2HB  ALA A   5      -0.882   9.565   6.600  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       0.281   8.983   5.388  1.00  0.60           H  
ATOM     73  N   ASP A   6      -0.347   9.218   2.544  1.00  0.56           N  
ATOM     74  CA  ASP A   6       0.345   9.457   1.296  1.00  0.56           C  
ATOM     75  C   ASP A   6      -0.680   9.729   0.217  1.00  0.56           C  
ATOM     76  O   ASP A   6      -0.488  10.615  -0.607  1.00  0.56           O  
ATOM     77  CB  ASP A   6       1.146   8.230   0.860  1.00  0.56           C  
ATOM     78  CG  ASP A   6       2.329   7.794   1.723  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       3.307   8.517   1.865  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       2.272   6.668   2.223  1.00  0.56           O  
ATOM     81  H   ASP A   6      -0.415   8.273   2.931  1.00  0.56           H  
ATOM     82  HA  ASP A   6       0.992  10.324   1.405  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       0.468   7.397   0.784  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       1.526   8.431  -0.129  1.00  0.56           H  
ATOM     85  N   LYS A   7      -1.815   9.042   0.263  1.00  0.55           N  
ATOM     86  CA  LYS A   7      -2.838   9.236  -0.751  1.00  0.55           C  
ATOM     87  C   LYS A   7      -3.314  10.681  -0.706  1.00  0.55           C  
ATOM     88  O   LYS A   7      -3.529  11.307  -1.747  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -3.989   8.258  -0.523  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -3.623   6.822  -0.838  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -4.726   5.855  -0.523  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -4.311   4.440  -0.880  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -5.342   3.455  -0.498  1.00  0.55           N  
ATOM     94  H   LYS A   7      -1.938   8.338   0.984  1.00  0.55           H  
ATOM     95  HA  LYS A   7      -2.403   9.044  -1.731  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -4.305   8.314   0.513  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -4.838   8.538  -1.143  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -3.411   6.750  -1.888  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -2.736   6.539  -0.282  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -4.954   5.893   0.541  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -5.629   6.108  -1.082  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -4.149   4.379  -1.956  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -3.389   4.203  -0.372  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -5.050   2.530  -0.755  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -5.508   3.494   0.491  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -6.204   3.690  -0.993  1.00  0.55           H  
ATOM    107  N   THR A   8      -3.406  11.237   0.504  1.00  0.55           N  
ATOM    108  CA  THR A   8      -3.803  12.620   0.672  1.00  0.55           C  
ATOM    109  C   THR A   8      -2.763  13.559   0.048  1.00  0.55           C  
ATOM    110  O   THR A   8      -3.121  14.453  -0.726  1.00  0.55           O  
ATOM    111  CB  THR A   8      -3.970  12.952   2.163  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -4.992  12.112   2.730  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -4.350  14.415   2.329  1.00  0.55           C  
ATOM    114  H   THR A   8      -3.239  10.672   1.338  1.00  0.55           H  
ATOM    115  HA  THR A   8      -4.754  12.775   0.166  1.00  0.55           H  
ATOM    116  HB  THR A   8      -3.030  12.762   2.685  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -4.650  11.183   2.774  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -4.462  14.641   3.387  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      -3.565  15.043   1.903  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -5.289  14.607   1.813  1.00  0.55           H  
ATOM    121  N   ASN A   9      -1.469  13.329   0.338  1.00  0.55           N  
ATOM    122  CA  ASN A   9      -0.401  14.162  -0.228  1.00  0.55           C  
ATOM    123  C   ASN A   9      -0.348  14.082  -1.754  1.00  0.55           C  
ATOM    124  O   ASN A   9      -0.080  15.081  -2.432  1.00  0.55           O  
ATOM    125  CB  ASN A   9       0.945  13.751   0.327  1.00  0.55           C  
ATOM    126  CG  ASN A   9       1.224  14.190   1.728  1.00  0.55           C  
ATOM    127  OD1 ASN A   9       0.608  15.126   2.258  1.00  0.55           O  
ATOM    128  ND2 ASN A   9       2.168  13.521   2.344  1.00  0.55           N  
ATOM    129  H   ASN A   9      -1.223  12.578   0.989  1.00  0.55           H  
ATOM    130  HA  ASN A   9      -0.597  15.200   0.040  1.00  0.55           H  
ATOM    131 1HB  ASN A   9       1.001  12.666   0.306  1.00  0.55           H  
ATOM    132 2HB  ASN A   9       1.731  14.124  -0.324  1.00  0.55           H  
ATOM    133 1HD2 ASN A   9       2.416  13.750   3.282  1.00  0.55           H  
ATOM    134 2HD2 ASN A   9       2.626  12.751   1.859  1.00  0.55           H  
ATOM    135  N   VAL A  10      -0.614  12.891  -2.288  1.00  0.57           N  
ATOM    136  CA  VAL A  10      -0.630  12.650  -3.723  1.00  0.57           C  
ATOM    137  C   VAL A  10      -1.755  13.408  -4.388  1.00  0.57           C  
ATOM    138  O   VAL A  10      -1.523  14.166  -5.333  1.00  0.57           O  
ATOM    139  CB  VAL A  10      -0.792  11.139  -3.973  1.00  0.57           C  
ATOM    140  CG1 VAL A  10      -1.051  10.812  -5.405  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       0.497  10.436  -3.567  1.00  0.57           C  
ATOM    142  H   VAL A  10      -0.796  12.108  -1.661  1.00  0.57           H  
ATOM    143  HA  VAL A  10       0.320  12.983  -4.140  1.00  0.57           H  
ATOM    144  HB  VAL A  10      -1.624  10.782  -3.376  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10      -1.159   9.746  -5.502  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10      -1.968  11.294  -5.729  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10      -0.215  11.147  -6.003  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       0.369   9.383  -3.693  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       1.315  10.786  -4.179  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       0.723  10.636  -2.557  1.00  0.57           H  
ATOM    151  N   LYS A  11      -2.967  13.279  -3.850  1.00  0.59           N  
ATOM    152  CA  LYS A  11      -4.094  13.982  -4.428  1.00  0.59           C  
ATOM    153  C   LYS A  11      -3.899  15.487  -4.341  1.00  0.59           C  
ATOM    154  O   LYS A  11      -4.201  16.209  -5.295  1.00  0.59           O  
ATOM    155  CB  LYS A  11      -5.394  13.576  -3.724  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -5.859  12.156  -4.041  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -7.127  11.794  -3.305  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -7.566  10.382  -3.659  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -8.819   9.989  -2.955  1.00  0.59           N  
ATOM    160  H   LYS A  11      -3.113  12.660  -3.052  1.00  0.59           H  
ATOM    161  HA  LYS A  11      -4.165  13.714  -5.480  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -5.246  13.642  -2.641  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -6.189  14.268  -3.991  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -6.065  12.081  -5.092  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -5.074  11.444  -3.788  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -6.947  11.854  -2.228  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -7.918  12.493  -3.568  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -7.725  10.315  -4.739  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -6.777   9.696  -3.379  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -9.069   9.043  -3.221  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -8.678  10.032  -1.956  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -9.562  10.618  -3.221  1.00  0.59           H  
ATOM    173  N   ALA A  12      -3.368  15.972  -3.217  1.00  0.61           N  
ATOM    174  CA  ALA A  12      -3.162  17.401  -3.074  1.00  0.61           C  
ATOM    175  C   ALA A  12      -2.152  17.919  -4.095  1.00  0.61           C  
ATOM    176  O   ALA A  12      -2.409  18.916  -4.783  1.00  0.61           O  
ATOM    177  CB  ALA A  12      -2.686  17.706  -1.663  1.00  0.61           C  
ATOM    178  H   ALA A  12      -3.134  15.352  -2.442  1.00  0.61           H  
ATOM    179  HA  ALA A  12      -4.112  17.901  -3.251  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      -2.554  18.779  -1.546  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      -3.425  17.345  -0.947  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      -1.737  17.198  -1.487  1.00  0.61           H  
ATOM    183  N   ALA A  13      -1.023  17.217  -4.237  1.00  0.63           N  
ATOM    184  CA  ALA A  13       0.001  17.639  -5.176  1.00  0.63           C  
ATOM    185  C   ALA A  13      -0.499  17.613  -6.598  1.00  0.63           C  
ATOM    186  O   ALA A  13      -0.259  18.547  -7.367  1.00  0.63           O  
ATOM    187  CB  ALA A  13       1.198  16.741  -5.067  1.00  0.63           C  
ATOM    188  H   ALA A  13      -0.850  16.390  -3.663  1.00  0.63           H  
ATOM    189  HA  ALA A  13       0.284  18.663  -4.931  1.00  0.63           H  
ATOM    190 1HB  ALA A  13       1.970  17.070  -5.757  1.00  0.63           H  
ATOM    191 2HB  ALA A  13       1.573  16.770  -4.051  1.00  0.63           H  
ATOM    192 3HB  ALA A  13       0.889  15.732  -5.309  1.00  0.63           H  
ATOM    193  N   TRP A  14      -1.241  16.568  -6.952  1.00  0.66           N  
ATOM    194  CA  TRP A  14      -1.706  16.486  -8.314  1.00  0.66           C  
ATOM    195  C   TRP A  14      -2.798  17.510  -8.561  1.00  0.66           C  
ATOM    196  O   TRP A  14      -2.942  17.986  -9.683  1.00  0.66           O  
ATOM    197  CB  TRP A  14      -2.128  15.071  -8.683  1.00  0.66           C  
ATOM    198  CG  TRP A  14      -0.909  14.124  -8.856  1.00  0.66           C  
ATOM    199  CD1 TRP A  14      -0.634  13.062  -8.089  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       0.183  14.191  -9.831  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       0.516  12.435  -8.512  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       1.034  13.114  -9.560  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       0.499  15.058 -10.883  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       2.185  12.871 -10.297  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       1.663  14.817 -11.626  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       2.483  13.750 -11.335  1.00  0.66           C  
ATOM    207  H   TRP A  14      -1.441  15.814  -6.293  1.00  0.66           H  
ATOM    208  HA  TRP A  14      -0.869  16.730  -8.963  1.00  0.66           H  
ATOM    209 1HB  TRP A  14      -2.766  14.667  -7.890  1.00  0.66           H  
ATOM    210 2HB  TRP A  14      -2.706  15.081  -9.604  1.00  0.66           H  
ATOM    211  HD1 TRP A  14      -1.249  12.748  -7.279  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       0.920  11.599  -8.107  1.00  0.66           H  
ATOM    213  HE3 TRP A  14      -0.145  15.899 -11.115  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       2.842  12.033 -10.076  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14       1.905  15.498 -12.442  1.00  0.66           H  
ATOM    216  HH2 TRP A  14       3.383  13.590 -11.932  1.00  0.66           H  
ATOM    217  N   GLY A  15      -3.561  17.869  -7.524  1.00  0.68           N  
ATOM    218  CA  GLY A  15      -4.582  18.898  -7.649  1.00  0.68           C  
ATOM    219  C   GLY A  15      -3.950  20.240  -8.040  1.00  0.68           C  
ATOM    220  O   GLY A  15      -4.503  20.982  -8.855  1.00  0.68           O  
ATOM    221  H   GLY A  15      -3.450  17.412  -6.619  1.00  0.68           H  
ATOM    222 1HA  GLY A  15      -5.317  18.598  -8.395  1.00  0.68           H  
ATOM    223 2HA  GLY A  15      -5.102  18.999  -6.697  1.00  0.68           H  
ATOM    224  N   LYS A  16      -2.748  20.511  -7.506  1.00  0.71           N  
ATOM    225  CA  LYS A  16      -2.013  21.748  -7.796  1.00  0.71           C  
ATOM    226  C   LYS A  16      -1.467  21.727  -9.225  1.00  0.71           C  
ATOM    227  O   LYS A  16      -1.420  22.755  -9.907  1.00  0.71           O  
ATOM    228  CB  LYS A  16      -0.868  21.914  -6.799  1.00  0.71           C  
ATOM    229  CG  LYS A  16      -1.306  22.145  -5.359  1.00  0.71           C  
ATOM    230  CD  LYS A  16      -1.914  23.514  -5.151  1.00  0.71           C  
ATOM    231  CE  LYS A  16      -2.339  23.695  -3.698  1.00  0.71           C  
ATOM    232  NZ  LYS A  16      -2.841  25.065  -3.428  1.00  0.71           N  
ATOM    233  H   LYS A  16      -2.370  19.852  -6.820  1.00  0.71           H  
ATOM    234  HA  LYS A  16      -2.696  22.591  -7.702  1.00  0.71           H  
ATOM    235 1HB  LYS A  16      -0.251  21.020  -6.811  1.00  0.71           H  
ATOM    236 2HB  LYS A  16      -0.241  22.749  -7.101  1.00  0.71           H  
ATOM    237 1HG  LYS A  16      -2.047  21.395  -5.091  1.00  0.71           H  
ATOM    238 2HG  LYS A  16      -0.452  22.028  -4.693  1.00  0.71           H  
ATOM    239 1HD  LYS A  16      -1.172  24.278  -5.395  1.00  0.71           H  
ATOM    240 2HD  LYS A  16      -2.778  23.640  -5.802  1.00  0.71           H  
ATOM    241 1HE  LYS A  16      -3.127  22.980  -3.471  1.00  0.71           H  
ATOM    242 2HE  LYS A  16      -1.496  23.495  -3.052  1.00  0.71           H  
ATOM    243 1HZ  LYS A  16      -3.106  25.135  -2.458  1.00  0.71           H  
ATOM    244 2HZ  LYS A  16      -2.101  25.731  -3.625  1.00  0.71           H  
ATOM    245 3HZ  LYS A  16      -3.638  25.260  -4.014  1.00  0.71           H  
ATOM    246  N   VAL A  17      -1.098  20.535  -9.683  1.00  0.72           N  
ATOM    247  CA  VAL A  17      -0.603  20.311 -11.036  1.00  0.72           C  
ATOM    248  C   VAL A  17      -1.710  20.342 -12.086  1.00  0.72           C  
ATOM    249  O   VAL A  17      -1.533  20.894 -13.170  1.00  0.72           O  
ATOM    250  CB  VAL A  17       0.072  18.946 -11.156  1.00  0.72           C  
ATOM    251  CG1 VAL A  17       0.393  18.700 -12.573  1.00  0.72           C  
ATOM    252  CG2 VAL A  17       1.301  18.893 -10.337  1.00  0.72           C  
ATOM    253  H   VAL A  17      -1.128  19.746  -9.035  1.00  0.72           H  
ATOM    254  HA  VAL A  17       0.125  21.091 -11.267  1.00  0.72           H  
ATOM    255  HB  VAL A  17      -0.615  18.179 -10.831  1.00  0.72           H  
ATOM    256 1HG1 VAL A  17       0.858  17.728 -12.692  1.00  0.72           H  
ATOM    257 2HG1 VAL A  17      -0.528  18.732 -13.123  1.00  0.72           H  
ATOM    258 3HG1 VAL A  17       1.053  19.466 -12.928  1.00  0.72           H  
ATOM    259 1HG2 VAL A  17       1.743  17.919 -10.452  1.00  0.72           H  
ATOM    260 2HG2 VAL A  17       1.986  19.646 -10.671  1.00  0.72           H  
ATOM    261 3HG2 VAL A  17       1.059  19.063  -9.302  1.00  0.72           H  
ATOM    262  N   GLY A  18      -2.841  19.724 -11.743  1.00  0.73           N  
ATOM    263  CA  GLY A  18      -3.994  19.433 -12.591  1.00  0.73           C  
ATOM    264  C   GLY A  18      -4.339  20.463 -13.649  1.00  0.73           C  
ATOM    265  O   GLY A  18      -4.434  20.117 -14.826  1.00  0.73           O  
ATOM    266  H   GLY A  18      -2.883  19.346 -10.807  1.00  0.73           H  
ATOM    267 1HA  GLY A  18      -3.861  18.459 -13.053  1.00  0.73           H  
ATOM    268 2HA  GLY A  18      -4.855  19.320 -11.932  1.00  0.73           H  
ATOM    269  N   ALA A  19      -4.448  21.729 -13.280  1.00  0.73           N  
ATOM    270  CA  ALA A  19      -4.806  22.784 -14.235  1.00  0.73           C  
ATOM    271  C   ALA A  19      -3.831  22.857 -15.416  1.00  0.73           C  
ATOM    272  O   ALA A  19      -4.187  23.314 -16.504  1.00  0.73           O  
ATOM    273  CB  ALA A  19      -4.833  24.129 -13.532  1.00  0.73           C  
ATOM    274  H   ALA A  19      -4.315  21.960 -12.303  1.00  0.73           H  
ATOM    275  HA  ALA A  19      -5.796  22.560 -14.629  1.00  0.73           H  
ATOM    276 1HB  ALA A  19      -5.125  24.904 -14.240  1.00  0.73           H  
ATOM    277 2HB  ALA A  19      -5.545  24.096 -12.710  1.00  0.73           H  
ATOM    278 3HB  ALA A  19      -3.840  24.351 -13.143  1.00  0.73           H  
ATOM    279  N   HIS A  20      -2.591  22.462 -15.170  1.00  0.71           N  
ATOM    280  CA  HIS A  20      -1.511  22.507 -16.129  1.00  0.71           C  
ATOM    281  C   HIS A  20      -0.883  21.127 -16.300  1.00  0.71           C  
ATOM    282  O   HIS A  20       0.244  21.008 -16.782  1.00  0.71           O  
ATOM    283  CB  HIS A  20      -0.459  23.477 -15.611  1.00  0.71           C  
ATOM    284  CG  HIS A  20      -0.980  24.853 -15.427  1.00  0.71           C  
ATOM    285  ND1 HIS A  20      -1.291  25.684 -16.481  1.00  0.71           N  
ATOM    286  CD2 HIS A  20      -1.261  25.547 -14.302  1.00  0.71           C  
ATOM    287  CE1 HIS A  20      -1.739  26.832 -16.012  1.00  0.71           C  
ATOM    288  NE2 HIS A  20      -1.731  26.776 -14.690  1.00  0.71           N  
ATOM    289  H   HIS A  20      -2.376  22.059 -14.264  1.00  0.71           H  
ATOM    290  HA  HIS A  20      -1.876  22.848 -17.097  1.00  0.71           H  
ATOM    291 1HB  HIS A  20      -0.107  23.119 -14.644  1.00  0.71           H  
ATOM    292 2HB  HIS A  20       0.391  23.508 -16.297  1.00  0.71           H  
ATOM    293  HD1 HIS A  20      -1.205  25.470 -17.463  1.00  0.71           H  
ATOM    294  HD2 HIS A  20      -1.181  25.299 -13.242  1.00  0.71           H  
ATOM    295  HE1 HIS A  20      -2.038  27.625 -16.695  1.00  0.71           H  
ATOM    296  N   ALA A  21      -1.607  20.068 -15.953  1.00  0.69           N  
ATOM    297  CA  ALA A  21      -1.007  18.739 -15.994  1.00  0.69           C  
ATOM    298  C   ALA A  21      -0.478  18.354 -17.357  1.00  0.69           C  
ATOM    299  O   ALA A  21       0.565  17.709 -17.450  1.00  0.69           O  
ATOM    300  CB  ALA A  21      -2.007  17.709 -15.535  1.00  0.69           C  
ATOM    301  H   ALA A  21      -2.562  20.183 -15.607  1.00  0.69           H  
ATOM    302  HA  ALA A  21      -0.158  18.745 -15.318  1.00  0.69           H  
ATOM    303 1HB  ALA A  21      -1.540  16.734 -15.513  1.00  0.69           H  
ATOM    304 2HB  ALA A  21      -2.335  17.963 -14.551  1.00  0.69           H  
ATOM    305 3HB  ALA A  21      -2.860  17.697 -16.210  1.00  0.69           H  
ATOM    306  N   GLY A  22      -1.168  18.750 -18.424  1.00  0.66           N  
ATOM    307  CA  GLY A  22      -0.715  18.418 -19.770  1.00  0.66           C  
ATOM    308  C   GLY A  22       0.667  19.010 -20.063  1.00  0.66           C  
ATOM    309  O   GLY A  22       1.450  18.436 -20.829  1.00  0.66           O  
ATOM    310  H   GLY A  22      -2.014  19.286 -18.293  1.00  0.66           H  
ATOM    311 1HA  GLY A  22      -0.677  17.336 -19.880  1.00  0.66           H  
ATOM    312 2HA  GLY A  22      -1.436  18.790 -20.497  1.00  0.66           H  
ATOM    313  N   GLU A  23       0.961  20.172 -19.463  1.00  0.64           N  
ATOM    314  CA  GLU A  23       2.220  20.858 -19.699  1.00  0.64           C  
ATOM    315  C   GLU A  23       3.310  20.147 -18.927  1.00  0.64           C  
ATOM    316  O   GLU A  23       4.399  19.920 -19.454  1.00  0.64           O  
ATOM    317  CB  GLU A  23       2.122  22.322 -19.260  1.00  0.64           C  
ATOM    318  CG  GLU A  23       1.135  23.165 -20.071  1.00  0.64           C  
ATOM    319  CD  GLU A  23       0.966  24.578 -19.533  1.00  0.64           C  
ATOM    320  OE1 GLU A  23       1.559  24.889 -18.528  1.00  0.64           O  
ATOM    321  OE2 GLU A  23       0.224  25.333 -20.119  1.00  0.64           O  
ATOM    322  H   GLU A  23       0.318  20.568 -18.786  1.00  0.64           H  
ATOM    323  HA  GLU A  23       2.456  20.814 -20.762  1.00  0.64           H  
ATOM    324 1HB  GLU A  23       1.828  22.373 -18.215  1.00  0.64           H  
ATOM    325 2HB  GLU A  23       3.102  22.788 -19.342  1.00  0.64           H  
ATOM    326 1HG  GLU A  23       1.478  23.217 -21.103  1.00  0.64           H  
ATOM    327 2HG  GLU A  23       0.167  22.663 -20.062  1.00  0.64           H  
ATOM    328  N   TYR A  24       2.999  19.761 -17.679  1.00  0.61           N  
ATOM    329  CA  TYR A  24       3.962  19.034 -16.849  1.00  0.61           C  
ATOM    330  C   TYR A  24       4.308  17.720 -17.533  1.00  0.61           C  
ATOM    331  O   TYR A  24       5.467  17.306 -17.570  1.00  0.61           O  
ATOM    332  CB  TYR A  24       3.400  18.756 -15.454  1.00  0.61           C  
ATOM    333  CG  TYR A  24       3.345  19.957 -14.523  1.00  0.61           C  
ATOM    334  CD1 TYR A  24       2.772  21.120 -14.962  1.00  0.61           C  
ATOM    335  CD2 TYR A  24       3.829  19.878 -13.212  1.00  0.61           C  
ATOM    336  CE1 TYR A  24       2.657  22.199 -14.132  1.00  0.61           C  
ATOM    337  CE2 TYR A  24       3.707  20.980 -12.374  1.00  0.61           C  
ATOM    338  CZ  TYR A  24       3.111  22.129 -12.842  1.00  0.61           C  
ATOM    339  OH  TYR A  24       2.964  23.218 -12.028  1.00  0.61           O  
ATOM    340  H   TYR A  24       2.073  19.997 -17.315  1.00  0.61           H  
ATOM    341  HA  TYR A  24       4.871  19.627 -16.761  1.00  0.61           H  
ATOM    342 1HB  TYR A  24       2.386  18.364 -15.551  1.00  0.61           H  
ATOM    343 2HB  TYR A  24       4.000  17.984 -14.975  1.00  0.61           H  
ATOM    344  HD1 TYR A  24       2.406  21.183 -15.975  1.00  0.61           H  
ATOM    345  HD2 TYR A  24       4.284  18.955 -12.845  1.00  0.61           H  
ATOM    346  HE1 TYR A  24       2.199  23.112 -14.498  1.00  0.61           H  
ATOM    347  HE2 TYR A  24       4.065  20.938 -11.345  1.00  0.61           H  
ATOM    348  HH  TYR A  24       2.427  23.880 -12.471  1.00  0.61           H  
ATOM    349  N   GLY A  25       3.289  17.079 -18.104  1.00  0.60           N  
ATOM    350  CA  GLY A  25       3.454  15.838 -18.835  1.00  0.60           C  
ATOM    351  C   GLY A  25       4.427  16.055 -19.983  1.00  0.60           C  
ATOM    352  O   GLY A  25       5.428  15.344 -20.106  1.00  0.60           O  
ATOM    353  H   GLY A  25       2.349  17.463 -18.010  1.00  0.60           H  
ATOM    354 1HA  GLY A  25       3.822  15.060 -18.167  1.00  0.60           H  
ATOM    355 2HA  GLY A  25       2.486  15.515 -19.221  1.00  0.60           H  
ATOM    356  N   ALA A  26       4.142  17.049 -20.830  1.00  0.59           N  
ATOM    357  CA  ALA A  26       4.999  17.313 -21.974  1.00  0.59           C  
ATOM    358  C   ALA A  26       6.424  17.644 -21.564  1.00  0.59           C  
ATOM    359  O   ALA A  26       7.373  17.121 -22.148  1.00  0.59           O  
ATOM    360  CB  ALA A  26       4.431  18.467 -22.765  1.00  0.59           C  
ATOM    361  H   ALA A  26       3.300  17.615 -20.693  1.00  0.59           H  
ATOM    362  HA  ALA A  26       5.017  16.420 -22.594  1.00  0.59           H  
ATOM    363 1HB  ALA A  26       5.046  18.651 -23.646  1.00  0.59           H  
ATOM    364 2HB  ALA A  26       3.421  18.222 -23.060  1.00  0.59           H  
ATOM    365 3HB  ALA A  26       4.414  19.357 -22.138  1.00  0.59           H  
ATOM    366  N   GLU A  27       6.596  18.475 -20.534  1.00  0.58           N  
ATOM    367  CA  GLU A  27       7.943  18.821 -20.107  1.00  0.58           C  
ATOM    368  C   GLU A  27       8.682  17.591 -19.618  1.00  0.58           C  
ATOM    369  O   GLU A  27       9.860  17.395 -19.933  1.00  0.58           O  
ATOM    370  CB  GLU A  27       7.942  19.909 -19.037  1.00  0.58           C  
ATOM    371  CG  GLU A  27       9.353  20.292 -18.574  1.00  0.58           C  
ATOM    372  CD  GLU A  27       9.392  21.443 -17.603  1.00  0.58           C  
ATOM    373  OE1 GLU A  27       8.422  22.160 -17.510  1.00  0.58           O  
ATOM    374  OE2 GLU A  27      10.391  21.577 -16.922  1.00  0.58           O  
ATOM    375  H   GLU A  27       5.791  18.886 -20.063  1.00  0.58           H  
ATOM    376  HA  GLU A  27       8.482  19.211 -20.972  1.00  0.58           H  
ATOM    377 1HB  GLU A  27       7.447  20.801 -19.422  1.00  0.58           H  
ATOM    378 2HB  GLU A  27       7.371  19.567 -18.178  1.00  0.58           H  
ATOM    379 1HG  GLU A  27       9.795  19.418 -18.093  1.00  0.58           H  
ATOM    380 2HG  GLU A  27       9.960  20.532 -19.447  1.00  0.58           H  
ATOM    381  N   ALA A  28       8.000  16.746 -18.844  1.00  0.58           N  
ATOM    382  CA  ALA A  28       8.632  15.549 -18.327  1.00  0.58           C  
ATOM    383  C   ALA A  28       9.109  14.672 -19.468  1.00  0.58           C  
ATOM    384  O   ALA A  28      10.214  14.124 -19.416  1.00  0.58           O  
ATOM    385  CB  ALA A  28       7.660  14.791 -17.462  1.00  0.58           C  
ATOM    386  H   ALA A  28       7.031  16.943 -18.591  1.00  0.58           H  
ATOM    387  HA  ALA A  28       9.494  15.848 -17.732  1.00  0.58           H  
ATOM    388 1HB  ALA A  28       8.139  13.903 -17.056  1.00  0.58           H  
ATOM    389 2HB  ALA A  28       7.347  15.446 -16.651  1.00  0.58           H  
ATOM    390 3HB  ALA A  28       6.794  14.500 -18.053  1.00  0.58           H  
ATOM    391  N   LEU A  29       8.300  14.579 -20.525  1.00  0.59           N  
ATOM    392  CA  LEU A  29       8.679  13.800 -21.685  1.00  0.59           C  
ATOM    393  C   LEU A  29       9.857  14.415 -22.412  1.00  0.59           C  
ATOM    394  O   LEU A  29      10.767  13.697 -22.819  1.00  0.59           O  
ATOM    395  CB  LEU A  29       7.510  13.680 -22.640  1.00  0.59           C  
ATOM    396  CG  LEU A  29       6.382  12.840 -22.182  1.00  0.59           C  
ATOM    397  CD1 LEU A  29       5.292  13.015 -23.140  1.00  0.59           C  
ATOM    398  CD2 LEU A  29       6.825  11.406 -22.117  1.00  0.59           C  
ATOM    399  H   LEU A  29       7.389  15.044 -20.504  1.00  0.59           H  
ATOM    400  HA  LEU A  29       8.960  12.804 -21.349  1.00  0.59           H  
ATOM    401 1HB  LEU A  29       7.117  14.675 -22.823  1.00  0.59           H  
ATOM    402 2HB  LEU A  29       7.863  13.279 -23.574  1.00  0.59           H  
ATOM    403  HG  LEU A  29       6.040  13.162 -21.201  1.00  0.59           H  
ATOM    404 1HD1 LEU A  29       4.442  12.408 -22.837  1.00  0.59           H  
ATOM    405 2HD1 LEU A  29       5.014  14.060 -23.171  1.00  0.59           H  
ATOM    406 3HD1 LEU A  29       5.633  12.711 -24.119  1.00  0.59           H  
ATOM    407 1HD2 LEU A  29       5.997  10.779 -21.798  1.00  0.59           H  
ATOM    408 2HD2 LEU A  29       7.164  11.089 -23.101  1.00  0.59           H  
ATOM    409 3HD2 LEU A  29       7.634  11.319 -21.415  1.00  0.59           H  
ATOM    410  N   GLU A  30       9.894  15.749 -22.535  1.00  0.60           N  
ATOM    411  CA  GLU A  30      11.028  16.360 -23.220  1.00  0.60           C  
ATOM    412  C   GLU A  30      12.313  16.104 -22.436  1.00  0.60           C  
ATOM    413  O   GLU A  30      13.365  15.813 -23.015  1.00  0.60           O  
ATOM    414  CB  GLU A  30      10.841  17.877 -23.417  1.00  0.60           C  
ATOM    415  CG  GLU A  30       9.762  18.262 -24.413  1.00  0.60           C  
ATOM    416  CD  GLU A  30       9.705  19.718 -24.731  1.00  0.60           C  
ATOM    417  OE1 GLU A  30      10.643  20.416 -24.427  1.00  0.60           O  
ATOM    418  OE2 GLU A  30       8.736  20.139 -25.327  1.00  0.60           O  
ATOM    419  H   GLU A  30       9.121  16.320 -22.190  1.00  0.60           H  
ATOM    420  HA  GLU A  30      11.128  15.897 -24.201  1.00  0.60           H  
ATOM    421 1HB  GLU A  30      10.575  18.329 -22.459  1.00  0.60           H  
ATOM    422 2HB  GLU A  30      11.775  18.314 -23.732  1.00  0.60           H  
ATOM    423 1HG  GLU A  30       9.909  17.701 -25.337  1.00  0.60           H  
ATOM    424 2HG  GLU A  30       8.816  17.979 -23.987  1.00  0.60           H  
ATOM    425  N   ARG A  31      12.227  16.167 -21.103  1.00  0.61           N  
ATOM    426  CA  ARG A  31      13.388  15.908 -20.265  1.00  0.61           C  
ATOM    427  C   ARG A  31      13.833  14.456 -20.397  1.00  0.61           C  
ATOM    428  O   ARG A  31      15.035  14.169 -20.474  1.00  0.61           O  
ATOM    429  CB  ARG A  31      13.072  16.229 -18.811  1.00  0.61           C  
ATOM    430  CG  ARG A  31      12.967  17.721 -18.464  1.00  0.61           C  
ATOM    431  CD  ARG A  31      12.562  17.928 -17.033  1.00  0.61           C  
ATOM    432  NE  ARG A  31      12.477  19.349 -16.677  1.00  0.61           N  
ATOM    433  CZ  ARG A  31      13.486  20.093 -16.205  1.00  0.61           C  
ATOM    434  NH1 ARG A  31      14.679  19.572 -15.990  1.00  0.61           N  
ATOM    435  NH2 ARG A  31      13.248  21.360 -15.961  1.00  0.61           N  
ATOM    436  H   ARG A  31      11.338  16.428 -20.672  1.00  0.61           H  
ATOM    437  HA  ARG A  31      14.201  16.553 -20.593  1.00  0.61           H  
ATOM    438 1HB  ARG A  31      12.118  15.772 -18.548  1.00  0.61           H  
ATOM    439 2HB  ARG A  31      13.831  15.785 -18.168  1.00  0.61           H  
ATOM    440 1HG  ARG A  31      13.926  18.208 -18.628  1.00  0.61           H  
ATOM    441 2HG  ARG A  31      12.209  18.185 -19.100  1.00  0.61           H  
ATOM    442 1HD  ARG A  31      11.578  17.485 -16.880  1.00  0.61           H  
ATOM    443 2HD  ARG A  31      13.280  17.451 -16.370  1.00  0.61           H  
ATOM    444  HE  ARG A  31      11.588  19.850 -16.824  1.00  0.61           H  
ATOM    445 1HH1 ARG A  31      14.845  18.595 -16.184  1.00  0.61           H  
ATOM    446 2HH1 ARG A  31      15.425  20.151 -15.633  1.00  0.61           H  
ATOM    447 1HH2 ARG A  31      12.300  21.716 -16.154  1.00  0.61           H  
ATOM    448 2HH2 ARG A  31      13.972  21.963 -15.605  1.00  0.61           H  
ATOM    449  N   MET A  32      12.864  13.536 -20.459  1.00  0.62           N  
ATOM    450  CA  MET A  32      13.162  12.120 -20.603  1.00  0.62           C  
ATOM    451  C   MET A  32      13.832  11.829 -21.930  1.00  0.62           C  
ATOM    452  O   MET A  32      14.876  11.185 -21.979  1.00  0.62           O  
ATOM    453  CB  MET A  32      11.895  11.281 -20.499  1.00  0.62           C  
ATOM    454  CG  MET A  32      12.130   9.797 -20.614  1.00  0.62           C  
ATOM    455  SD  MET A  32      10.612   8.877 -20.588  1.00  0.62           S  
ATOM    456  CE  MET A  32       9.951   9.402 -22.153  1.00  0.62           C  
ATOM    457  H   MET A  32      11.889  13.823 -20.365  1.00  0.62           H  
ATOM    458  HA  MET A  32      13.845  11.836 -19.809  1.00  0.62           H  
ATOM    459 1HB  MET A  32      11.388  11.486 -19.558  1.00  0.62           H  
ATOM    460 2HB  MET A  32      11.212  11.567 -21.298  1.00  0.62           H  
ATOM    461 1HG  MET A  32      12.648   9.592 -21.550  1.00  0.62           H  
ATOM    462 2HG  MET A  32      12.755   9.455 -19.789  1.00  0.62           H  
ATOM    463 1HE  MET A  32       8.986   8.931 -22.326  1.00  0.62           H  
ATOM    464 2HE  MET A  32       9.838  10.489 -22.159  1.00  0.62           H  
ATOM    465 3HE  MET A  32      10.642   9.116 -22.938  1.00  0.62           H  
ATOM    466  N   PHE A  33      13.244  12.323 -23.016  1.00  0.63           N  
ATOM    467  CA  PHE A  33      13.754  12.055 -24.351  1.00  0.63           C  
ATOM    468  C   PHE A  33      15.161  12.627 -24.518  1.00  0.63           C  
ATOM    469  O   PHE A  33      16.024  11.996 -25.123  1.00  0.63           O  
ATOM    470  CB  PHE A  33      12.821  12.685 -25.392  1.00  0.63           C  
ATOM    471  CG  PHE A  33      11.435  12.004 -25.545  1.00  0.63           C  
ATOM    472  CD1 PHE A  33      11.270  10.625 -25.438  1.00  0.63           C  
ATOM    473  CD2 PHE A  33      10.292  12.780 -25.775  1.00  0.63           C  
ATOM    474  CE1 PHE A  33      10.013  10.043 -25.572  1.00  0.63           C  
ATOM    475  CE2 PHE A  33       9.042  12.195 -25.895  1.00  0.63           C  
ATOM    476  CZ  PHE A  33       8.903  10.829 -25.798  1.00  0.63           C  
ATOM    477  H   PHE A  33      12.396  12.876 -22.914  1.00  0.63           H  
ATOM    478  HA  PHE A  33      13.793  10.975 -24.500  1.00  0.63           H  
ATOM    479 1HB  PHE A  33      12.648  13.728 -25.116  1.00  0.63           H  
ATOM    480 2HB  PHE A  33      13.305  12.691 -26.354  1.00  0.63           H  
ATOM    481  HD1 PHE A  33      12.142   9.998 -25.252  1.00  0.63           H  
ATOM    482  HD2 PHE A  33      10.395  13.864 -25.852  1.00  0.63           H  
ATOM    483  HE1 PHE A  33       9.906   8.959 -25.491  1.00  0.63           H  
ATOM    484  HE2 PHE A  33       8.165  12.817 -26.071  1.00  0.63           H  
ATOM    485  HZ  PHE A  33       7.917  10.370 -25.897  1.00  0.63           H  
ATOM    486  N   LEU A  34      15.395  13.820 -23.963  1.00  0.64           N  
ATOM    487  CA  LEU A  34      16.695  14.476 -24.033  1.00  0.64           C  
ATOM    488  C   LEU A  34      17.770  13.748 -23.224  1.00  0.64           C  
ATOM    489  O   LEU A  34      18.867  13.487 -23.723  1.00  0.64           O  
ATOM    490  CB  LEU A  34      16.577  15.914 -23.507  1.00  0.64           C  
ATOM    491  CG  LEU A  34      17.862  16.731 -23.475  1.00  0.64           C  
ATOM    492  CD1 LEU A  34      18.389  16.882 -24.890  1.00  0.64           C  
ATOM    493  CD2 LEU A  34      17.579  18.087 -22.837  1.00  0.64           C  
ATOM    494  H   LEU A  34      14.639  14.315 -23.489  1.00  0.64           H  
ATOM    495  HA  LEU A  34      17.005  14.502 -25.075  1.00  0.64           H  
ATOM    496 1HB  LEU A  34      15.858  16.447 -24.128  1.00  0.64           H  
ATOM    497 2HB  LEU A  34      16.179  15.876 -22.492  1.00  0.64           H  
ATOM    498  HG  LEU A  34      18.615  16.205 -22.885  1.00  0.64           H  
ATOM    499 1HD1 LEU A  34      19.313  17.458 -24.877  1.00  0.64           H  
ATOM    500 2HD1 LEU A  34      18.581  15.896 -25.313  1.00  0.64           H  
ATOM    501 3HD1 LEU A  34      17.644  17.401 -25.498  1.00  0.64           H  
ATOM    502 1HD2 LEU A  34      18.497  18.675 -22.807  1.00  0.64           H  
ATOM    503 2HD2 LEU A  34      16.831  18.615 -23.425  1.00  0.64           H  
ATOM    504 3HD2 LEU A  34      17.207  17.939 -21.823  1.00  0.64           H  
ATOM    505  N   SER A  35      17.462  13.433 -21.962  1.00  0.66           N  
ATOM    506  CA  SER A  35      18.427  12.811 -21.064  1.00  0.66           C  
ATOM    507  C   SER A  35      18.630  11.324 -21.320  1.00  0.66           C  
ATOM    508  O   SER A  35      19.727  10.797 -21.114  1.00  0.66           O  
ATOM    509  CB  SER A  35      17.976  12.987 -19.629  1.00  0.66           C  
ATOM    510  OG  SER A  35      17.948  14.339 -19.268  1.00  0.66           O  
ATOM    511  H   SER A  35      16.538  13.656 -21.591  1.00  0.66           H  
ATOM    512  HA  SER A  35      19.384  13.314 -21.199  1.00  0.66           H  
ATOM    513 1HB  SER A  35      16.980  12.560 -19.512  1.00  0.66           H  
ATOM    514 2HB  SER A  35      18.646  12.440 -18.970  1.00  0.66           H  
ATOM    515  HG  SER A  35      17.140  14.690 -19.681  1.00  0.66           H  
ATOM    516  N   PHE A  36      17.575  10.644 -21.753  1.00  0.67           N  
ATOM    517  CA  PHE A  36      17.608   9.212 -21.943  1.00  0.67           C  
ATOM    518  C   PHE A  36      17.084   8.872 -23.344  1.00  0.67           C  
ATOM    519  O   PHE A  36      16.009   8.273 -23.455  1.00  0.67           O  
ATOM    520  CB  PHE A  36      16.699   8.549 -20.921  1.00  0.67           C  
ATOM    521  CG  PHE A  36      16.979   8.967 -19.521  1.00  0.67           C  
ATOM    522  CD1 PHE A  36      16.050   9.771 -18.882  1.00  0.67           C  
ATOM    523  CD2 PHE A  36      18.138   8.628 -18.854  1.00  0.67           C  
ATOM    524  CE1 PHE A  36      16.253  10.229 -17.603  1.00  0.67           C  
ATOM    525  CE2 PHE A  36      18.358   9.086 -17.564  1.00  0.67           C  
ATOM    526  CZ  PHE A  36      17.411   9.890 -16.938  1.00  0.67           C  
ATOM    527  H   PHE A  36      16.694  11.122 -21.920  1.00  0.67           H  
ATOM    528  HA  PHE A  36      18.620   8.849 -21.799  1.00  0.67           H  
ATOM    529 1HB  PHE A  36      15.658   8.793 -21.147  1.00  0.67           H  
ATOM    530 2HB  PHE A  36      16.806   7.468 -20.985  1.00  0.67           H  
ATOM    531  HD1 PHE A  36      15.148  10.038 -19.419  1.00  0.67           H  
ATOM    532  HD2 PHE A  36      18.881   8.005 -19.353  1.00  0.67           H  
ATOM    533  HE1 PHE A  36      15.505  10.861 -17.123  1.00  0.67           H  
ATOM    534  HE2 PHE A  36      19.276   8.818 -17.041  1.00  0.67           H  
ATOM    535  HZ  PHE A  36      17.584  10.251 -15.925  1.00  0.67           H  
ATOM    536  N   PRO A  37      17.837   9.148 -24.430  1.00  0.68           N  
ATOM    537  CA  PRO A  37      17.402   9.103 -25.824  1.00  0.68           C  
ATOM    538  C   PRO A  37      16.939   7.728 -26.263  1.00  0.68           C  
ATOM    539  O   PRO A  37      16.203   7.591 -27.238  1.00  0.68           O  
ATOM    540  CB  PRO A  37      18.656   9.545 -26.587  1.00  0.68           C  
ATOM    541  CG  PRO A  37      19.804   9.242 -25.658  1.00  0.68           C  
ATOM    542  CD  PRO A  37      19.258   9.506 -24.274  1.00  0.68           C  
ATOM    543  HA  PRO A  37      16.593   9.826 -25.957  1.00  0.68           H  
ATOM    544 1HB  PRO A  37      18.722   9.006 -27.542  1.00  0.68           H  
ATOM    545 2HB  PRO A  37      18.581  10.617 -26.821  1.00  0.68           H  
ATOM    546 1HG  PRO A  37      20.138   8.202 -25.793  1.00  0.68           H  
ATOM    547 2HG  PRO A  37      20.661   9.888 -25.897  1.00  0.68           H  
ATOM    548 1HD  PRO A  37      19.781   8.855 -23.574  1.00  0.68           H  
ATOM    549 2HD  PRO A  37      19.361  10.575 -24.017  1.00  0.68           H  
ATOM    550  N   THR A  38      17.298   6.699 -25.518  1.00  0.70           N  
ATOM    551  CA  THR A  38      16.873   5.357 -25.853  1.00  0.70           C  
ATOM    552  C   THR A  38      15.347   5.229 -25.701  1.00  0.70           C  
ATOM    553  O   THR A  38      14.720   4.371 -26.324  1.00  0.70           O  
ATOM    554  CB  THR A  38      17.608   4.341 -24.969  1.00  0.70           C  
ATOM    555  OG1 THR A  38      17.312   4.602 -23.589  1.00  0.70           O  
ATOM    556  CG2 THR A  38      19.102   4.478 -25.188  1.00  0.70           C  
ATOM    557  H   THR A  38      17.886   6.837 -24.713  1.00  0.70           H  
ATOM    558  HA  THR A  38      17.132   5.159 -26.893  1.00  0.70           H  
ATOM    559  HB  THR A  38      17.285   3.332 -25.222  1.00  0.70           H  
ATOM    560  HG1 THR A  38      16.359   4.682 -23.477  1.00  0.70           H  
ATOM    561 1HG2 THR A  38      19.631   3.762 -24.559  1.00  0.70           H  
ATOM    562 2HG2 THR A  38      19.333   4.284 -26.235  1.00  0.70           H  
ATOM    563 3HG2 THR A  38      19.413   5.491 -24.928  1.00  0.70           H  
ATOM    564  N   THR A  39      14.722   6.146 -24.954  1.00  0.71           N  
ATOM    565  CA  THR A  39      13.274   6.123 -24.770  1.00  0.71           C  
ATOM    566  C   THR A  39      12.556   6.586 -26.046  1.00  0.71           C  
ATOM    567  O   THR A  39      11.364   6.329 -26.243  1.00  0.71           O  
ATOM    568  CB  THR A  39      12.861   7.008 -23.577  1.00  0.71           C  
ATOM    569  OG1 THR A  39      13.304   8.346 -23.805  1.00  0.71           O  
ATOM    570  CG2 THR A  39      13.469   6.508 -22.288  1.00  0.71           C  
ATOM    571  H   THR A  39      15.264   6.873 -24.483  1.00  0.71           H  
ATOM    572  HA  THR A  39      12.967   5.099 -24.558  1.00  0.71           H  
ATOM    573  HB  THR A  39      11.777   7.002 -23.490  1.00  0.71           H  
ATOM    574  HG1 THR A  39      14.271   8.401 -23.614  1.00  0.71           H  
ATOM    575 1HG2 THR A  39      13.165   7.139 -21.460  1.00  0.71           H  
ATOM    576 2HG2 THR A  39      13.133   5.518 -22.118  1.00  0.71           H  
ATOM    577 3HG2 THR A  39      14.552   6.514 -22.365  1.00  0.71           H  
ATOM    578  N   LYS A  40      13.301   7.196 -26.973  1.00  0.73           N  
ATOM    579  CA  LYS A  40      12.725   7.684 -28.208  1.00  0.73           C  
ATOM    580  C   LYS A  40      12.566   6.537 -29.190  1.00  0.73           C  
ATOM    581  O   LYS A  40      11.926   6.689 -30.227  1.00  0.73           O  
ATOM    582  CB  LYS A  40      13.596   8.772 -28.848  1.00  0.73           C  
ATOM    583  CG  LYS A  40      13.701  10.079 -28.066  1.00  0.73           C  
ATOM    584  CD  LYS A  40      14.364  11.182 -28.907  1.00  0.73           C  
ATOM    585  CE  LYS A  40      15.861  10.983 -29.038  1.00  0.73           C  
ATOM    586  NZ  LYS A  40      16.514  12.121 -29.762  1.00  0.73           N  
ATOM    587  H   LYS A  40      14.296   7.348 -26.823  1.00  0.73           H  
ATOM    588  HA  LYS A  40      11.739   8.101 -27.999  1.00  0.73           H  
ATOM    589 1HB  LYS A  40      14.603   8.386 -28.992  1.00  0.73           H  
ATOM    590 2HB  LYS A  40      13.200   9.010 -29.834  1.00  0.73           H  
ATOM    591 1HG  LYS A  40      12.717  10.402 -27.792  1.00  0.73           H  
ATOM    592 2HG  LYS A  40      14.282   9.918 -27.154  1.00  0.73           H  
ATOM    593 1HD  LYS A  40      13.926  11.184 -29.903  1.00  0.73           H  
ATOM    594 2HD  LYS A  40      14.180  12.151 -28.453  1.00  0.73           H  
ATOM    595 1HE  LYS A  40      16.289  10.911 -28.045  1.00  0.73           H  
ATOM    596 2HE  LYS A  40      16.057  10.055 -29.575  1.00  0.73           H  
ATOM    597 1HZ  LYS A  40      17.507  11.952 -29.817  1.00  0.73           H  
ATOM    598 2HZ  LYS A  40      16.132  12.197 -30.696  1.00  0.73           H  
ATOM    599 3HZ  LYS A  40      16.347  12.981 -29.259  1.00  0.73           H  
ATOM    600  N   THR A  41      13.087   5.351 -28.848  1.00  0.75           N  
ATOM    601  CA  THR A  41      13.013   4.218 -29.754  1.00  0.75           C  
ATOM    602  C   THR A  41      11.600   3.656 -29.826  1.00  0.75           C  
ATOM    603  O   THR A  41      11.295   2.854 -30.706  1.00  0.75           O  
ATOM    604  CB  THR A  41      14.016   3.116 -29.369  1.00  0.75           C  
ATOM    605  OG1 THR A  41      13.740   2.636 -28.052  1.00  0.75           O  
ATOM    606  CG2 THR A  41      15.437   3.678 -29.419  1.00  0.75           C  
ATOM    607  H   THR A  41      13.581   5.226 -27.963  1.00  0.75           H  
ATOM    608  HA  THR A  41      13.280   4.563 -30.753  1.00  0.75           H  
ATOM    609  HB  THR A  41      13.928   2.287 -30.068  1.00  0.75           H  
ATOM    610  HG1 THR A  41      14.050   3.292 -27.397  1.00  0.75           H  
ATOM    611 1HG2 THR A  41      16.148   2.900 -29.147  1.00  0.75           H  
ATOM    612 2HG2 THR A  41      15.650   4.033 -30.425  1.00  0.75           H  
ATOM    613 3HG2 THR A  41      15.522   4.507 -28.723  1.00  0.75           H  
ATOM    614  N   TYR A  42      10.712   4.108 -28.934  1.00  0.76           N  
ATOM    615  CA  TYR A  42       9.329   3.670 -29.000  1.00  0.76           C  
ATOM    616  C   TYR A  42       8.490   4.657 -29.783  1.00  0.76           C  
ATOM    617  O   TYR A  42       7.286   4.457 -29.962  1.00  0.76           O  
ATOM    618  CB  TYR A  42       8.769   3.478 -27.605  1.00  0.76           C  
ATOM    619  CG  TYR A  42       9.351   2.304 -26.948  1.00  0.76           C  
ATOM    620  CD1 TYR A  42      10.379   2.429 -26.038  1.00  0.76           C  
ATOM    621  CD2 TYR A  42       8.848   1.069 -27.267  1.00  0.76           C  
ATOM    622  CE1 TYR A  42      10.888   1.294 -25.443  1.00  0.76           C  
ATOM    623  CE2 TYR A  42       9.344  -0.036 -26.686  1.00  0.76           C  
ATOM    624  CZ  TYR A  42      10.361   0.064 -25.769  1.00  0.76           C  
ATOM    625  OH  TYR A  42      10.810  -1.068 -25.132  1.00  0.76           O  
ATOM    626  H   TYR A  42      10.997   4.763 -28.201  1.00  0.76           H  
ATOM    627  HA  TYR A  42       9.289   2.714 -29.522  1.00  0.76           H  
ATOM    628 1HB  TYR A  42       8.989   4.357 -26.998  1.00  0.76           H  
ATOM    629 2HB  TYR A  42       7.687   3.357 -27.647  1.00  0.76           H  
ATOM    630  HD1 TYR A  42      10.782   3.416 -25.789  1.00  0.76           H  
ATOM    631  HD2 TYR A  42       8.033   0.978 -27.988  1.00  0.76           H  
ATOM    632  HE1 TYR A  42      11.690   1.365 -24.721  1.00  0.76           H  
ATOM    633  HE2 TYR A  42       8.924  -1.008 -26.939  1.00  0.76           H  
ATOM    634  HH  TYR A  42      10.127  -1.788 -25.249  1.00  0.76           H  
ATOM    635  N   PHE A  43       9.136   5.715 -30.275  1.00  0.77           N  
ATOM    636  CA  PHE A  43       8.472   6.735 -31.046  1.00  0.77           C  
ATOM    637  C   PHE A  43       9.286   7.125 -32.297  1.00  0.77           C  
ATOM    638  O   PHE A  43       9.469   8.317 -32.558  1.00  0.77           O  
ATOM    639  CB  PHE A  43       8.331   7.931 -30.127  1.00  0.77           C  
ATOM    640  CG  PHE A  43       7.585   7.632 -28.909  1.00  0.77           C  
ATOM    641  CD1 PHE A  43       8.271   7.361 -27.734  1.00  0.77           C  
ATOM    642  CD2 PHE A  43       6.211   7.583 -28.913  1.00  0.77           C  
ATOM    643  CE1 PHE A  43       7.593   7.035 -26.591  1.00  0.77           C  
ATOM    644  CE2 PHE A  43       5.526   7.257 -27.771  1.00  0.77           C  
ATOM    645  CZ  PHE A  43       6.218   6.975 -26.611  1.00  0.77           C  
ATOM    646  H   PHE A  43      10.136   5.831 -30.120  1.00  0.77           H  
ATOM    647  HA  PHE A  43       7.487   6.377 -31.342  1.00  0.77           H  
ATOM    648 1HB  PHE A  43       9.325   8.180 -29.825  1.00  0.77           H  
ATOM    649 2HB  PHE A  43       7.887   8.776 -30.626  1.00  0.77           H  
ATOM    650  HD1 PHE A  43       9.362   7.397 -27.729  1.00  0.77           H  
ATOM    651  HD2 PHE A  43       5.668   7.793 -29.835  1.00  0.77           H  
ATOM    652  HE1 PHE A  43       8.143   6.815 -25.676  1.00  0.77           H  
ATOM    653  HE2 PHE A  43       4.438   7.213 -27.780  1.00  0.77           H  
ATOM    654  HZ  PHE A  43       5.673   6.708 -25.711  1.00  0.77           H  
ATOM    655  N   PRO A  44       9.664   6.164 -33.166  1.00  0.77           N  
ATOM    656  CA  PRO A  44      10.530   6.348 -34.324  1.00  0.77           C  
ATOM    657  C   PRO A  44       9.924   7.201 -35.427  1.00  0.77           C  
ATOM    658  O   PRO A  44      10.635   7.673 -36.314  1.00  0.77           O  
ATOM    659  CB  PRO A  44      10.739   4.916 -34.812  1.00  0.77           C  
ATOM    660  CG  PRO A  44       9.524   4.161 -34.331  1.00  0.77           C  
ATOM    661  CD  PRO A  44       9.190   4.770 -33.009  1.00  0.77           C  
ATOM    662  HA  PRO A  44      11.483   6.782 -33.985  1.00  0.77           H  
ATOM    663 1HB  PRO A  44      10.833   4.907 -35.909  1.00  0.77           H  
ATOM    664 2HB  PRO A  44      11.678   4.515 -34.402  1.00  0.77           H  
ATOM    665 1HG  PRO A  44       8.717   4.252 -35.053  1.00  0.77           H  
ATOM    666 2HG  PRO A  44       9.755   3.088 -34.252  1.00  0.77           H  
ATOM    667 1HD  PRO A  44       8.112   4.714 -32.816  1.00  0.77           H  
ATOM    668 2HD  PRO A  44       9.785   4.234 -32.266  1.00  0.77           H  
ATOM    669  N   HIS A  45       8.610   7.378 -35.386  1.00  0.76           N  
ATOM    670  CA  HIS A  45       7.918   8.137 -36.407  1.00  0.76           C  
ATOM    671  C   HIS A  45       7.379   9.459 -35.889  1.00  0.76           C  
ATOM    672  O   HIS A  45       6.531  10.070 -36.539  1.00  0.76           O  
ATOM    673  CB  HIS A  45       6.757   7.319 -36.961  1.00  0.76           C  
ATOM    674  CG  HIS A  45       7.188   6.052 -37.624  1.00  0.76           C  
ATOM    675  ND1 HIS A  45       7.867   6.032 -38.823  1.00  0.76           N  
ATOM    676  CD2 HIS A  45       7.031   4.761 -37.259  1.00  0.76           C  
ATOM    677  CE1 HIS A  45       8.116   4.780 -39.163  1.00  0.76           C  
ATOM    678  NE2 HIS A  45       7.619   3.989 -38.230  1.00  0.76           N  
ATOM    679  H   HIS A  45       8.071   6.976 -34.638  1.00  0.76           H  
ATOM    680  HA  HIS A  45       8.602   8.358 -37.224  1.00  0.76           H  
ATOM    681 1HB  HIS A  45       6.071   7.069 -36.149  1.00  0.76           H  
ATOM    682 2HB  HIS A  45       6.204   7.915 -37.685  1.00  0.76           H  
ATOM    683  HD1 HIS A  45       8.141   6.830 -39.363  1.00  0.76           H  
ATOM    684  HD2 HIS A  45       6.559   4.289 -36.397  1.00  0.76           H  
ATOM    685  HE1 HIS A  45       8.650   4.552 -40.084  1.00  0.76           H  
ATOM    686  N   PHE A  46       7.865   9.912 -34.732  1.00  0.76           N  
ATOM    687  CA  PHE A  46       7.343  11.155 -34.180  1.00  0.76           C  
ATOM    688  C   PHE A  46       8.347  12.291 -34.080  1.00  0.76           C  
ATOM    689  O   PHE A  46       9.536  12.115 -33.791  1.00  0.76           O  
ATOM    690  CB  PHE A  46       6.785  10.896 -32.798  1.00  0.76           C  
ATOM    691  CG  PHE A  46       5.626   9.979 -32.801  1.00  0.76           C  
ATOM    692  CD1 PHE A  46       5.833   8.622 -32.791  1.00  0.76           C  
ATOM    693  CD2 PHE A  46       4.335  10.455 -32.804  1.00  0.76           C  
ATOM    694  CE1 PHE A  46       4.787   7.738 -32.782  1.00  0.76           C  
ATOM    695  CE2 PHE A  46       3.269   9.582 -32.795  1.00  0.76           C  
ATOM    696  CZ  PHE A  46       3.497   8.215 -32.783  1.00  0.76           C  
ATOM    697  H   PHE A  46       8.566   9.379 -34.211  1.00  0.76           H  
ATOM    698  HA  PHE A  46       6.527  11.496 -34.817  1.00  0.76           H  
ATOM    699 1HB  PHE A  46       7.563  10.469 -32.176  1.00  0.76           H  
ATOM    700 2HB  PHE A  46       6.480  11.841 -32.347  1.00  0.76           H  
ATOM    701  HD1 PHE A  46       6.841   8.262 -32.794  1.00  0.76           H  
ATOM    702  HD2 PHE A  46       4.164  11.526 -32.813  1.00  0.76           H  
ATOM    703  HE1 PHE A  46       4.976   6.665 -32.774  1.00  0.76           H  
ATOM    704  HE2 PHE A  46       2.250   9.966 -32.797  1.00  0.76           H  
ATOM    705  HZ  PHE A  46       2.658   7.521 -32.777  1.00  0.76           H  
ATOM    706  N   ASP A  47       7.840  13.499 -34.252  1.00  0.75           N  
ATOM    707  CA  ASP A  47       8.667  14.668 -34.085  1.00  0.75           C  
ATOM    708  C   ASP A  47       8.717  14.995 -32.625  1.00  0.75           C  
ATOM    709  O   ASP A  47       7.890  15.735 -32.092  1.00  0.75           O  
ATOM    710  CB  ASP A  47       8.146  15.856 -34.885  1.00  0.75           C  
ATOM    711  CG  ASP A  47       9.038  17.129 -34.749  1.00  0.75           C  
ATOM    712  OD1 ASP A  47       9.851  17.217 -33.817  1.00  0.75           O  
ATOM    713  OD2 ASP A  47       8.900  17.997 -35.579  1.00  0.75           O  
ATOM    714  H   ASP A  47       6.857  13.606 -34.480  1.00  0.75           H  
ATOM    715  HA  ASP A  47       9.678  14.439 -34.424  1.00  0.75           H  
ATOM    716 1HB  ASP A  47       8.087  15.584 -35.940  1.00  0.75           H  
ATOM    717 2HB  ASP A  47       7.131  16.096 -34.556  1.00  0.75           H  
ATOM    718  N   LEU A  48       9.748  14.483 -31.992  1.00  0.74           N  
ATOM    719  CA  LEU A  48       9.900  14.636 -30.565  1.00  0.74           C  
ATOM    720  C   LEU A  48      10.751  15.841 -30.177  1.00  0.74           C  
ATOM    721  O   LEU A  48      11.249  15.906 -29.050  1.00  0.74           O  
ATOM    722  CB  LEU A  48      10.501  13.380 -29.962  1.00  0.74           C  
ATOM    723  CG  LEU A  48       9.695  12.125 -30.157  1.00  0.74           C  
ATOM    724  CD1 LEU A  48      10.434  11.026 -29.511  1.00  0.74           C  
ATOM    725  CD2 LEU A  48       8.281  12.297 -29.592  1.00  0.74           C  
ATOM    726  H   LEU A  48      10.364  13.874 -32.530  1.00  0.74           H  
ATOM    727  HA  LEU A  48       8.912  14.765 -30.147  1.00  0.74           H  
ATOM    728 1HB  LEU A  48      11.483  13.217 -30.400  1.00  0.74           H  
ATOM    729 2HB  LEU A  48      10.624  13.533 -28.889  1.00  0.74           H  
ATOM    730  HG  LEU A  48       9.623  11.895 -31.218  1.00  0.74           H  
ATOM    731 1HD1 LEU A  48       9.910  10.147 -29.647  1.00  0.74           H  
ATOM    732 2HD1 LEU A  48      11.414  10.939 -29.963  1.00  0.74           H  
ATOM    733 3HD1 LEU A  48      10.535  11.225 -28.454  1.00  0.74           H  
ATOM    734 1HD2 LEU A  48       7.715  11.376 -29.737  1.00  0.74           H  
ATOM    735 2HD2 LEU A  48       8.333  12.519 -28.544  1.00  0.74           H  
ATOM    736 3HD2 LEU A  48       7.777  13.117 -30.109  1.00  0.74           H  
ATOM    737  N   SER A  49      10.968  16.778 -31.107  1.00  0.73           N  
ATOM    738  CA  SER A  49      11.782  17.934 -30.759  1.00  0.73           C  
ATOM    739  C   SER A  49      11.056  18.806 -29.739  1.00  0.73           C  
ATOM    740  O   SER A  49       9.832  18.722 -29.578  1.00  0.73           O  
ATOM    741  CB  SER A  49      12.164  18.736 -31.997  1.00  0.73           C  
ATOM    742  OG  SER A  49      11.062  19.361 -32.591  1.00  0.73           O  
ATOM    743  H   SER A  49      10.541  16.719 -32.046  1.00  0.73           H  
ATOM    744  HA  SER A  49      12.704  17.579 -30.299  1.00  0.73           H  
ATOM    745 1HB  SER A  49      12.899  19.488 -31.721  1.00  0.73           H  
ATOM    746 2HB  SER A  49      12.633  18.074 -32.723  1.00  0.73           H  
ATOM    747  HG  SER A  49      10.557  18.644 -33.048  1.00  0.73           H  
ATOM    748  N   HIS A  50      11.814  19.663 -29.066  1.00  0.71           N  
ATOM    749  CA  HIS A  50      11.252  20.490 -28.008  1.00  0.71           C  
ATOM    750  C   HIS A  50      10.159  21.402 -28.537  1.00  0.71           C  
ATOM    751  O   HIS A  50      10.316  22.039 -29.579  1.00  0.71           O  
ATOM    752  CB  HIS A  50      12.357  21.346 -27.387  1.00  0.71           C  
ATOM    753  CG  HIS A  50      13.435  20.557 -26.706  1.00  0.71           C  
ATOM    754  ND1 HIS A  50      13.234  19.880 -25.527  1.00  0.71           N  
ATOM    755  CD2 HIS A  50      14.725  20.334 -27.059  1.00  0.71           C  
ATOM    756  CE1 HIS A  50      14.360  19.267 -25.176  1.00  0.71           C  
ATOM    757  NE2 HIS A  50      15.276  19.530 -26.101  1.00  0.71           N  
ATOM    758  H   HIS A  50      12.802  19.712 -29.263  1.00  0.71           H  
ATOM    759  HA  HIS A  50      10.823  19.854 -27.237  1.00  0.71           H  
ATOM    760 1HB  HIS A  50      12.814  21.968 -28.156  1.00  0.71           H  
ATOM    761 2HB  HIS A  50      11.912  22.012 -26.646  1.00  0.71           H  
ATOM    762  HD1 HIS A  50      12.352  19.881 -24.997  1.00  0.71           H  
ATOM    763  HD2 HIS A  50      15.326  20.659 -27.908  1.00  0.71           H  
ATOM    764  HE1 HIS A  50      14.404  18.667 -24.263  1.00  0.71           H  
ATOM    765  N   GLY A  51       9.043  21.454 -27.818  1.00  0.70           N  
ATOM    766  CA  GLY A  51       7.906  22.292 -28.174  1.00  0.70           C  
ATOM    767  C   GLY A  51       6.947  21.649 -29.187  1.00  0.70           C  
ATOM    768  O   GLY A  51       5.894  22.222 -29.484  1.00  0.70           O  
ATOM    769  H   GLY A  51       8.979  20.906 -26.955  1.00  0.70           H  
ATOM    770 1HA  GLY A  51       7.358  22.534 -27.265  1.00  0.70           H  
ATOM    771 2HA  GLY A  51       8.275  23.234 -28.577  1.00  0.70           H  
ATOM    772  N   SER A  52       7.297  20.473 -29.718  1.00  0.68           N  
ATOM    773  CA  SER A  52       6.465  19.803 -30.713  1.00  0.68           C  
ATOM    774  C   SER A  52       5.104  19.390 -30.218  1.00  0.68           C  
ATOM    775  O   SER A  52       4.956  18.838 -29.123  1.00  0.68           O  
ATOM    776  CB  SER A  52       7.134  18.569 -31.253  1.00  0.68           C  
ATOM    777  OG  SER A  52       6.259  17.841 -32.113  1.00  0.68           O  
ATOM    778  H   SER A  52       8.183  20.030 -29.458  1.00  0.68           H  
ATOM    779  HA  SER A  52       6.324  20.496 -31.542  1.00  0.68           H  
ATOM    780 1HB  SER A  52       8.040  18.846 -31.800  1.00  0.68           H  
ATOM    781 2HB  SER A  52       7.446  17.939 -30.432  1.00  0.68           H  
ATOM    782  HG  SER A  52       6.784  17.038 -32.355  1.00  0.68           H  
ATOM    783  N   ALA A  53       4.125  19.536 -31.102  1.00  0.66           N  
ATOM    784  CA  ALA A  53       2.749  19.144 -30.845  1.00  0.66           C  
ATOM    785  C   ALA A  53       2.644  17.665 -30.506  1.00  0.66           C  
ATOM    786  O   ALA A  53       1.712  17.249 -29.816  1.00  0.66           O  
ATOM    787  CB  ALA A  53       1.886  19.446 -32.053  1.00  0.66           C  
ATOM    788  H   ALA A  53       4.348  19.972 -31.986  1.00  0.66           H  
ATOM    789  HA  ALA A  53       2.389  19.719 -29.996  1.00  0.66           H  
ATOM    790 1HB  ALA A  53       0.853  19.172 -31.837  1.00  0.66           H  
ATOM    791 2HB  ALA A  53       1.940  20.509 -32.282  1.00  0.66           H  
ATOM    792 3HB  ALA A  53       2.243  18.870 -32.905  1.00  0.66           H  
ATOM    793  N   GLN A  54       3.553  16.848 -31.040  1.00  0.64           N  
ATOM    794  CA  GLN A  54       3.475  15.416 -30.792  1.00  0.64           C  
ATOM    795  C   GLN A  54       3.991  15.048 -29.407  1.00  0.64           C  
ATOM    796  O   GLN A  54       3.593  14.024 -28.839  1.00  0.64           O  
ATOM    797  CB  GLN A  54       4.161  14.632 -31.911  1.00  0.64           C  
ATOM    798  CG  GLN A  54       3.382  14.770 -33.237  1.00  0.64           C  
ATOM    799  CD  GLN A  54       3.928  13.995 -34.440  1.00  0.64           C  
ATOM    800  OE1 GLN A  54       5.120  13.739 -34.624  1.00  0.64           O  
ATOM    801  NE2 GLN A  54       2.998  13.595 -35.300  1.00  0.64           N  
ATOM    802  H   GLN A  54       4.337  17.232 -31.570  1.00  0.64           H  
ATOM    803  HA  GLN A  54       2.423  15.132 -30.824  1.00  0.64           H  
ATOM    804 1HB  GLN A  54       5.179  15.007 -32.053  1.00  0.64           H  
ATOM    805 2HB  GLN A  54       4.225  13.583 -31.639  1.00  0.64           H  
ATOM    806 1HG  GLN A  54       2.359  14.436 -33.064  1.00  0.64           H  
ATOM    807 2HG  GLN A  54       3.379  15.827 -33.505  1.00  0.64           H  
ATOM    808 1HE2 GLN A  54       3.262  13.076 -36.117  1.00  0.64           H  
ATOM    809 2HE2 GLN A  54       2.034  13.810 -35.134  1.00  0.64           H  
ATOM    810  N   VAL A  55       4.837  15.899 -28.821  1.00  0.63           N  
ATOM    811  CA  VAL A  55       5.305  15.615 -27.480  1.00  0.63           C  
ATOM    812  C   VAL A  55       4.180  16.044 -26.581  1.00  0.63           C  
ATOM    813  O   VAL A  55       3.857  15.359 -25.621  1.00  0.63           O  
ATOM    814  CB  VAL A  55       6.588  16.346 -27.076  1.00  0.63           C  
ATOM    815  CG1 VAL A  55       6.870  16.028 -25.595  1.00  0.63           C  
ATOM    816  CG2 VAL A  55       7.734  15.911 -27.947  1.00  0.63           C  
ATOM    817  H   VAL A  55       5.116  16.764 -29.274  1.00  0.63           H  
ATOM    818  HA  VAL A  55       5.468  14.543 -27.366  1.00  0.63           H  
ATOM    819  HB  VAL A  55       6.445  17.428 -27.177  1.00  0.63           H  
ATOM    820 1HG1 VAL A  55       7.758  16.528 -25.284  1.00  0.63           H  
ATOM    821 2HG1 VAL A  55       6.033  16.361 -24.982  1.00  0.63           H  
ATOM    822 3HG1 VAL A  55       7.003  14.955 -25.474  1.00  0.63           H  
ATOM    823 1HG2 VAL A  55       8.647  16.439 -27.652  1.00  0.63           H  
ATOM    824 2HG2 VAL A  55       7.886  14.842 -27.844  1.00  0.63           H  
ATOM    825 3HG2 VAL A  55       7.497  16.149 -28.979  1.00  0.63           H  
ATOM    826  N   LYS A  56       3.579  17.195 -26.908  1.00  0.63           N  
ATOM    827  CA  LYS A  56       2.456  17.728 -26.152  1.00  0.63           C  
ATOM    828  C   LYS A  56       1.268  16.760 -26.191  1.00  0.63           C  
ATOM    829  O   LYS A  56       0.597  16.550 -25.179  1.00  0.63           O  
ATOM    830  CB  LYS A  56       2.074  19.094 -26.712  1.00  0.63           C  
ATOM    831  CG  LYS A  56       3.106  20.175 -26.425  1.00  0.63           C  
ATOM    832  CD  LYS A  56       2.722  21.494 -27.059  1.00  0.63           C  
ATOM    833  CE  LYS A  56       3.757  22.559 -26.773  1.00  0.63           C  
ATOM    834  NZ  LYS A  56       3.436  23.842 -27.458  1.00  0.63           N  
ATOM    835  H   LYS A  56       3.925  17.718 -27.715  1.00  0.63           H  
ATOM    836  HA  LYS A  56       2.756  17.845 -25.120  1.00  0.63           H  
ATOM    837 1HB  LYS A  56       1.949  19.020 -27.784  1.00  0.63           H  
ATOM    838 2HB  LYS A  56       1.122  19.409 -26.292  1.00  0.63           H  
ATOM    839 1HG  LYS A  56       3.206  20.308 -25.348  1.00  0.63           H  
ATOM    840 2HG  LYS A  56       4.073  19.859 -26.827  1.00  0.63           H  
ATOM    841 1HD  LYS A  56       2.652  21.365 -28.140  1.00  0.63           H  
ATOM    842 2HD  LYS A  56       1.755  21.820 -26.682  1.00  0.63           H  
ATOM    843 1HE  LYS A  56       3.804  22.733 -25.700  1.00  0.63           H  
ATOM    844 2HE  LYS A  56       4.727  22.208 -27.115  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56       4.149  24.524 -27.248  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56       3.403  23.687 -28.460  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56       2.543  24.180 -27.140  1.00  0.63           H  
ATOM    848  N   GLY A  57       1.037  16.124 -27.343  1.00  0.63           N  
ATOM    849  CA  GLY A  57      -0.014  15.123 -27.477  1.00  0.63           C  
ATOM    850  C   GLY A  57       0.249  13.987 -26.492  1.00  0.63           C  
ATOM    851  O   GLY A  57      -0.606  13.647 -25.665  1.00  0.63           O  
ATOM    852  H   GLY A  57       1.579  16.365 -28.169  1.00  0.63           H  
ATOM    853 1HA  GLY A  57      -0.984  15.576 -27.281  1.00  0.63           H  
ATOM    854 2HA  GLY A  57      -0.022  14.742 -28.498  1.00  0.63           H  
ATOM    855  N   HIS A  58       1.454  13.416 -26.574  1.00  0.63           N  
ATOM    856  CA  HIS A  58       1.871  12.342 -25.683  1.00  0.63           C  
ATOM    857  C   HIS A  58       1.783  12.808 -24.221  1.00  0.63           C  
ATOM    858  O   HIS A  58       1.340  12.063 -23.347  1.00  0.63           O  
ATOM    859  CB  HIS A  58       3.283  11.873 -26.048  1.00  0.63           C  
ATOM    860  CG  HIS A  58       3.777  10.715 -25.228  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       5.089  10.285 -25.259  1.00  0.63           N  
ATOM    862  CD2 HIS A  58       3.137   9.904 -24.360  1.00  0.63           C  
ATOM    863  CE1 HIS A  58       5.234   9.271 -24.430  1.00  0.63           C  
ATOM    864  NE2 HIS A  58       4.067   9.014 -23.875  1.00  0.63           N  
ATOM    865  H   HIS A  58       2.116  13.735 -27.286  1.00  0.63           H  
ATOM    866  HA  HIS A  58       1.201  11.493 -25.800  1.00  0.63           H  
ATOM    867 1HB  HIS A  58       3.307  11.587 -27.099  1.00  0.63           H  
ATOM    868 2HB  HIS A  58       3.976  12.704 -25.929  1.00  0.63           H  
ATOM    869  HD2 HIS A  58       2.082   9.952 -24.089  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       6.163   8.737 -24.239  1.00  0.63           H  
ATOM    871  HE2 HIS A  58       3.881   8.286 -23.199  1.00  0.63           H  
ATOM    872  N   GLY A  59       2.238  14.032 -23.959  1.00  0.64           N  
ATOM    873  CA  GLY A  59       2.253  14.654 -22.642  1.00  0.64           C  
ATOM    874  C   GLY A  59       0.882  14.623 -22.027  1.00  0.64           C  
ATOM    875  O   GLY A  59       0.718  14.194 -20.882  1.00  0.64           O  
ATOM    876  H   GLY A  59       2.604  14.575 -24.725  1.00  0.64           H  
ATOM    877 1HA  GLY A  59       2.958  14.147 -21.988  1.00  0.64           H  
ATOM    878 2HA  GLY A  59       2.581  15.686 -22.750  1.00  0.64           H  
ATOM    879  N   LYS A  60      -0.113  15.073 -22.785  1.00  0.66           N  
ATOM    880  CA  LYS A  60      -1.478  15.067 -22.306  1.00  0.66           C  
ATOM    881  C   LYS A  60      -1.909  13.639 -21.997  1.00  0.66           C  
ATOM    882  O   LYS A  60      -2.535  13.398 -20.970  1.00  0.66           O  
ATOM    883  CB  LYS A  60      -2.411  15.686 -23.341  1.00  0.66           C  
ATOM    884  CG  LYS A  60      -3.892  15.746 -22.927  1.00  0.66           C  
ATOM    885  CD  LYS A  60      -4.128  16.716 -21.769  1.00  0.66           C  
ATOM    886  CE  LYS A  60      -5.631  17.062 -21.617  1.00  0.66           C  
ATOM    887  NZ  LYS A  60      -6.459  15.905 -21.112  1.00  0.66           N  
ATOM    888  H   LYS A  60       0.094  15.437 -23.717  1.00  0.66           H  
ATOM    889  HA  LYS A  60      -1.533  15.647 -21.389  1.00  0.66           H  
ATOM    890 1HB  LYS A  60      -2.074  16.697 -23.570  1.00  0.66           H  
ATOM    891 2HB  LYS A  60      -2.345  15.110 -24.267  1.00  0.66           H  
ATOM    892 1HG  LYS A  60      -4.495  16.053 -23.779  1.00  0.66           H  
ATOM    893 2HG  LYS A  60      -4.221  14.749 -22.614  1.00  0.66           H  
ATOM    894 1HD  LYS A  60      -3.789  16.247 -20.841  1.00  0.66           H  
ATOM    895 2HD  LYS A  60      -3.561  17.630 -21.927  1.00  0.66           H  
ATOM    896 1HE  LYS A  60      -5.734  17.894 -20.924  1.00  0.66           H  
ATOM    897 2HE  LYS A  60      -6.014  17.363 -22.590  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60      -7.416  16.172 -21.031  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60      -6.407  15.066 -21.704  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60      -6.133  15.590 -20.199  1.00  0.66           H  
ATOM    901  N   LYS A  61      -1.540  12.676 -22.847  1.00  0.67           N  
ATOM    902  CA  LYS A  61      -1.937  11.298 -22.582  1.00  0.67           C  
ATOM    903  C   LYS A  61      -1.327  10.789 -21.267  1.00  0.67           C  
ATOM    904  O   LYS A  61      -2.012  10.122 -20.483  1.00  0.67           O  
ATOM    905  CB  LYS A  61      -1.545  10.397 -23.753  1.00  0.67           C  
ATOM    906  CG  LYS A  61      -2.362  10.638 -25.014  1.00  0.67           C  
ATOM    907  CD  LYS A  61      -1.904   9.745 -26.155  1.00  0.67           C  
ATOM    908  CE  LYS A  61      -2.706  10.013 -27.419  1.00  0.67           C  
ATOM    909  NZ  LYS A  61      -2.244   9.173 -28.558  1.00  0.67           N  
ATOM    910  H   LYS A  61      -1.019  12.914 -23.696  1.00  0.67           H  
ATOM    911  HA  LYS A  61      -3.022  11.271 -22.478  1.00  0.67           H  
ATOM    912 1HB  LYS A  61      -0.503  10.550 -23.999  1.00  0.67           H  
ATOM    913 2HB  LYS A  61      -1.662   9.355 -23.466  1.00  0.67           H  
ATOM    914 1HG  LYS A  61      -3.414  10.448 -24.807  1.00  0.67           H  
ATOM    915 2HG  LYS A  61      -2.251  11.681 -25.313  1.00  0.67           H  
ATOM    916 1HD  LYS A  61      -0.849   9.934 -26.357  1.00  0.67           H  
ATOM    917 2HD  LYS A  61      -2.022   8.701 -25.870  1.00  0.67           H  
ATOM    918 1HE  LYS A  61      -3.757   9.802 -27.226  1.00  0.67           H  
ATOM    919 2HE  LYS A  61      -2.601  11.065 -27.689  1.00  0.67           H  
ATOM    920 1HZ  LYS A  61      -2.799   9.381 -29.377  1.00  0.67           H  
ATOM    921 2HZ  LYS A  61      -1.273   9.373 -28.750  1.00  0.67           H  
ATOM    922 3HZ  LYS A  61      -2.347   8.197 -28.322  1.00  0.67           H  
ATOM    923  N   VAL A  62      -0.070  11.160 -20.990  1.00  0.69           N  
ATOM    924  CA  VAL A  62       0.570  10.768 -19.735  1.00  0.69           C  
ATOM    925  C   VAL A  62      -0.156  11.414 -18.570  1.00  0.69           C  
ATOM    926  O   VAL A  62      -0.467  10.761 -17.573  1.00  0.69           O  
ATOM    927  CB  VAL A  62       2.054  11.203 -19.684  1.00  0.69           C  
ATOM    928  CG1 VAL A  62       2.627  10.965 -18.272  1.00  0.69           C  
ATOM    929  CG2 VAL A  62       2.867  10.440 -20.714  1.00  0.69           C  
ATOM    930  H   VAL A  62       0.448  11.703 -21.683  1.00  0.69           H  
ATOM    931  HA  VAL A  62       0.512   9.684 -19.635  1.00  0.69           H  
ATOM    932  HB  VAL A  62       2.115  12.271 -19.895  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62       3.662  11.299 -18.238  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62       2.044  11.532 -17.548  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62       2.577   9.905 -18.028  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62       3.899  10.773 -20.678  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62       2.817   9.374 -20.507  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62       2.461  10.637 -21.690  1.00  0.69           H  
ATOM    939  N   ALA A  63      -0.440  12.707 -18.706  1.00  0.70           N  
ATOM    940  CA  ALA A  63      -1.123  13.456 -17.672  1.00  0.70           C  
ATOM    941  C   ALA A  63      -2.498  12.870 -17.371  1.00  0.70           C  
ATOM    942  O   ALA A  63      -2.898  12.767 -16.204  1.00  0.70           O  
ATOM    943  CB  ALA A  63      -1.254  14.890 -18.119  1.00  0.70           C  
ATOM    944  H   ALA A  63      -0.158  13.191 -19.558  1.00  0.70           H  
ATOM    945  HA  ALA A  63      -0.527  13.408 -16.763  1.00  0.70           H  
ATOM    946 1HB  ALA A  63      -1.744  15.458 -17.355  1.00  0.70           H  
ATOM    947 2HB  ALA A  63      -0.264  15.303 -18.313  1.00  0.70           H  
ATOM    948 3HB  ALA A  63      -1.847  14.930 -19.026  1.00  0.70           H  
ATOM    949  N   ASP A  64      -3.213  12.438 -18.412  1.00  0.71           N  
ATOM    950  CA  ASP A  64      -4.526  11.852 -18.212  1.00  0.71           C  
ATOM    951  C   ASP A  64      -4.401  10.491 -17.535  1.00  0.71           C  
ATOM    952  O   ASP A  64      -5.184  10.155 -16.640  1.00  0.71           O  
ATOM    953  CB  ASP A  64      -5.286  11.753 -19.542  1.00  0.71           C  
ATOM    954  CG  ASP A  64      -5.768  13.131 -20.066  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      -5.724  14.094 -19.323  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      -6.203  13.247 -21.206  1.00  0.71           O  
ATOM    957  H   ASP A  64      -2.851  12.554 -19.357  1.00  0.71           H  
ATOM    958  HA  ASP A  64      -5.096  12.507 -17.555  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      -4.624  11.308 -20.292  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      -6.143  11.092 -19.427  1.00  0.71           H  
ATOM    961  N   ALA A  65      -3.386   9.709 -17.915  1.00  0.71           N  
ATOM    962  CA  ALA A  65      -3.182   8.412 -17.282  1.00  0.71           C  
ATOM    963  C   ALA A  65      -2.916   8.584 -15.788  1.00  0.71           C  
ATOM    964  O   ALA A  65      -3.463   7.846 -14.961  1.00  0.71           O  
ATOM    965  CB  ALA A  65      -2.018   7.694 -17.935  1.00  0.71           C  
ATOM    966  H   ALA A  65      -2.764  10.001 -18.672  1.00  0.71           H  
ATOM    967  HA  ALA A  65      -4.090   7.823 -17.404  1.00  0.71           H  
ATOM    968 1HB  ALA A  65      -1.880   6.727 -17.463  1.00  0.71           H  
ATOM    969 2HB  ALA A  65      -2.221   7.564 -18.998  1.00  0.71           H  
ATOM    970 3HB  ALA A  65      -1.114   8.287 -17.811  1.00  0.71           H  
ATOM    971  N   LEU A  66      -2.110   9.598 -15.444  1.00  0.70           N  
ATOM    972  CA  LEU A  66      -1.797   9.877 -14.050  1.00  0.70           C  
ATOM    973  C   LEU A  66      -3.018  10.382 -13.313  1.00  0.70           C  
ATOM    974  O   LEU A  66      -3.266   9.978 -12.181  1.00  0.70           O  
ATOM    975  CB  LEU A  66      -0.690  10.919 -13.958  1.00  0.70           C  
ATOM    976  CG  LEU A  66       0.660  10.475 -14.422  1.00  0.70           C  
ATOM    977  CD1 LEU A  66       1.542  11.678 -14.494  1.00  0.70           C  
ATOM    978  CD2 LEU A  66       1.215   9.429 -13.452  1.00  0.70           C  
ATOM    979  H   LEU A  66      -1.680  10.164 -16.178  1.00  0.70           H  
ATOM    980  HA  LEU A  66      -1.458   8.956 -13.582  1.00  0.70           H  
ATOM    981 1HB  LEU A  66      -0.977  11.776 -14.567  1.00  0.70           H  
ATOM    982 2HB  LEU A  66      -0.601  11.248 -12.922  1.00  0.70           H  
ATOM    983  HG  LEU A  66       0.584  10.045 -15.419  1.00  0.70           H  
ATOM    984 1HD1 LEU A  66       2.501  11.380 -14.849  1.00  0.70           H  
ATOM    985 2HD1 LEU A  66       1.112  12.397 -15.188  1.00  0.70           H  
ATOM    986 3HD1 LEU A  66       1.629  12.125 -13.515  1.00  0.70           H  
ATOM    987 1HD2 LEU A  66       2.202   9.110 -13.787  1.00  0.70           H  
ATOM    988 2HD2 LEU A  66       1.290   9.865 -12.457  1.00  0.70           H  
ATOM    989 3HD2 LEU A  66       0.545   8.568 -13.422  1.00  0.70           H  
ATOM    990  N   THR A  67      -3.814  11.228 -13.963  1.00  0.69           N  
ATOM    991  CA  THR A  67      -4.991  11.777 -13.319  1.00  0.69           C  
ATOM    992  C   THR A  67      -5.936  10.652 -12.938  1.00  0.69           C  
ATOM    993  O   THR A  67      -6.454  10.620 -11.816  1.00  0.69           O  
ATOM    994  CB  THR A  67      -5.699  12.786 -14.239  1.00  0.69           C  
ATOM    995  OG1 THR A  67      -4.805  13.880 -14.520  1.00  0.69           O  
ATOM    996  CG2 THR A  67      -6.963  13.304 -13.573  1.00  0.69           C  
ATOM    997  H   THR A  67      -3.571  11.542 -14.902  1.00  0.69           H  
ATOM    998  HA  THR A  67      -4.684  12.291 -12.409  1.00  0.69           H  
ATOM    999  HB  THR A  67      -5.962  12.296 -15.175  1.00  0.69           H  
ATOM   1000  HG1 THR A  67      -4.052  13.541 -15.065  1.00  0.69           H  
ATOM   1001 1HG2 THR A  67      -7.455  14.013 -14.236  1.00  0.69           H  
ATOM   1002 2HG2 THR A  67      -7.633  12.466 -13.372  1.00  0.69           H  
ATOM   1003 3HG2 THR A  67      -6.706  13.797 -12.637  1.00  0.69           H  
ATOM   1004  N   ASN A  68      -6.147   9.715 -13.863  1.00  0.67           N  
ATOM   1005  CA  ASN A  68      -7.009   8.580 -13.590  1.00  0.67           C  
ATOM   1006  C   ASN A  68      -6.414   7.720 -12.475  1.00  0.67           C  
ATOM   1007  O   ASN A  68      -7.130   7.258 -11.585  1.00  0.67           O  
ATOM   1008  CB  ASN A  68      -7.208   7.772 -14.854  1.00  0.67           C  
ATOM   1009  CG  ASN A  68      -8.101   8.465 -15.842  1.00  0.67           C  
ATOM   1010  OD1 ASN A  68      -8.880   9.362 -15.490  1.00  0.67           O  
ATOM   1011  ND2 ASN A  68      -8.007   8.064 -17.083  1.00  0.67           N  
ATOM   1012  H   ASN A  68      -5.702   9.804 -14.779  1.00  0.67           H  
ATOM   1013  HA  ASN A  68      -7.975   8.949 -13.248  1.00  0.67           H  
ATOM   1014 1HB  ASN A  68      -6.235   7.597 -15.324  1.00  0.67           H  
ATOM   1015 2HB  ASN A  68      -7.633   6.800 -14.606  1.00  0.67           H  
ATOM   1016 1HD2 ASN A  68      -8.573   8.487 -17.789  1.00  0.67           H  
ATOM   1017 2HD2 ASN A  68      -7.364   7.338 -17.324  1.00  0.67           H  
ATOM   1018  N   ALA A  69      -5.089   7.543 -12.481  1.00  0.65           N  
ATOM   1019  CA  ALA A  69      -4.423   6.768 -11.442  1.00  0.65           C  
ATOM   1020  C   ALA A  69      -4.647   7.381 -10.056  1.00  0.65           C  
ATOM   1021  O   ALA A  69      -4.798   6.659  -9.078  1.00  0.65           O  
ATOM   1022  CB  ALA A  69      -2.945   6.677 -11.736  1.00  0.65           C  
ATOM   1023  H   ALA A  69      -4.527   7.922 -13.244  1.00  0.65           H  
ATOM   1024  HA  ALA A  69      -4.849   5.764 -11.441  1.00  0.65           H  
ATOM   1025 1HB  ALA A  69      -2.476   6.092 -10.982  1.00  0.65           H  
ATOM   1026 2HB  ALA A  69      -2.784   6.226 -12.696  1.00  0.65           H  
ATOM   1027 3HB  ALA A  69      -2.518   7.659 -11.744  1.00  0.65           H  
ATOM   1028  N   VAL A  70      -4.677   8.712  -9.977  1.00  0.63           N  
ATOM   1029  CA  VAL A  70      -4.900   9.410  -8.711  1.00  0.63           C  
ATOM   1030  C   VAL A  70      -6.356   9.281  -8.278  1.00  0.63           C  
ATOM   1031  O   VAL A  70      -6.660   8.963  -7.122  1.00  0.63           O  
ATOM   1032  CB  VAL A  70      -4.563  10.903  -8.845  1.00  0.63           C  
ATOM   1033  CG1 VAL A  70      -4.941  11.635  -7.588  1.00  0.63           C  
ATOM   1034  CG2 VAL A  70      -3.119  11.087  -9.082  1.00  0.63           C  
ATOM   1035  H   VAL A  70      -4.505   9.255 -10.824  1.00  0.63           H  
ATOM   1036  HA  VAL A  70      -4.260   8.965  -7.951  1.00  0.63           H  
ATOM   1037  HB  VAL A  70      -5.130  11.319  -9.678  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  70      -4.707  12.692  -7.704  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  70      -6.009  11.514  -7.413  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  70      -4.378  11.225  -6.749  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  70      -2.936  12.137  -9.190  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  70      -2.558  10.691  -8.241  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  70      -2.824  10.589  -9.972  1.00  0.63           H  
ATOM   1044  N   ALA A  71      -7.269   9.495  -9.229  1.00  0.62           N  
ATOM   1045  CA  ALA A  71      -8.699   9.420  -8.964  1.00  0.62           C  
ATOM   1046  C   ALA A  71      -9.066   8.051  -8.416  1.00  0.62           C  
ATOM   1047  O   ALA A  71      -9.910   7.925  -7.526  1.00  0.62           O  
ATOM   1048  CB  ALA A  71      -9.479   9.688 -10.239  1.00  0.62           C  
ATOM   1049  H   ALA A  71      -6.958   9.747 -10.168  1.00  0.62           H  
ATOM   1050  HA  ALA A  71      -8.949  10.170  -8.216  1.00  0.62           H  
ATOM   1051 1HB  ALA A  71     -10.545   9.643 -10.031  1.00  0.62           H  
ATOM   1052 2HB  ALA A  71      -9.218  10.673 -10.625  1.00  0.62           H  
ATOM   1053 3HB  ALA A  71      -9.222   8.931 -10.980  1.00  0.62           H  
ATOM   1054  N   HIS A  72      -8.374   7.036  -8.915  1.00  0.62           N  
ATOM   1055  CA  HIS A  72      -8.583   5.662  -8.531  1.00  0.62           C  
ATOM   1056  C   HIS A  72      -7.365   5.107  -7.811  1.00  0.62           C  
ATOM   1057  O   HIS A  72      -7.046   3.926  -7.941  1.00  0.62           O  
ATOM   1058  CB  HIS A  72      -8.864   4.827  -9.763  1.00  0.62           C  
ATOM   1059  CG  HIS A  72     -10.105   5.245 -10.495  1.00  0.62           C  
ATOM   1060  ND1 HIS A  72     -11.376   5.011 -10.010  1.00  0.62           N  
ATOM   1061  CD2 HIS A  72     -10.263   5.898 -11.673  1.00  0.62           C  
ATOM   1062  CE1 HIS A  72     -12.263   5.499 -10.861  1.00  0.62           C  
ATOM   1063  NE2 HIS A  72     -11.614   6.042 -11.877  1.00  0.62           N  
ATOM   1064  H   HIS A  72      -7.700   7.221  -9.658  1.00  0.62           H  
ATOM   1065  HA  HIS A  72      -9.435   5.591  -7.858  1.00  0.62           H  
ATOM   1066 1HB  HIS A  72      -8.016   4.918 -10.447  1.00  0.62           H  
ATOM   1067 2HB  HIS A  72      -8.953   3.776  -9.486  1.00  0.62           H  
ATOM   1068  HD2 HIS A  72      -9.466   6.246 -12.332  1.00  0.62           H  
ATOM   1069  HE1 HIS A  72     -13.345   5.462 -10.743  1.00  0.62           H  
ATOM   1070  HE2 HIS A  72     -12.034   6.494 -12.677  1.00  0.62           H  
ATOM   1071  N   VAL A  73      -6.723   5.928  -6.977  1.00  0.62           N  
ATOM   1072  CA  VAL A  73      -5.534   5.512  -6.227  1.00  0.62           C  
ATOM   1073  C   VAL A  73      -5.766   4.261  -5.363  1.00  0.62           C  
ATOM   1074  O   VAL A  73      -4.823   3.549  -5.014  1.00  0.62           O  
ATOM   1075  CB  VAL A  73      -5.023   6.662  -5.345  1.00  0.62           C  
ATOM   1076  CG1 VAL A  73      -5.948   6.911  -4.171  1.00  0.62           C  
ATOM   1077  CG2 VAL A  73      -3.655   6.344  -4.888  1.00  0.62           C  
ATOM   1078  H   VAL A  73      -7.008   6.907  -6.921  1.00  0.62           H  
ATOM   1079  HA  VAL A  73      -4.749   5.302  -6.945  1.00  0.62           H  
ATOM   1080  HB  VAL A  73      -4.994   7.568  -5.938  1.00  0.62           H  
ATOM   1081 1HG1 VAL A  73      -5.559   7.734  -3.583  1.00  0.62           H  
ATOM   1082 2HG1 VAL A  73      -6.942   7.159  -4.543  1.00  0.62           H  
ATOM   1083 3HG1 VAL A  73      -6.004   6.024  -3.546  1.00  0.62           H  
ATOM   1084 1HG2 VAL A  73      -3.276   7.171  -4.291  1.00  0.62           H  
ATOM   1085 2HG2 VAL A  73      -3.682   5.433  -4.294  1.00  0.62           H  
ATOM   1086 3HG2 VAL A  73      -3.017   6.196  -5.752  1.00  0.62           H  
ATOM   1087  N   ASP A  74      -7.026   4.000  -5.009  1.00  0.63           N  
ATOM   1088  CA  ASP A  74      -7.408   2.853  -4.198  1.00  0.63           C  
ATOM   1089  C   ASP A  74      -7.602   1.564  -5.018  1.00  0.63           C  
ATOM   1090  O   ASP A  74      -7.756   0.487  -4.441  1.00  0.63           O  
ATOM   1091  CB  ASP A  74      -8.721   3.154  -3.478  1.00  0.63           C  
ATOM   1092  CG  ASP A  74      -8.607   4.273  -2.453  1.00  0.63           C  
ATOM   1093  OD1 ASP A  74      -7.627   4.327  -1.729  1.00  0.63           O  
ATOM   1094  OD2 ASP A  74      -9.489   5.089  -2.414  1.00  0.63           O  
ATOM   1095  H   ASP A  74      -7.740   4.636  -5.332  1.00  0.63           H  
ATOM   1096  HA  ASP A  74      -6.623   2.675  -3.466  1.00  0.63           H  
ATOM   1097 1HB  ASP A  74      -9.477   3.429  -4.215  1.00  0.63           H  
ATOM   1098 2HB  ASP A  74      -9.073   2.252  -2.976  1.00  0.63           H  
ATOM   1099  N   ASP A  75      -7.647   1.677  -6.351  1.00  0.64           N  
ATOM   1100  CA  ASP A  75      -7.887   0.532  -7.228  1.00  0.64           C  
ATOM   1101  C   ASP A  75      -7.218   0.729  -8.596  1.00  0.64           C  
ATOM   1102  O   ASP A  75      -7.808   0.442  -9.653  1.00  0.64           O  
ATOM   1103  CB  ASP A  75      -9.390   0.286  -7.400  1.00  0.64           C  
ATOM   1104  CG  ASP A  75      -9.692  -1.079  -8.002  1.00  0.64           C  
ATOM   1105  OD1 ASP A  75      -8.887  -1.959  -7.824  1.00  0.64           O  
ATOM   1106  OD2 ASP A  75     -10.721  -1.243  -8.632  1.00  0.64           O  
ATOM   1107  H   ASP A  75      -7.487   2.580  -6.788  1.00  0.64           H  
ATOM   1108  HA  ASP A  75      -7.449  -0.352  -6.763  1.00  0.64           H  
ATOM   1109 1HB  ASP A  75      -9.884   0.360  -6.430  1.00  0.64           H  
ATOM   1110 2HB  ASP A  75      -9.812   1.058  -8.046  1.00  0.64           H  
ATOM   1111  N   MET A  76      -5.954   1.152  -8.561  1.00  0.65           N  
ATOM   1112  CA  MET A  76      -5.203   1.416  -9.778  1.00  0.65           C  
ATOM   1113  C   MET A  76      -5.067   0.229 -10.736  1.00  0.65           C  
ATOM   1114  O   MET A  76      -5.227   0.432 -11.937  1.00  0.65           O  
ATOM   1115  CB  MET A  76      -3.832   2.002  -9.453  1.00  0.65           C  
ATOM   1116  CG  MET A  76      -3.906   3.404  -8.957  1.00  0.65           C  
ATOM   1117  SD  MET A  76      -2.316   4.237  -8.803  1.00  0.65           S  
ATOM   1118  CE  MET A  76      -1.663   3.636  -7.278  1.00  0.65           C  
ATOM   1119  H   MET A  76      -5.533   1.346  -7.660  1.00  0.65           H  
ATOM   1120  HA  MET A  76      -5.742   2.194 -10.315  1.00  0.65           H  
ATOM   1121 1HB  MET A  76      -3.333   1.423  -8.690  1.00  0.65           H  
ATOM   1122 2HB  MET A  76      -3.207   1.991 -10.336  1.00  0.65           H  
ATOM   1123 1HG  MET A  76      -4.556   3.998  -9.599  1.00  0.65           H  
ATOM   1124 2HG  MET A  76      -4.360   3.360  -7.977  1.00  0.65           H  
ATOM   1125 1HE  MET A  76      -0.701   4.107  -7.093  1.00  0.65           H  
ATOM   1126 2HE  MET A  76      -2.352   3.883  -6.466  1.00  0.65           H  
ATOM   1127 3HE  MET A  76      -1.541   2.555  -7.334  1.00  0.65           H  
ATOM   1128  N   PRO A  77      -4.852  -1.030 -10.285  1.00  0.66           N  
ATOM   1129  CA  PRO A  77      -4.756  -2.189 -11.149  1.00  0.66           C  
ATOM   1130  C   PRO A  77      -5.923  -2.299 -12.124  1.00  0.66           C  
ATOM   1131  O   PRO A  77      -5.748  -2.823 -13.227  1.00  0.66           O  
ATOM   1132  CB  PRO A  77      -4.727  -3.345 -10.157  1.00  0.66           C  
ATOM   1133  CG  PRO A  77      -4.082  -2.756  -8.927  1.00  0.66           C  
ATOM   1134  CD  PRO A  77      -4.637  -1.360  -8.849  1.00  0.66           C  
ATOM   1135  HA  PRO A  77      -3.822  -2.154 -11.693  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77      -5.754  -3.707  -9.975  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77      -4.159  -4.187 -10.580  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      -4.341  -3.360  -8.044  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77      -2.991  -2.778  -9.017  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77      -5.586  -1.434  -8.307  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77      -3.917  -0.705  -8.371  1.00  0.66           H  
ATOM   1142  N   ASN A  78      -7.111  -1.813 -11.747  1.00  0.67           N  
ATOM   1143  CA  ASN A  78      -8.232  -1.896 -12.663  1.00  0.67           C  
ATOM   1144  C   ASN A  78      -8.286  -0.642 -13.526  1.00  0.67           C  
ATOM   1145  O   ASN A  78      -8.421  -0.724 -14.748  1.00  0.67           O  
ATOM   1146  CB  ASN A  78      -9.527  -2.118 -11.912  1.00  0.67           C  
ATOM   1147  CG  ASN A  78      -9.619  -3.514 -11.322  1.00  0.67           C  
ATOM   1148  OD1 ASN A  78      -9.088  -4.479 -11.892  1.00  0.67           O  
ATOM   1149  ND2 ASN A  78     -10.281  -3.643 -10.208  1.00  0.67           N  
ATOM   1150  H   ASN A  78      -7.253  -1.346 -10.850  1.00  0.67           H  
ATOM   1151  HA  ASN A  78      -8.082  -2.745 -13.330  1.00  0.67           H  
ATOM   1152 1HB  ASN A  78      -9.600  -1.390 -11.096  1.00  0.67           H  
ATOM   1153 2HB  ASN A  78     -10.372  -1.952 -12.576  1.00  0.67           H  
ATOM   1154 1HD2 ASN A  78     -10.368  -4.535  -9.773  1.00  0.67           H  
ATOM   1155 2HD2 ASN A  78     -10.685  -2.819  -9.753  1.00  0.67           H  
ATOM   1156  N   ALA A  79      -8.084   0.522 -12.905  1.00  0.67           N  
ATOM   1157  CA  ALA A  79      -8.158   1.794 -13.633  1.00  0.67           C  
ATOM   1158  C   ALA A  79      -7.148   1.869 -14.775  1.00  0.67           C  
ATOM   1159  O   ALA A  79      -7.412   2.452 -15.829  1.00  0.67           O  
ATOM   1160  CB  ALA A  79      -7.903   2.939 -12.683  1.00  0.67           C  
ATOM   1161  H   ALA A  79      -7.923   0.526 -11.894  1.00  0.67           H  
ATOM   1162  HA  ALA A  79      -9.158   1.883 -14.053  1.00  0.67           H  
ATOM   1163 1HB  ALA A  79      -7.988   3.886 -13.212  1.00  0.67           H  
ATOM   1164 2HB  ALA A  79      -8.636   2.895 -11.886  1.00  0.67           H  
ATOM   1165 3HB  ALA A  79      -6.903   2.846 -12.268  1.00  0.67           H  
ATOM   1166  N   LEU A  80      -5.989   1.276 -14.548  1.00  0.68           N  
ATOM   1167  CA  LEU A  80      -4.893   1.275 -15.491  1.00  0.68           C  
ATOM   1168  C   LEU A  80      -4.773  -0.010 -16.323  1.00  0.68           C  
ATOM   1169  O   LEU A  80      -3.794  -0.153 -17.058  1.00  0.68           O  
ATOM   1170  CB  LEU A  80      -3.602   1.478 -14.708  1.00  0.68           C  
ATOM   1171  CG  LEU A  80      -3.478   2.796 -13.910  1.00  0.68           C  
ATOM   1172  CD1 LEU A  80      -2.171   2.783 -13.108  1.00  0.68           C  
ATOM   1173  CD2 LEU A  80      -3.509   3.970 -14.878  1.00  0.68           C  
ATOM   1174  H   LEU A  80      -5.841   0.829 -13.645  1.00  0.68           H  
ATOM   1175  HA  LEU A  80      -5.032   2.112 -16.173  1.00  0.68           H  
ATOM   1176 1HB  LEU A  80      -3.555   0.685 -14.002  1.00  0.68           H  
ATOM   1177 2HB  LEU A  80      -2.757   1.396 -15.381  1.00  0.68           H  
ATOM   1178  HG  LEU A  80      -4.310   2.876 -13.206  1.00  0.68           H  
ATOM   1179 1HD1 LEU A  80      -2.084   3.705 -12.535  1.00  0.68           H  
ATOM   1180 2HD1 LEU A  80      -2.171   1.938 -12.428  1.00  0.68           H  
ATOM   1181 3HD1 LEU A  80      -1.328   2.694 -13.787  1.00  0.68           H  
ATOM   1182 1HD2 LEU A  80      -3.433   4.901 -14.343  1.00  0.68           H  
ATOM   1183 2HD2 LEU A  80      -2.673   3.884 -15.566  1.00  0.68           H  
ATOM   1184 3HD2 LEU A  80      -4.448   3.954 -15.433  1.00  0.68           H  
ATOM   1185  N   SER A  81      -5.739  -0.945 -16.239  1.00  0.69           N  
ATOM   1186  CA  SER A  81      -5.582  -2.205 -16.984  1.00  0.69           C  
ATOM   1187  C   SER A  81      -5.437  -2.021 -18.490  1.00  0.69           C  
ATOM   1188  O   SER A  81      -4.603  -2.670 -19.121  1.00  0.69           O  
ATOM   1189  CB  SER A  81      -6.742  -3.162 -16.731  1.00  0.69           C  
ATOM   1190  OG  SER A  81      -6.738  -3.722 -15.438  1.00  0.69           O  
ATOM   1191  H   SER A  81      -6.569  -0.798 -15.661  1.00  0.69           H  
ATOM   1192  HA  SER A  81      -4.674  -2.688 -16.618  1.00  0.69           H  
ATOM   1193 1HB  SER A  81      -7.672  -2.610 -16.870  1.00  0.69           H  
ATOM   1194 2HB  SER A  81      -6.727  -3.958 -17.474  1.00  0.69           H  
ATOM   1195  HG  SER A  81      -6.413  -3.053 -14.804  1.00  0.69           H  
ATOM   1196  N   ALA A  82      -6.213  -1.118 -19.087  1.00  0.70           N  
ATOM   1197  CA  ALA A  82      -6.098  -0.917 -20.530  1.00  0.70           C  
ATOM   1198  C   ALA A  82      -4.689  -0.465 -20.899  1.00  0.70           C  
ATOM   1199  O   ALA A  82      -4.145  -0.851 -21.940  1.00  0.70           O  
ATOM   1200  CB  ALA A  82      -7.104   0.112 -21.001  1.00  0.70           C  
ATOM   1201  H   ALA A  82      -6.883  -0.591 -18.544  1.00  0.70           H  
ATOM   1202  HA  ALA A  82      -6.290  -1.870 -21.024  1.00  0.70           H  
ATOM   1203 1HB  ALA A  82      -7.016   0.237 -22.080  1.00  0.70           H  
ATOM   1204 2HB  ALA A  82      -8.110  -0.223 -20.755  1.00  0.70           H  
ATOM   1205 3HB  ALA A  82      -6.905   1.063 -20.507  1.00  0.70           H  
ATOM   1206  N   LEU A  83      -4.101   0.356 -20.034  1.00  0.70           N  
ATOM   1207  CA  LEU A  83      -2.784   0.895 -20.280  1.00  0.70           C  
ATOM   1208  C   LEU A  83      -1.718  -0.152 -20.006  1.00  0.70           C  
ATOM   1209  O   LEU A  83      -0.694  -0.185 -20.692  1.00  0.70           O  
ATOM   1210  CB  LEU A  83      -2.565   2.132 -19.425  1.00  0.70           C  
ATOM   1211  CG  LEU A  83      -3.438   3.310 -19.749  1.00  0.70           C  
ATOM   1212  CD1 LEU A  83      -3.180   4.383 -18.735  1.00  0.70           C  
ATOM   1213  CD2 LEU A  83      -3.135   3.788 -21.153  1.00  0.70           C  
ATOM   1214  H   LEU A  83      -4.582   0.605 -19.179  1.00  0.70           H  
ATOM   1215  HA  LEU A  83      -2.726   1.190 -21.325  1.00  0.70           H  
ATOM   1216 1HB  LEU A  83      -2.749   1.863 -18.385  1.00  0.70           H  
ATOM   1217 2HB  LEU A  83      -1.535   2.450 -19.531  1.00  0.70           H  
ATOM   1218  HG  LEU A  83      -4.489   3.022 -19.682  1.00  0.70           H  
ATOM   1219 1HD1 LEU A  83      -3.810   5.247 -18.944  1.00  0.70           H  
ATOM   1220 2HD1 LEU A  83      -3.412   3.996 -17.755  1.00  0.70           H  
ATOM   1221 3HD1 LEU A  83      -2.132   4.672 -18.777  1.00  0.70           H  
ATOM   1222 1HD2 LEU A  83      -3.766   4.646 -21.390  1.00  0.70           H  
ATOM   1223 2HD2 LEU A  83      -2.090   4.080 -21.222  1.00  0.70           H  
ATOM   1224 3HD2 LEU A  83      -3.335   2.983 -21.863  1.00  0.70           H  
ATOM   1225  N   SER A  84      -1.962  -1.040 -19.038  1.00  0.70           N  
ATOM   1226  CA  SER A  84      -0.999  -2.096 -18.751  1.00  0.70           C  
ATOM   1227  C   SER A  84      -0.870  -3.004 -19.974  1.00  0.70           C  
ATOM   1228  O   SER A  84       0.235  -3.382 -20.365  1.00  0.70           O  
ATOM   1229  CB  SER A  84      -1.442  -2.940 -17.561  1.00  0.70           C  
ATOM   1230  OG  SER A  84      -1.453  -2.223 -16.356  1.00  0.70           O  
ATOM   1231  H   SER A  84      -2.809  -0.959 -18.480  1.00  0.70           H  
ATOM   1232  HA  SER A  84      -0.027  -1.647 -18.547  1.00  0.70           H  
ATOM   1233 1HB  SER A  84      -2.440  -3.317 -17.763  1.00  0.70           H  
ATOM   1234 2HB  SER A  84      -0.786  -3.806 -17.461  1.00  0.70           H  
ATOM   1235  HG  SER A  84      -0.608  -2.436 -15.905  1.00  0.70           H  
ATOM   1236  N   ASP A  85      -2.007  -3.324 -20.616  1.00  0.70           N  
ATOM   1237  CA  ASP A  85      -1.973  -4.191 -21.797  1.00  0.70           C  
ATOM   1238  C   ASP A  85      -1.305  -3.466 -22.970  1.00  0.70           C  
ATOM   1239  O   ASP A  85      -0.493  -4.042 -23.713  1.00  0.70           O  
ATOM   1240  CB  ASP A  85      -3.389  -4.601 -22.221  1.00  0.70           C  
ATOM   1241  CG  ASP A  85      -4.121  -5.580 -21.255  1.00  0.70           C  
ATOM   1242  OD1 ASP A  85      -3.504  -6.124 -20.349  1.00  0.70           O  
ATOM   1243  OD2 ASP A  85      -5.294  -5.792 -21.453  1.00  0.70           O  
ATOM   1244  H   ASP A  85      -2.899  -2.985 -20.248  1.00  0.70           H  
ATOM   1245  HA  ASP A  85      -1.394  -5.082 -21.560  1.00  0.70           H  
ATOM   1246 1HB  ASP A  85      -4.000  -3.695 -22.304  1.00  0.70           H  
ATOM   1247 2HB  ASP A  85      -3.352  -5.052 -23.211  1.00  0.70           H  
ATOM   1248  N   LEU A  86      -1.604  -2.176 -23.106  1.00  0.70           N  
ATOM   1249  CA  LEU A  86      -1.015  -1.379 -24.165  1.00  0.70           C  
ATOM   1250  C   LEU A  86       0.501  -1.379 -24.054  1.00  0.70           C  
ATOM   1251  O   LEU A  86       1.215  -1.776 -24.981  1.00  0.70           O  
ATOM   1252  CB  LEU A  86      -1.524   0.063 -24.041  1.00  0.70           C  
ATOM   1253  CG  LEU A  86      -0.948   1.098 -24.972  1.00  0.70           C  
ATOM   1254  CD1 LEU A  86      -1.303   0.782 -26.401  1.00  0.70           C  
ATOM   1255  CD2 LEU A  86      -1.448   2.465 -24.553  1.00  0.70           C  
ATOM   1256  H   LEU A  86      -2.292  -1.739 -22.488  1.00  0.70           H  
ATOM   1257  HA  LEU A  86      -1.310  -1.797 -25.123  1.00  0.70           H  
ATOM   1258 1HB  LEU A  86      -2.606   0.060 -24.164  1.00  0.70           H  
ATOM   1259 2HB  LEU A  86      -1.309   0.405 -23.043  1.00  0.70           H  
ATOM   1260  HG  LEU A  86       0.118   1.076 -24.883  1.00  0.70           H  
ATOM   1261 1HD1 LEU A  86      -0.860   1.528 -27.060  1.00  0.70           H  
ATOM   1262 2HD1 LEU A  86      -0.924  -0.176 -26.650  1.00  0.70           H  
ATOM   1263 3HD1 LEU A  86      -2.384   0.788 -26.518  1.00  0.70           H  
ATOM   1264 1HD2 LEU A  86      -1.014   3.225 -25.203  1.00  0.70           H  
ATOM   1265 2HD2 LEU A  86      -2.535   2.494 -24.630  1.00  0.70           H  
ATOM   1266 3HD2 LEU A  86      -1.150   2.653 -23.520  1.00  0.70           H  
ATOM   1267  N   HIS A  87       1.001  -1.045 -22.872  1.00  0.71           N  
ATOM   1268  CA  HIS A  87       2.429  -0.952 -22.687  1.00  0.71           C  
ATOM   1269  C   HIS A  87       3.126  -2.300 -22.735  1.00  0.71           C  
ATOM   1270  O   HIS A  87       4.226  -2.413 -23.285  1.00  0.71           O  
ATOM   1271  CB  HIS A  87       2.734  -0.276 -21.364  1.00  0.71           C  
ATOM   1272  CG  HIS A  87       2.435   1.199 -21.374  1.00  0.71           C  
ATOM   1273  ND1 HIS A  87       1.174   1.690 -21.171  1.00  0.71           N  
ATOM   1274  CD2 HIS A  87       3.230   2.279 -21.584  1.00  0.71           C  
ATOM   1275  CE1 HIS A  87       1.194   3.006 -21.238  1.00  0.71           C  
ATOM   1276  NE2 HIS A  87       2.434   3.393 -21.489  1.00  0.71           N  
ATOM   1277  H   HIS A  87       0.378  -0.788 -22.105  1.00  0.71           H  
ATOM   1278  HA  HIS A  87       2.847  -0.336 -23.470  1.00  0.71           H  
ATOM   1279 1HB  HIS A  87       2.133  -0.743 -20.570  1.00  0.71           H  
ATOM   1280 2HB  HIS A  87       3.762  -0.447 -21.131  1.00  0.71           H  
ATOM   1281  HD1 HIS A  87       0.352   1.122 -20.993  1.00  0.71           H  
ATOM   1282  HD2 HIS A  87       4.295   2.388 -21.793  1.00  0.71           H  
ATOM   1283  HE1 HIS A  87       0.282   3.578 -21.097  1.00  0.71           H  
ATOM   1284  N   ALA A  88       2.518  -3.321 -22.138  1.00  0.72           N  
ATOM   1285  CA  ALA A  88       3.118  -4.642 -22.095  1.00  0.72           C  
ATOM   1286  C   ALA A  88       3.109  -5.391 -23.415  1.00  0.72           C  
ATOM   1287  O   ALA A  88       4.113  -6.006 -23.780  1.00  0.72           O  
ATOM   1288  CB  ALA A  88       2.379  -5.489 -21.100  1.00  0.72           C  
ATOM   1289  H   ALA A  88       1.618  -3.190 -21.673  1.00  0.72           H  
ATOM   1290  HA  ALA A  88       4.154  -4.525 -21.781  1.00  0.72           H  
ATOM   1291 1HB  ALA A  88       2.843  -6.460 -21.057  1.00  0.72           H  
ATOM   1292 2HB  ALA A  88       2.406  -5.014 -20.121  1.00  0.72           H  
ATOM   1293 3HB  ALA A  88       1.343  -5.601 -21.419  1.00  0.72           H  
ATOM   1294  N   HIS A  89       1.986  -5.342 -24.139  1.00  0.73           N  
ATOM   1295  CA  HIS A  89       1.848  -6.167 -25.326  1.00  0.73           C  
ATOM   1296  C   HIS A  89       1.750  -5.448 -26.664  1.00  0.73           C  
ATOM   1297  O   HIS A  89       2.141  -6.021 -27.686  1.00  0.73           O  
ATOM   1298  CB  HIS A  89       0.611  -7.049 -25.156  1.00  0.73           C  
ATOM   1299  CG  HIS A  89       0.731  -7.984 -23.991  1.00  0.73           C  
ATOM   1300  ND1 HIS A  89       1.621  -9.036 -23.984  1.00  0.73           N  
ATOM   1301  CD2 HIS A  89       0.083  -8.033 -22.798  1.00  0.73           C  
ATOM   1302  CE1 HIS A  89       1.523  -9.687 -22.841  1.00  0.73           C  
ATOM   1303  NE2 HIS A  89       0.595  -9.107 -22.108  1.00  0.73           N  
ATOM   1304  H   HIS A  89       1.190  -4.787 -23.835  1.00  0.73           H  
ATOM   1305  HA  HIS A  89       2.709  -6.828 -25.387  1.00  0.73           H  
ATOM   1306 1HB  HIS A  89      -0.267  -6.416 -25.005  1.00  0.73           H  
ATOM   1307 2HB  HIS A  89       0.448  -7.633 -26.060  1.00  0.73           H  
ATOM   1308  HD2 HIS A  89      -0.697  -7.351 -22.452  1.00  0.73           H  
ATOM   1309  HE1 HIS A  89       2.106 -10.561 -22.553  1.00  0.73           H  
ATOM   1310  HE2 HIS A  89       0.316  -9.413 -21.189  1.00  0.73           H  
ATOM   1311  N   LYS A  90       1.287  -4.198 -26.695  1.00  0.74           N  
ATOM   1312  CA  LYS A  90       1.162  -3.549 -28.000  1.00  0.74           C  
ATOM   1313  C   LYS A  90       2.370  -2.667 -28.295  1.00  0.74           C  
ATOM   1314  O   LYS A  90       2.858  -2.618 -29.424  1.00  0.74           O  
ATOM   1315  CB  LYS A  90      -0.112  -2.726 -28.070  1.00  0.74           C  
ATOM   1316  CG  LYS A  90      -1.398  -3.542 -28.023  1.00  0.74           C  
ATOM   1317  CD  LYS A  90      -2.634  -2.652 -28.153  1.00  0.74           C  
ATOM   1318  CE  LYS A  90      -3.916  -3.472 -28.106  1.00  0.74           C  
ATOM   1319  NZ  LYS A  90      -5.130  -2.614 -28.205  1.00  0.74           N  
ATOM   1320  H   LYS A  90       0.975  -3.717 -25.843  1.00  0.74           H  
ATOM   1321  HA  LYS A  90       1.114  -4.315 -28.772  1.00  0.74           H  
ATOM   1322 1HB  LYS A  90      -0.115  -2.070 -27.231  1.00  0.74           H  
ATOM   1323 2HB  LYS A  90      -0.110  -2.114 -28.971  1.00  0.74           H  
ATOM   1324 1HG  LYS A  90      -1.393  -4.277 -28.827  1.00  0.74           H  
ATOM   1325 2HG  LYS A  90      -1.443  -4.072 -27.068  1.00  0.74           H  
ATOM   1326 1HD  LYS A  90      -2.650  -1.932 -27.336  1.00  0.74           H  
ATOM   1327 2HD  LYS A  90      -2.593  -2.106 -29.095  1.00  0.74           H  
ATOM   1328 1HE  LYS A  90      -3.916  -4.182 -28.933  1.00  0.74           H  
ATOM   1329 2HE  LYS A  90      -3.950  -4.024 -27.166  1.00  0.74           H  
ATOM   1330 1HZ  LYS A  90      -5.956  -3.194 -28.169  1.00  0.74           H  
ATOM   1331 2HZ  LYS A  90      -5.145  -1.959 -27.436  1.00  0.74           H  
ATOM   1332 3HZ  LYS A  90      -5.114  -2.106 -29.079  1.00  0.74           H  
ATOM   1333  N   LEU A  91       2.862  -1.991 -27.267  1.00  0.75           N  
ATOM   1334  CA  LEU A  91       3.992  -1.089 -27.411  1.00  0.75           C  
ATOM   1335  C   LEU A  91       5.312  -1.771 -27.031  1.00  0.75           C  
ATOM   1336  O   LEU A  91       6.371  -1.401 -27.532  1.00  0.75           O  
ATOM   1337  CB  LEU A  91       3.789   0.122 -26.521  1.00  0.75           C  
ATOM   1338  CG  LEU A  91       2.557   0.952 -26.756  1.00  0.75           C  
ATOM   1339  CD1 LEU A  91       2.530   2.076 -25.719  1.00  0.75           C  
ATOM   1340  CD2 LEU A  91       2.557   1.484 -28.158  1.00  0.75           C  
ATOM   1341  H   LEU A  91       2.393  -2.059 -26.368  1.00  0.75           H  
ATOM   1342  HA  LEU A  91       4.053  -0.768 -28.450  1.00  0.75           H  
ATOM   1343 1HB  LEU A  91       3.731  -0.236 -25.513  1.00  0.75           H  
ATOM   1344 2HB  LEU A  91       4.652   0.775 -26.623  1.00  0.75           H  
ATOM   1345  HG  LEU A  91       1.675   0.334 -26.614  1.00  0.75           H  
ATOM   1346 1HD1 LEU A  91       1.638   2.683 -25.861  1.00  0.75           H  
ATOM   1347 2HD1 LEU A  91       2.520   1.653 -24.717  1.00  0.75           H  
ATOM   1348 3HD1 LEU A  91       3.412   2.700 -25.836  1.00  0.75           H  
ATOM   1349 1HD2 LEU A  91       1.658   2.079 -28.318  1.00  0.75           H  
ATOM   1350 2HD2 LEU A  91       3.440   2.107 -28.314  1.00  0.75           H  
ATOM   1351 3HD2 LEU A  91       2.572   0.649 -28.861  1.00  0.75           H  
ATOM   1352  N   ARG A  92       5.226  -2.782 -26.154  1.00  0.76           N  
ATOM   1353  CA  ARG A  92       6.369  -3.530 -25.606  1.00  0.76           C  
ATOM   1354  C   ARG A  92       7.383  -2.609 -24.921  1.00  0.76           C  
ATOM   1355  O   ARG A  92       8.595  -2.690 -25.188  1.00  0.76           O  
ATOM   1356  CB  ARG A  92       7.092  -4.294 -26.715  1.00  0.76           C  
ATOM   1357  CG  ARG A  92       6.202  -5.202 -27.589  1.00  0.76           C  
ATOM   1358  CD  ARG A  92       5.586  -6.296 -26.823  1.00  0.76           C  
ATOM   1359  NE  ARG A  92       4.734  -7.139 -27.657  1.00  0.76           N  
ATOM   1360  CZ  ARG A  92       5.148  -8.225 -28.333  1.00  0.76           C  
ATOM   1361  NH1 ARG A  92       6.408  -8.605 -28.265  1.00  0.76           N  
ATOM   1362  NH2 ARG A  92       4.290  -8.915 -29.065  1.00  0.76           N  
ATOM   1363  H   ARG A  92       4.307  -3.028 -25.816  1.00  0.76           H  
ATOM   1364  HA  ARG A  92       5.987  -4.240 -24.867  1.00  0.76           H  
ATOM   1365 1HB  ARG A  92       7.606  -3.597 -27.375  1.00  0.76           H  
ATOM   1366 2HB  ARG A  92       7.854  -4.929 -26.264  1.00  0.76           H  
ATOM   1367 1HG  ARG A  92       5.395  -4.610 -28.028  1.00  0.76           H  
ATOM   1368 2HG  ARG A  92       6.801  -5.640 -28.386  1.00  0.76           H  
ATOM   1369 1HD  ARG A  92       6.353  -6.919 -26.368  1.00  0.76           H  
ATOM   1370 2HD  ARG A  92       4.970  -5.860 -26.053  1.00  0.76           H  
ATOM   1371  HE  ARG A  92       3.744  -6.870 -27.734  1.00  0.76           H  
ATOM   1372 1HH1 ARG A  92       7.062  -8.078 -27.706  1.00  0.76           H  
ATOM   1373 2HH1 ARG A  92       6.717  -9.421 -28.773  1.00  0.76           H  
ATOM   1374 1HH2 ARG A  92       3.319  -8.631 -29.123  1.00  0.76           H  
ATOM   1375 2HH2 ARG A  92       4.602  -9.728 -29.570  1.00  0.76           H  
ATOM   1376  N   VAL A  93       6.895  -1.740 -24.032  1.00  0.76           N  
ATOM   1377  CA  VAL A  93       7.772  -0.754 -23.417  1.00  0.76           C  
ATOM   1378  C   VAL A  93       8.540  -1.273 -22.213  1.00  0.76           C  
ATOM   1379  O   VAL A  93       7.957  -1.667 -21.204  1.00  0.76           O  
ATOM   1380  CB  VAL A  93       6.977   0.489 -23.002  1.00  0.76           C  
ATOM   1381  CG1 VAL A  93       7.894   1.504 -22.370  1.00  0.76           C  
ATOM   1382  CG2 VAL A  93       6.284   1.036 -24.180  1.00  0.76           C  
ATOM   1383  H   VAL A  93       5.898  -1.772 -23.816  1.00  0.76           H  
ATOM   1384  HA  VAL A  93       8.475  -0.439 -24.148  1.00  0.76           H  
ATOM   1385  HB  VAL A  93       6.243   0.198 -22.252  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  93       7.319   2.374 -22.056  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  93       8.399   1.079 -21.520  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  93       8.633   1.802 -23.106  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  93       5.689   1.904 -23.901  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  93       7.010   1.319 -24.937  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  93       5.655   0.263 -24.550  1.00  0.76           H  
ATOM   1392  N   ASP A  94       9.869  -1.197 -22.302  1.00  0.75           N  
ATOM   1393  CA  ASP A  94      10.760  -1.642 -21.236  1.00  0.75           C  
ATOM   1394  C   ASP A  94      10.438  -0.910 -19.925  1.00  0.75           C  
ATOM   1395  O   ASP A  94      10.505   0.317 -19.909  1.00  0.75           O  
ATOM   1396  CB  ASP A  94      12.225  -1.353 -21.580  1.00  0.75           C  
ATOM   1397  CG  ASP A  94      13.241  -1.988 -20.560  1.00  0.75           C  
ATOM   1398  OD1 ASP A  94      13.181  -1.693 -19.365  1.00  0.75           O  
ATOM   1399  OD2 ASP A  94      14.059  -2.763 -21.002  1.00  0.75           O  
ATOM   1400  H   ASP A  94      10.267  -0.902 -23.193  1.00  0.75           H  
ATOM   1401  HA  ASP A  94      10.654  -2.712 -21.155  1.00  0.75           H  
ATOM   1402 1HB  ASP A  94      12.444  -1.742 -22.579  1.00  0.75           H  
ATOM   1403 2HB  ASP A  94      12.388  -0.274 -21.609  1.00  0.75           H  
ATOM   1404  N   PRO A  95      10.164  -1.618 -18.808  1.00  0.74           N  
ATOM   1405  CA  PRO A  95       9.825  -1.099 -17.492  1.00  0.74           C  
ATOM   1406  C   PRO A  95      10.722   0.037 -16.984  1.00  0.74           C  
ATOM   1407  O   PRO A  95      10.254   0.924 -16.249  1.00  0.74           O  
ATOM   1408  CB  PRO A  95       9.977  -2.351 -16.618  1.00  0.74           C  
ATOM   1409  CG  PRO A  95       9.626  -3.480 -17.530  1.00  0.74           C  
ATOM   1410  CD  PRO A  95      10.172  -3.089 -18.861  1.00  0.74           C  
ATOM   1411  HA  PRO A  95       8.782  -0.786 -17.517  1.00  0.74           H  
ATOM   1412 1HB  PRO A  95      11.007  -2.417 -16.235  1.00  0.74           H  
ATOM   1413 2HB  PRO A  95       9.313  -2.286 -15.743  1.00  0.74           H  
ATOM   1414 1HG  PRO A  95      10.055  -4.421 -17.159  1.00  0.74           H  
ATOM   1415 2HG  PRO A  95       8.537  -3.620 -17.560  1.00  0.74           H  
ATOM   1416 1HD  PRO A  95      11.189  -3.486 -19.016  1.00  0.74           H  
ATOM   1417 2HD  PRO A  95       9.452  -3.431 -19.597  1.00  0.74           H  
ATOM   1418  N   VAL A  96      11.994   0.059 -17.384  1.00  0.72           N  
ATOM   1419  CA  VAL A  96      12.864   1.120 -16.895  1.00  0.72           C  
ATOM   1420  C   VAL A  96      12.351   2.483 -17.339  1.00  0.72           C  
ATOM   1421  O   VAL A  96      12.590   3.486 -16.672  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      14.314   0.948 -17.388  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96      14.438   1.301 -18.874  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      15.232   1.835 -16.556  1.00  0.72           C  
ATOM   1425  H   VAL A  96      12.370  -0.646 -18.035  1.00  0.72           H  
ATOM   1426  HA  VAL A  96      12.869   1.086 -15.807  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      14.594  -0.103 -17.283  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      15.462   1.142 -19.198  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96      13.776   0.672 -19.459  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96      14.180   2.340 -19.030  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96      16.260   1.705 -16.888  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      14.941   2.867 -16.681  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      15.151   1.559 -15.505  1.00  0.72           H  
ATOM   1434  N   ASN A  97      11.634   2.527 -18.461  1.00  0.70           N  
ATOM   1435  CA  ASN A  97      11.139   3.768 -19.015  1.00  0.70           C  
ATOM   1436  C   ASN A  97      10.100   4.408 -18.121  1.00  0.70           C  
ATOM   1437  O   ASN A  97       9.889   5.622 -18.150  1.00  0.70           O  
ATOM   1438  CB  ASN A  97      10.584   3.514 -20.386  1.00  0.70           C  
ATOM   1439  CG  ASN A  97      11.682   3.169 -21.316  1.00  0.70           C  
ATOM   1440  OD1 ASN A  97      12.857   3.403 -21.022  1.00  0.70           O  
ATOM   1441  ND2 ASN A  97      11.348   2.632 -22.430  1.00  0.70           N  
ATOM   1442  H   ASN A  97      11.415   1.658 -18.950  1.00  0.70           H  
ATOM   1443  HA  ASN A  97      11.970   4.463 -19.098  1.00  0.70           H  
ATOM   1444 1HB  ASN A  97       9.862   2.703 -20.347  1.00  0.70           H  
ATOM   1445 2HB  ASN A  97      10.070   4.402 -20.750  1.00  0.70           H  
ATOM   1446 1HD2 ASN A  97      12.055   2.385 -23.090  1.00  0.70           H  
ATOM   1447 2HD2 ASN A  97      10.386   2.464 -22.625  1.00  0.70           H  
ATOM   1448  N   PHE A  98       9.433   3.595 -17.313  1.00  0.69           N  
ATOM   1449  CA  PHE A  98       8.409   4.113 -16.443  1.00  0.69           C  
ATOM   1450  C   PHE A  98       9.125   4.783 -15.293  1.00  0.69           C  
ATOM   1451  O   PHE A  98       8.726   5.853 -14.823  1.00  0.69           O  
ATOM   1452  CB  PHE A  98       7.517   2.982 -15.980  1.00  0.69           C  
ATOM   1453  CG  PHE A  98       6.784   2.381 -17.107  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98       7.488   1.621 -17.993  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       5.429   2.547 -17.303  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98       6.900   1.018 -19.033  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       4.825   1.942 -18.381  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       5.581   1.172 -19.236  1.00  0.69           C  
ATOM   1459  H   PHE A  98       9.662   2.604 -17.267  1.00  0.69           H  
ATOM   1460  HA  PHE A  98       7.814   4.855 -16.976  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98       8.114   2.206 -15.499  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98       6.797   3.351 -15.256  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98       8.545   1.501 -17.844  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       4.849   3.156 -16.608  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98       7.491   0.404 -19.700  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98       3.761   2.066 -18.559  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       5.139   0.691 -20.066  1.00  0.69           H  
ATOM   1468  N   LYS A  99      10.223   4.157 -14.855  1.00  0.67           N  
ATOM   1469  CA  LYS A  99      10.999   4.708 -13.751  1.00  0.67           C  
ATOM   1470  C   LYS A  99      11.663   6.023 -14.181  1.00  0.67           C  
ATOM   1471  O   LYS A  99      11.672   7.009 -13.432  1.00  0.67           O  
ATOM   1472  CB  LYS A  99      12.059   3.700 -13.299  1.00  0.67           C  
ATOM   1473  CG  LYS A  99      11.485   2.459 -12.629  1.00  0.67           C  
ATOM   1474  CD  LYS A  99      12.581   1.482 -12.224  1.00  0.67           C  
ATOM   1475  CE  LYS A  99      11.994   0.231 -11.584  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      13.050  -0.750 -11.209  1.00  0.67           N  
ATOM   1477  H   LYS A  99      10.492   3.271 -15.290  1.00  0.67           H  
ATOM   1478  HA  LYS A  99      10.327   4.917 -12.919  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99      12.649   3.378 -14.154  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      12.739   4.180 -12.597  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99      10.913   2.749 -11.749  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99      10.812   1.962 -13.334  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      13.154   1.196 -13.108  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      13.255   1.963 -11.515  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99      11.440   0.514 -10.690  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99      11.309  -0.240 -12.291  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99      12.621  -1.563 -10.790  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      13.563  -1.029 -12.033  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      13.684  -0.326 -10.547  1.00  0.67           H  
ATOM   1490  N   LEU A 100      12.169   6.057 -15.418  1.00  0.65           N  
ATOM   1491  CA  LEU A 100      12.826   7.254 -15.933  1.00  0.65           C  
ATOM   1492  C   LEU A 100      11.831   8.400 -16.072  1.00  0.65           C  
ATOM   1493  O   LEU A 100      12.131   9.546 -15.708  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      13.440   6.957 -17.296  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      14.605   5.958 -17.293  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      14.991   5.633 -18.724  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      15.747   6.511 -16.528  1.00  0.65           C  
ATOM   1498  H   LEU A 100      12.141   5.210 -15.989  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      13.609   7.550 -15.237  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100      12.661   6.561 -17.946  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      13.800   7.890 -17.727  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      14.296   5.061 -16.820  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      15.805   4.910 -18.726  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      14.139   5.212 -19.247  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      15.306   6.537 -19.224  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      16.565   5.792 -16.521  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      16.068   7.411 -16.995  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      15.436   6.720 -15.506  1.00  0.65           H  
ATOM   1509  N   LEU A 101      10.618   8.080 -16.541  1.00  0.63           N  
ATOM   1510  CA  LEU A 101       9.594   9.095 -16.684  1.00  0.63           C  
ATOM   1511  C   LEU A 101       9.137   9.570 -15.312  1.00  0.63           C  
ATOM   1512  O   LEU A 101       8.949  10.768 -15.115  1.00  0.63           O  
ATOM   1513  CB  LEU A 101       8.406   8.600 -17.513  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       7.325   9.693 -17.770  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101       7.980  10.909 -18.462  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       6.236   9.123 -18.656  1.00  0.63           C  
ATOM   1517  H   LEU A 101      10.410   7.129 -16.849  1.00  0.63           H  
ATOM   1518  HA  LEU A 101      10.029   9.941 -17.213  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101       8.757   8.221 -18.460  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101       7.934   7.775 -16.974  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       6.899  10.018 -16.825  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       7.228  11.679 -18.647  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101       8.759  11.314 -17.825  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101       8.415  10.597 -19.398  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       5.486   9.883 -18.842  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       6.672   8.804 -19.605  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       5.776   8.268 -18.161  1.00  0.63           H  
ATOM   1528  N   SER A 102       8.974   8.644 -14.356  1.00  0.61           N  
ATOM   1529  CA  SER A 102       8.532   9.006 -13.016  1.00  0.61           C  
ATOM   1530  C   SER A 102       9.504   9.996 -12.395  1.00  0.61           C  
ATOM   1531  O   SER A 102       9.098  10.994 -11.793  1.00  0.61           O  
ATOM   1532  CB  SER A 102       8.448   7.772 -12.162  1.00  0.61           C  
ATOM   1533  OG  SER A 102       7.453   6.903 -12.633  1.00  0.61           O  
ATOM   1534  H   SER A 102       9.124   7.658 -14.566  1.00  0.61           H  
ATOM   1535  HA  SER A 102       7.556   9.465 -13.075  1.00  0.61           H  
ATOM   1536 1HB  SER A 102       9.407   7.262 -12.168  1.00  0.61           H  
ATOM   1537 2HB  SER A 102       8.239   8.055 -11.135  1.00  0.61           H  
ATOM   1538  HG  SER A 102       7.792   6.549 -13.489  1.00  0.61           H  
ATOM   1539  N   HIS A 103      10.797   9.756 -12.592  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      11.805  10.675 -12.099  1.00  0.60           C  
ATOM   1541  C   HIS A 103      11.588  12.040 -12.735  1.00  0.60           C  
ATOM   1542  O   HIS A 103      11.530  13.060 -12.043  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      13.210  10.155 -12.410  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      14.314  11.079 -11.991  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      14.701  11.238 -10.674  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      15.115  11.893 -12.722  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      15.694  12.111 -10.613  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      15.966  12.522 -11.841  1.00  0.60           N  
ATOM   1549  H   HIS A 103      11.087   8.902 -13.074  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      11.712  10.785 -11.020  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      13.357   9.193 -11.917  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      13.302   9.983 -13.479  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      15.086  12.022 -13.806  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      16.203  12.435  -9.706  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      16.680  13.190 -12.095  1.00  0.60           H  
ATOM   1556  N   CYS A 104      11.459  12.066 -14.060  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      11.296  13.321 -14.768  1.00  0.59           C  
ATOM   1558  C   CYS A 104      10.045  14.076 -14.292  1.00  0.59           C  
ATOM   1559  O   CYS A 104      10.069  15.305 -14.151  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      11.199  13.038 -16.253  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      12.711  12.398 -16.969  1.00  0.59           S  
ATOM   1562  H   CYS A 104      11.506  11.194 -14.592  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      12.174  13.939 -14.583  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      10.410  12.326 -16.441  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      10.942  13.952 -16.780  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      12.586  11.163 -16.412  1.00  0.59           H  
ATOM   1567  N   LEU A 105       8.958  13.344 -14.009  1.00  0.58           N  
ATOM   1568  CA  LEU A 105       7.726  13.955 -13.510  1.00  0.58           C  
ATOM   1569  C   LEU A 105       7.946  14.599 -12.142  1.00  0.58           C  
ATOM   1570  O   LEU A 105       7.474  15.713 -11.899  1.00  0.58           O  
ATOM   1571  CB  LEU A 105       6.623  12.888 -13.409  1.00  0.58           C  
ATOM   1572  CG  LEU A 105       6.043  12.366 -14.745  1.00  0.58           C  
ATOM   1573  CD1 LEU A 105       5.236  11.120 -14.484  1.00  0.58           C  
ATOM   1574  CD2 LEU A 105       5.124  13.429 -15.342  1.00  0.58           C  
ATOM   1575  H   LEU A 105       8.988  12.339 -14.167  1.00  0.58           H  
ATOM   1576  HA  LEU A 105       7.412  14.723 -14.211  1.00  0.58           H  
ATOM   1577 1HB  LEU A 105       7.025  12.033 -12.873  1.00  0.58           H  
ATOM   1578 2HB  LEU A 105       5.802  13.295 -12.826  1.00  0.58           H  
ATOM   1579  HG  LEU A 105       6.849  12.139 -15.439  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 105       4.812  10.757 -15.421  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 105       5.864  10.362 -14.068  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 105       4.446  11.350 -13.781  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 105       4.708  13.061 -16.281  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 105       4.313  13.641 -14.645  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 105       5.677  14.336 -15.522  1.00  0.58           H  
ATOM   1586  N   LEU A 106       8.702  13.935 -11.260  1.00  0.58           N  
ATOM   1587  CA  LEU A 106       8.995  14.495  -9.938  1.00  0.58           C  
ATOM   1588  C   LEU A 106       9.857  15.747 -10.043  1.00  0.58           C  
ATOM   1589  O   LEU A 106       9.638  16.726  -9.324  1.00  0.58           O  
ATOM   1590  CB  LEU A 106       9.689  13.442  -9.072  1.00  0.58           C  
ATOM   1591  CG  LEU A 106       8.797  12.276  -8.637  1.00  0.58           C  
ATOM   1592  CD1 LEU A 106       9.631  11.183  -8.011  1.00  0.58           C  
ATOM   1593  CD2 LEU A 106       7.772  12.774  -7.621  1.00  0.58           C  
ATOM   1594  H   LEU A 106       9.059  13.007 -11.503  1.00  0.58           H  
ATOM   1595  HA  LEU A 106       8.053  14.767  -9.466  1.00  0.58           H  
ATOM   1596 1HB  LEU A 106      10.524  13.026  -9.638  1.00  0.58           H  
ATOM   1597 2HB  LEU A 106      10.083  13.923  -8.179  1.00  0.58           H  
ATOM   1598  HG  LEU A 106       8.295  11.870  -9.507  1.00  0.58           H  
ATOM   1599 1HD1 LEU A 106       8.991  10.354  -7.710  1.00  0.58           H  
ATOM   1600 2HD1 LEU A 106      10.362  10.826  -8.738  1.00  0.58           H  
ATOM   1601 3HD1 LEU A 106      10.143  11.567  -7.146  1.00  0.58           H  
ATOM   1602 1HD2 LEU A 106       7.156  11.933  -7.330  1.00  0.58           H  
ATOM   1603 2HD2 LEU A 106       8.282  13.171  -6.744  1.00  0.58           H  
ATOM   1604 3HD2 LEU A 106       7.153  13.552  -8.067  1.00  0.58           H  
ATOM   1605  N   VAL A 107      10.820  15.734 -10.969  1.00  0.58           N  
ATOM   1606  CA  VAL A 107      11.685  16.891 -11.178  1.00  0.58           C  
ATOM   1607  C   VAL A 107      10.890  18.069 -11.718  1.00  0.58           C  
ATOM   1608  O   VAL A 107      11.024  19.198 -11.236  1.00  0.58           O  
ATOM   1609  CB  VAL A 107      12.829  16.554 -12.160  1.00  0.58           C  
ATOM   1610  CG1 VAL A 107      13.592  17.828 -12.523  1.00  0.58           C  
ATOM   1611  CG2 VAL A 107      13.773  15.534 -11.514  1.00  0.58           C  
ATOM   1612  H   VAL A 107      10.967  14.885 -11.519  1.00  0.58           H  
ATOM   1613  HA  VAL A 107      12.122  17.171 -10.220  1.00  0.58           H  
ATOM   1614  HB  VAL A 107      12.406  16.137 -13.074  1.00  0.58           H  
ATOM   1615 1HG1 VAL A 107      14.391  17.586 -13.223  1.00  0.58           H  
ATOM   1616 2HG1 VAL A 107      12.908  18.542 -12.987  1.00  0.58           H  
ATOM   1617 3HG1 VAL A 107      14.018  18.266 -11.622  1.00  0.58           H  
ATOM   1618 1HG2 VAL A 107      14.572  15.288 -12.209  1.00  0.58           H  
ATOM   1619 2HG2 VAL A 107      14.197  15.956 -10.605  1.00  0.58           H  
ATOM   1620 3HG2 VAL A 107      13.225  14.632 -11.266  1.00  0.58           H  
ATOM   1621  N   THR A 108      10.045  17.795 -12.704  1.00  0.59           N  
ATOM   1622  CA  THR A 108       9.226  18.806 -13.337  1.00  0.59           C  
ATOM   1623  C   THR A 108       8.258  19.414 -12.336  1.00  0.59           C  
ATOM   1624  O   THR A 108       8.134  20.637 -12.231  1.00  0.59           O  
ATOM   1625  CB  THR A 108       8.442  18.164 -14.477  1.00  0.59           C  
ATOM   1626  OG1 THR A 108       9.372  17.612 -15.419  1.00  0.59           O  
ATOM   1627  CG2 THR A 108       7.537  19.160 -15.163  1.00  0.59           C  
ATOM   1628  H   THR A 108       9.987  16.839 -13.056  1.00  0.59           H  
ATOM   1629  HA  THR A 108       9.871  19.593 -13.730  1.00  0.59           H  
ATOM   1630  HB  THR A 108       7.831  17.352 -14.081  1.00  0.59           H  
ATOM   1631  HG1 THR A 108       9.780  16.813 -15.014  1.00  0.59           H  
ATOM   1632 1HG2 THR A 108       7.007  18.658 -15.964  1.00  0.59           H  
ATOM   1633 2HG2 THR A 108       6.823  19.556 -14.446  1.00  0.59           H  
ATOM   1634 3HG2 THR A 108       8.130  19.970 -15.569  1.00  0.59           H  
ATOM   1635  N   LEU A 109       7.596  18.560 -11.567  1.00  0.59           N  
ATOM   1636  CA  LEU A 109       6.647  19.032 -10.590  1.00  0.59           C  
ATOM   1637  C   LEU A 109       7.376  19.949  -9.621  1.00  0.59           C  
ATOM   1638  O   LEU A 109       6.963  21.093  -9.434  1.00  0.59           O  
ATOM   1639  CB  LEU A 109       5.977  17.849  -9.879  1.00  0.59           C  
ATOM   1640  CG  LEU A 109       4.773  18.170  -8.981  1.00  0.59           C  
ATOM   1641  CD1 LEU A 109       3.885  16.917  -8.865  1.00  0.59           C  
ATOM   1642  CD2 LEU A 109       5.249  18.598  -7.639  1.00  0.59           C  
ATOM   1643  H   LEU A 109       7.728  17.556 -11.679  1.00  0.59           H  
ATOM   1644  HA  LEU A 109       5.884  19.607 -11.094  1.00  0.59           H  
ATOM   1645 1HB  LEU A 109       5.638  17.146 -10.640  1.00  0.59           H  
ATOM   1646 2HB  LEU A 109       6.730  17.342  -9.268  1.00  0.59           H  
ATOM   1647  HG  LEU A 109       4.192  18.956  -9.434  1.00  0.59           H  
ATOM   1648 1HD1 LEU A 109       3.017  17.128  -8.237  1.00  0.59           H  
ATOM   1649 2HD1 LEU A 109       3.552  16.613  -9.854  1.00  0.59           H  
ATOM   1650 3HD1 LEU A 109       4.460  16.120  -8.430  1.00  0.59           H  
ATOM   1651 1HD2 LEU A 109       4.399  18.823  -6.992  1.00  0.59           H  
ATOM   1652 2HD2 LEU A 109       5.812  17.786  -7.240  1.00  0.59           H  
ATOM   1653 3HD2 LEU A 109       5.882  19.481  -7.729  1.00  0.59           H  
ATOM   1654  N   ALA A 110       8.509  19.484  -9.076  1.00  0.60           N  
ATOM   1655  CA  ALA A 110       9.297  20.257  -8.124  1.00  0.60           C  
ATOM   1656  C   ALA A 110       9.716  21.610  -8.679  1.00  0.60           C  
ATOM   1657  O   ALA A 110       9.714  22.614  -7.966  1.00  0.60           O  
ATOM   1658  CB  ALA A 110      10.562  19.490  -7.785  1.00  0.60           C  
ATOM   1659  H   ALA A 110       8.829  18.539  -9.294  1.00  0.60           H  
ATOM   1660  HA  ALA A 110       8.692  20.410  -7.231  1.00  0.60           H  
ATOM   1661 1HB  ALA A 110      11.144  20.042  -7.052  1.00  0.60           H  
ATOM   1662 2HB  ALA A 110      10.293  18.531  -7.398  1.00  0.60           H  
ATOM   1663 3HB  ALA A 110      11.151  19.351  -8.686  1.00  0.60           H  
ATOM   1664  N   ALA A 111      10.072  21.639  -9.965  1.00  0.62           N  
ATOM   1665  CA  ALA A 111      10.482  22.859 -10.642  1.00  0.62           C  
ATOM   1666  C   ALA A 111       9.375  23.905 -10.668  1.00  0.62           C  
ATOM   1667  O   ALA A 111       9.658  25.106 -10.628  1.00  0.62           O  
ATOM   1668  CB  ALA A 111      10.909  22.553 -12.066  1.00  0.62           C  
ATOM   1669  H   ALA A 111      10.088  20.768 -10.496  1.00  0.62           H  
ATOM   1670  HA  ALA A 111      11.327  23.272 -10.098  1.00  0.62           H  
ATOM   1671 1HB  ALA A 111      11.244  23.467 -12.550  1.00  0.62           H  
ATOM   1672 2HB  ALA A 111      11.719  21.824 -12.052  1.00  0.62           H  
ATOM   1673 3HB  ALA A 111      10.067  22.145 -12.617  1.00  0.62           H  
ATOM   1674  N   HIS A 112       8.119  23.459 -10.758  1.00  0.63           N  
ATOM   1675  CA  HIS A 112       7.010  24.392 -10.866  1.00  0.63           C  
ATOM   1676  C   HIS A 112       6.218  24.587  -9.576  1.00  0.63           C  
ATOM   1677  O   HIS A 112       5.548  25.610  -9.409  1.00  0.63           O  
ATOM   1678  CB  HIS A 112       6.073  23.930 -11.972  1.00  0.63           C  
ATOM   1679  CG  HIS A 112       6.689  23.971 -13.319  1.00  0.63           C  
ATOM   1680  ND1 HIS A 112       7.016  25.160 -13.948  1.00  0.63           N  
ATOM   1681  CD2 HIS A 112       7.036  22.988 -14.172  1.00  0.63           C  
ATOM   1682  CE1 HIS A 112       7.549  24.894 -15.126  1.00  0.63           C  
ATOM   1683  NE2 HIS A 112       7.573  23.590 -15.285  1.00  0.63           N  
ATOM   1684  H   HIS A 112       7.931  22.451 -10.774  1.00  0.63           H  
ATOM   1685  HA  HIS A 112       7.399  25.367 -11.151  1.00  0.63           H  
ATOM   1686 1HB  HIS A 112       5.780  22.903 -11.764  1.00  0.63           H  
ATOM   1687 2HB  HIS A 112       5.179  24.543 -11.972  1.00  0.63           H  
ATOM   1688  HD2 HIS A 112       6.917  21.924 -14.011  1.00  0.63           H  
ATOM   1689  HE1 HIS A 112       7.908  25.626 -15.848  1.00  0.63           H  
ATOM   1690  HE2 HIS A 112       7.938  23.096 -16.114  1.00  0.63           H  
ATOM   1691  N   LEU A 113       6.328  23.649  -8.639  1.00  0.65           N  
ATOM   1692  CA  LEU A 113       5.603  23.752  -7.382  1.00  0.65           C  
ATOM   1693  C   LEU A 113       6.503  23.526  -6.150  1.00  0.65           C  
ATOM   1694  O   LEU A 113       6.153  22.726  -5.275  1.00  0.65           O  
ATOM   1695  CB  LEU A 113       4.478  22.706  -7.379  1.00  0.65           C  
ATOM   1696  CG  LEU A 113       3.373  22.841  -8.457  1.00  0.65           C  
ATOM   1697  CD1 LEU A 113       2.517  21.603  -8.443  1.00  0.65           C  
ATOM   1698  CD2 LEU A 113       2.525  24.058  -8.171  1.00  0.65           C  
ATOM   1699  H   LEU A 113       6.883  22.819  -8.828  1.00  0.65           H  
ATOM   1700  HA  LEU A 113       5.154  24.740  -7.314  1.00  0.65           H  
ATOM   1701 1HB  LEU A 113       4.931  21.725  -7.504  1.00  0.65           H  
ATOM   1702 2HB  LEU A 113       3.988  22.733  -6.413  1.00  0.65           H  
ATOM   1703  HG  LEU A 113       3.825  22.931  -9.443  1.00  0.65           H  
ATOM   1704 1HD1 LEU A 113       1.741  21.694  -9.203  1.00  0.65           H  
ATOM   1705 2HD1 LEU A 113       3.127  20.748  -8.652  1.00  0.65           H  
ATOM   1706 3HD1 LEU A 113       2.059  21.489  -7.467  1.00  0.65           H  
ATOM   1707 1HD2 LEU A 113       1.745  24.141  -8.932  1.00  0.65           H  
ATOM   1708 2HD2 LEU A 113       2.064  23.959  -7.188  1.00  0.65           H  
ATOM   1709 3HD2 LEU A 113       3.151  24.951  -8.192  1.00  0.65           H  
ATOM   1710  N   PRO A 114       7.609  24.284  -5.983  1.00  0.66           N  
ATOM   1711  CA  PRO A 114       8.573  24.144  -4.902  1.00  0.66           C  
ATOM   1712  C   PRO A 114       7.967  24.476  -3.546  1.00  0.66           C  
ATOM   1713  O   PRO A 114       8.467  24.051  -2.508  1.00  0.66           O  
ATOM   1714  CB  PRO A 114       9.652  25.167  -5.283  1.00  0.66           C  
ATOM   1715  CG  PRO A 114       8.934  26.184  -6.139  1.00  0.66           C  
ATOM   1716  CD  PRO A 114       7.922  25.390  -6.909  1.00  0.66           C  
ATOM   1717  HA  PRO A 114       8.981  23.121  -4.914  1.00  0.66           H  
ATOM   1718 1HB  PRO A 114      10.098  25.600  -4.377  1.00  0.66           H  
ATOM   1719 2HB  PRO A 114      10.461  24.658  -5.833  1.00  0.66           H  
ATOM   1720 1HG  PRO A 114       8.477  26.959  -5.509  1.00  0.66           H  
ATOM   1721 2HG  PRO A 114       9.651  26.692  -6.801  1.00  0.66           H  
ATOM   1722 1HD  PRO A 114       7.047  26.010  -7.132  1.00  0.66           H  
ATOM   1723 2HD  PRO A 114       8.422  25.007  -7.814  1.00  0.66           H  
ATOM   1724  N   ALA A 115       6.864  25.230  -3.562  1.00  0.67           N  
ATOM   1725  CA  ALA A 115       6.173  25.635  -2.346  1.00  0.67           C  
ATOM   1726  C   ALA A 115       5.269  24.534  -1.802  1.00  0.67           C  
ATOM   1727  O   ALA A 115       4.797  24.622  -0.668  1.00  0.67           O  
ATOM   1728  CB  ALA A 115       5.343  26.874  -2.619  1.00  0.67           C  
ATOM   1729  H   ALA A 115       6.497  25.552  -4.443  1.00  0.67           H  
ATOM   1730  HA  ALA A 115       6.925  25.862  -1.590  1.00  0.67           H  
ATOM   1731 1HB  ALA A 115       4.848  27.188  -1.699  1.00  0.67           H  
ATOM   1732 2HB  ALA A 115       5.986  27.676  -2.979  1.00  0.67           H  
ATOM   1733 3HB  ALA A 115       4.591  26.642  -3.373  1.00  0.67           H  
ATOM   1734  N   GLU A 116       5.018  23.511  -2.617  1.00  0.67           N  
ATOM   1735  CA  GLU A 116       4.133  22.422  -2.234  1.00  0.67           C  
ATOM   1736  C   GLU A 116       4.942  21.136  -2.100  1.00  0.67           C  
ATOM   1737  O   GLU A 116       4.623  20.251  -1.306  1.00  0.67           O  
ATOM   1738  CB  GLU A 116       3.044  22.233  -3.292  1.00  0.67           C  
ATOM   1739  CG  GLU A 116       2.172  23.470  -3.581  1.00  0.67           C  
ATOM   1740  CD  GLU A 116       1.196  23.824  -2.488  1.00  0.67           C  
ATOM   1741  OE1 GLU A 116       0.936  22.998  -1.649  1.00  0.67           O  
ATOM   1742  OE2 GLU A 116       0.665  24.916  -2.526  1.00  0.67           O  
ATOM   1743  H   GLU A 116       5.452  23.472  -3.535  1.00  0.67           H  
ATOM   1744  HA  GLU A 116       3.676  22.650  -1.271  1.00  0.67           H  
ATOM   1745 1HB  GLU A 116       3.509  21.930  -4.228  1.00  0.67           H  
ATOM   1746 2HB  GLU A 116       2.380  21.424  -2.987  1.00  0.67           H  
ATOM   1747 1HG  GLU A 116       2.834  24.321  -3.742  1.00  0.67           H  
ATOM   1748 2HG  GLU A 116       1.629  23.302  -4.508  1.00  0.67           H  
ATOM   1749  N   PHE A 117       6.037  21.051  -2.852  1.00  0.67           N  
ATOM   1750  CA  PHE A 117       6.824  19.828  -2.936  1.00  0.67           C  
ATOM   1751  C   PHE A 117       7.782  19.637  -1.769  1.00  0.67           C  
ATOM   1752  O   PHE A 117       9.003  19.719  -1.923  1.00  0.67           O  
ATOM   1753  CB  PHE A 117       7.645  19.866  -4.216  1.00  0.67           C  
ATOM   1754  CG  PHE A 117       8.228  18.539  -4.662  1.00  0.67           C  
ATOM   1755  CD1 PHE A 117       7.416  17.519  -5.107  1.00  0.67           C  
ATOM   1756  CD2 PHE A 117       9.592  18.326  -4.654  1.00  0.67           C  
ATOM   1757  CE1 PHE A 117       7.953  16.330  -5.571  1.00  0.67           C  
ATOM   1758  CE2 PHE A 117      10.126  17.128  -5.101  1.00  0.67           C  
ATOM   1759  CZ  PHE A 117       9.298  16.141  -5.573  1.00  0.67           C  
ATOM   1760  H   PHE A 117       6.275  21.820  -3.471  1.00  0.67           H  
ATOM   1761  HA  PHE A 117       6.139  18.981  -2.964  1.00  0.67           H  
ATOM   1762 1HB  PHE A 117       7.021  20.249  -5.025  1.00  0.67           H  
ATOM   1763 2HB  PHE A 117       8.466  20.572  -4.090  1.00  0.67           H  
ATOM   1764  HD1 PHE A 117       6.339  17.670  -5.103  1.00  0.67           H  
ATOM   1765  HD2 PHE A 117      10.250  19.118  -4.297  1.00  0.67           H  
ATOM   1766  HE1 PHE A 117       7.314  15.545  -5.940  1.00  0.67           H  
ATOM   1767  HE2 PHE A 117      11.206  16.972  -5.095  1.00  0.67           H  
ATOM   1768  HZ  PHE A 117       9.720  15.208  -5.939  1.00  0.67           H  
ATOM   1769  N   THR A 118       7.219  19.357  -0.606  1.00  0.66           N  
ATOM   1770  CA  THR A 118       8.013  19.149   0.590  1.00  0.66           C  
ATOM   1771  C   THR A 118       8.549  17.732   0.490  1.00  0.66           C  
ATOM   1772  O   THR A 118       7.997  16.959  -0.289  1.00  0.66           O  
ATOM   1773  CB  THR A 118       7.130  19.287   1.846  1.00  0.66           C  
ATOM   1774  OG1 THR A 118       6.134  18.224   1.870  1.00  0.66           O  
ATOM   1775  CG2 THR A 118       6.414  20.619   1.798  1.00  0.66           C  
ATOM   1776  H   THR A 118       6.199  19.344  -0.581  1.00  0.66           H  
ATOM   1777  HA  THR A 118       8.823  19.875   0.610  1.00  0.66           H  
ATOM   1778  HB  THR A 118       7.722  19.246   2.745  1.00  0.66           H  
ATOM   1779  HG1 THR A 118       5.388  18.511   2.418  1.00  0.66           H  
ATOM   1780 1HG2 THR A 118       5.778  20.725   2.678  1.00  0.66           H  
ATOM   1781 2HG2 THR A 118       7.146  21.426   1.780  1.00  0.66           H  
ATOM   1782 3HG2 THR A 118       5.801  20.671   0.904  1.00  0.66           H  
ATOM   1783  N   PRO A 119       9.586  17.329   1.242  1.00  0.64           N  
ATOM   1784  CA  PRO A 119      10.069  15.959   1.303  1.00  0.64           C  
ATOM   1785  C   PRO A 119       8.942  14.963   1.569  1.00  0.64           C  
ATOM   1786  O   PRO A 119       8.957  13.846   1.049  1.00  0.64           O  
ATOM   1787  CB  PRO A 119      11.061  16.024   2.465  1.00  0.64           C  
ATOM   1788  CG  PRO A 119      11.585  17.449   2.416  1.00  0.64           C  
ATOM   1789  CD  PRO A 119      10.379  18.289   2.042  1.00  0.64           C  
ATOM   1790  HA  PRO A 119      10.585  15.721   0.361  1.00  0.64           H  
ATOM   1791 1HB  PRO A 119      10.553  15.781   3.410  1.00  0.64           H  
ATOM   1792 2HB  PRO A 119      11.853  15.274   2.324  1.00  0.64           H  
ATOM   1793 1HG  PRO A 119      12.012  17.729   3.392  1.00  0.64           H  
ATOM   1794 2HG  PRO A 119      12.399  17.527   1.680  1.00  0.64           H  
ATOM   1795 1HD  PRO A 119       9.852  18.597   2.947  1.00  0.64           H  
ATOM   1796 2HD  PRO A 119      10.713  19.137   1.434  1.00  0.64           H  
ATOM   1797  N   ALA A 120       7.937  15.365   2.363  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       6.817  14.470   2.619  1.00  0.62           C  
ATOM   1799  C   ALA A 120       6.043  14.246   1.335  1.00  0.62           C  
ATOM   1800  O   ALA A 120       5.715  13.111   0.984  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       5.901  15.044   3.683  1.00  0.62           C  
ATOM   1802  H   ALA A 120       7.944  16.282   2.782  1.00  0.62           H  
ATOM   1803  HA  ALA A 120       7.210  13.511   2.955  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       5.077  14.353   3.861  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       6.461  15.189   4.606  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       5.505  15.998   3.344  1.00  0.62           H  
ATOM   1807  N   VAL A 121       5.802  15.330   0.594  1.00  0.60           N  
ATOM   1808  CA  VAL A 121       5.075  15.213  -0.661  1.00  0.60           C  
ATOM   1809  C   VAL A 121       5.872  14.421  -1.671  1.00  0.60           C  
ATOM   1810  O   VAL A 121       5.327  13.565  -2.370  1.00  0.60           O  
ATOM   1811  CB  VAL A 121       4.704  16.587  -1.216  1.00  0.60           C  
ATOM   1812  CG1 VAL A 121       4.143  16.454  -2.612  1.00  0.60           C  
ATOM   1813  CG2 VAL A 121       3.670  17.202  -0.299  1.00  0.60           C  
ATOM   1814  H   VAL A 121       6.106  16.258   0.916  1.00  0.60           H  
ATOM   1815  HA  VAL A 121       4.148  14.677  -0.464  1.00  0.60           H  
ATOM   1816  HB  VAL A 121       5.586  17.212  -1.261  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 121       3.879  17.441  -2.994  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 121       4.898  16.012  -3.243  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 121       3.256  15.818  -2.593  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 121       3.389  18.183  -0.670  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 121       2.790  16.563  -0.266  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 121       4.083  17.297   0.699  1.00  0.60           H  
ATOM   1823  N   HIS A 122       7.171  14.683  -1.732  1.00  0.59           N  
ATOM   1824  CA  HIS A 122       8.036  13.985  -2.658  1.00  0.59           C  
ATOM   1825  C   HIS A 122       7.967  12.492  -2.404  1.00  0.59           C  
ATOM   1826  O   HIS A 122       7.747  11.711  -3.333  1.00  0.59           O  
ATOM   1827  CB  HIS A 122       9.485  14.456  -2.506  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      10.447  13.784  -3.438  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      11.769  14.177  -3.555  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      10.286  12.750  -4.294  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      12.374  13.412  -4.446  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      11.502  12.539  -4.906  1.00  0.59           N  
ATOM   1833  H   HIS A 122       7.559  15.402  -1.124  1.00  0.59           H  
ATOM   1834  HA  HIS A 122       7.711  14.168  -3.678  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122       9.534  15.535  -2.646  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122       9.813  14.254  -1.491  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122       9.368  12.191  -4.467  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      13.419  13.488  -4.746  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      11.689  11.824  -5.599  1.00  0.59           H  
ATOM   1840  N   ALA A 123       8.138  12.082  -1.144  1.00  0.57           N  
ATOM   1841  CA  ALA A 123       8.095  10.668  -0.821  1.00  0.57           C  
ATOM   1842  C   ALA A 123       6.750  10.053  -1.190  1.00  0.57           C  
ATOM   1843  O   ALA A 123       6.706   8.974  -1.788  1.00  0.57           O  
ATOM   1844  CB  ALA A 123       8.350  10.476   0.665  1.00  0.57           C  
ATOM   1845  H   ALA A 123       8.316  12.758  -0.399  1.00  0.57           H  
ATOM   1846  HA  ALA A 123       8.871  10.164  -1.395  1.00  0.57           H  
ATOM   1847 1HB  ALA A 123       8.338   9.416   0.906  1.00  0.57           H  
ATOM   1848 2HB  ALA A 123       9.320  10.901   0.923  1.00  0.57           H  
ATOM   1849 3HB  ALA A 123       7.568  10.990   1.230  1.00  0.57           H  
ATOM   1850  N   SER A 124       5.652  10.758  -0.909  1.00  0.57           N  
ATOM   1851  CA  SER A 124       4.335  10.218  -1.212  1.00  0.57           C  
ATOM   1852  C   SER A 124       4.146  10.047  -2.719  1.00  0.57           C  
ATOM   1853  O   SER A 124       3.642   9.019  -3.190  1.00  0.57           O  
ATOM   1854  CB  SER A 124       3.287  11.128  -0.629  1.00  0.57           C  
ATOM   1855  OG  SER A 124       3.357  11.131   0.789  1.00  0.57           O  
ATOM   1856  H   SER A 124       5.724  11.656  -0.425  1.00  0.57           H  
ATOM   1857  HA  SER A 124       4.245   9.241  -0.737  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       3.427  12.141  -1.009  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       2.309  10.795  -0.937  1.00  0.57           H  
ATOM   1860  HG  SER A 124       3.361  10.181   1.078  1.00  0.57           H  
ATOM   1861  N   LEU A 125       4.597  11.039  -3.487  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       4.519  10.982  -4.937  1.00  0.56           C  
ATOM   1863  C   LEU A 125       5.402   9.893  -5.510  1.00  0.56           C  
ATOM   1864  O   LEU A 125       5.017   9.232  -6.473  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       4.897  12.319  -5.545  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       3.903  13.433  -5.341  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       4.528  14.700  -5.794  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       2.669  13.125  -6.152  1.00  0.56           C  
ATOM   1869  H   LEU A 125       4.998  11.868  -3.047  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       3.491  10.768  -5.212  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125       5.852  12.637  -5.121  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125       5.008  12.186  -6.614  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       3.638  13.524  -4.287  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       3.838  15.524  -5.672  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       5.403  14.867  -5.192  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       4.807  14.603  -6.832  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       1.941  13.912  -6.041  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       2.949  13.040  -7.198  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       2.237  12.190  -5.818  1.00  0.56           H  
ATOM   1880  N   ASP A 126       6.568   9.665  -4.903  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       7.466   8.631  -5.390  1.00  0.56           C  
ATOM   1882  C   ASP A 126       6.828   7.256  -5.171  1.00  0.56           C  
ATOM   1883  O   ASP A 126       6.884   6.393  -6.050  1.00  0.56           O  
ATOM   1884  CB  ASP A 126       8.831   8.732  -4.683  1.00  0.56           C  
ATOM   1885  CG  ASP A 126       9.917   7.856  -5.306  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      10.245   8.078  -6.452  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      10.427   6.990  -4.632  1.00  0.56           O  
ATOM   1888  H   ASP A 126       6.857  10.248  -4.118  1.00  0.56           H  
ATOM   1889  HA  ASP A 126       7.616   8.774  -6.458  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126       9.164   9.768  -4.698  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126       8.708   8.452  -3.634  1.00  0.56           H  
ATOM   1892  N   LYS A 127       6.164   7.064  -4.022  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       5.500   5.791  -3.740  1.00  0.57           C  
ATOM   1894  C   LYS A 127       4.357   5.585  -4.739  1.00  0.57           C  
ATOM   1895  O   LYS A 127       4.158   4.484  -5.273  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       4.933   5.813  -2.325  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       5.935   5.796  -1.192  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       5.184   5.991   0.119  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       6.099   6.179   1.307  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.308   6.492   2.546  1.00  0.57           N  
ATOM   1901  H   LYS A 127       6.159   7.804  -3.317  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       6.218   4.979  -3.849  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       4.342   6.718  -2.197  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       4.267   4.963  -2.189  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       6.453   4.839  -1.173  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       6.665   6.584  -1.323  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       4.561   6.881   0.029  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       4.529   5.139   0.303  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       6.677   5.273   1.471  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       6.781   7.006   1.105  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       5.921   6.625   3.329  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       4.748   7.366   2.385  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       4.664   5.732   2.745  1.00  0.57           H  
ATOM   1914  N   PHE A 128       3.617   6.665  -5.013  1.00  0.57           N  
ATOM   1915  CA  PHE A 128       2.526   6.632  -5.974  1.00  0.57           C  
ATOM   1916  C   PHE A 128       2.997   6.266  -7.357  1.00  0.57           C  
ATOM   1917  O   PHE A 128       2.465   5.346  -7.973  1.00  0.57           O  
ATOM   1918  CB  PHE A 128       1.822   7.967  -6.025  1.00  0.57           C  
ATOM   1919  CG  PHE A 128       0.800   8.092  -7.098  1.00  0.57           C  
ATOM   1920  CD1 PHE A 128      -0.448   7.501  -6.984  1.00  0.57           C  
ATOM   1921  CD2 PHE A 128       1.086   8.839  -8.231  1.00  0.57           C  
ATOM   1922  CE1 PHE A 128      -1.379   7.653  -7.985  1.00  0.57           C  
ATOM   1923  CE2 PHE A 128       0.161   8.987  -9.226  1.00  0.57           C  
ATOM   1924  CZ  PHE A 128      -1.065   8.394  -9.099  1.00  0.57           C  
ATOM   1925  H   PHE A 128       3.807   7.540  -4.521  1.00  0.57           H  
ATOM   1926  HA  PHE A 128       1.809   5.879  -5.646  1.00  0.57           H  
ATOM   1927 1HB  PHE A 128       1.345   8.110  -5.091  1.00  0.57           H  
ATOM   1928 2HB  PHE A 128       2.544   8.759  -6.148  1.00  0.57           H  
ATOM   1929  HD1 PHE A 128      -0.686   6.918  -6.097  1.00  0.57           H  
ATOM   1930  HD2 PHE A 128       2.062   9.310  -8.319  1.00  0.57           H  
ATOM   1931  HE1 PHE A 128      -2.365   7.191  -7.899  1.00  0.57           H  
ATOM   1932  HE2 PHE A 128       0.394   9.577 -10.112  1.00  0.57           H  
ATOM   1933  HZ  PHE A 128      -1.790   8.519  -9.880  1.00  0.57           H  
ATOM   1934  N   LEU A 129       3.999   6.975  -7.854  1.00  0.58           N  
ATOM   1935  CA  LEU A 129       4.485   6.721  -9.190  1.00  0.58           C  
ATOM   1936  C   LEU A 129       5.064   5.317  -9.287  1.00  0.58           C  
ATOM   1937  O   LEU A 129       4.897   4.637 -10.305  1.00  0.58           O  
ATOM   1938  CB  LEU A 129       5.490   7.799  -9.582  1.00  0.58           C  
ATOM   1939  CG  LEU A 129       4.873   9.210  -9.807  1.00  0.58           C  
ATOM   1940  CD1 LEU A 129       5.978  10.229 -10.002  1.00  0.58           C  
ATOM   1941  CD2 LEU A 129       3.948   9.163 -11.029  1.00  0.58           C  
ATOM   1942  H   LEU A 129       4.420   7.718  -7.299  1.00  0.58           H  
ATOM   1943  HA  LEU A 129       3.643   6.792  -9.875  1.00  0.58           H  
ATOM   1944 1HB  LEU A 129       6.240   7.881  -8.788  1.00  0.58           H  
ATOM   1945 2HB  LEU A 129       5.981   7.494 -10.496  1.00  0.58           H  
ATOM   1946  HG  LEU A 129       4.305   9.501  -8.926  1.00  0.58           H  
ATOM   1947 1HD1 LEU A 129       5.549  11.222 -10.145  1.00  0.58           H  
ATOM   1948 2HD1 LEU A 129       6.607  10.227  -9.115  1.00  0.58           H  
ATOM   1949 3HD1 LEU A 129       6.572   9.970 -10.868  1.00  0.58           H  
ATOM   1950 1HD2 LEU A 129       3.508  10.140 -11.195  1.00  0.58           H  
ATOM   1951 2HD2 LEU A 129       4.525   8.875 -11.910  1.00  0.58           H  
ATOM   1952 3HD2 LEU A 129       3.156   8.432 -10.858  1.00  0.58           H  
ATOM   1953  N   ALA A 130       5.730   4.846  -8.224  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       6.236   3.484  -8.233  1.00  0.60           C  
ATOM   1955  C   ALA A 130       5.069   2.497  -8.357  1.00  0.60           C  
ATOM   1956  O   ALA A 130       5.158   1.506  -9.092  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       7.037   3.211  -6.973  1.00  0.60           C  
ATOM   1958  H   ALA A 130       5.900   5.432  -7.405  1.00  0.60           H  
ATOM   1959  HA  ALA A 130       6.882   3.364  -9.101  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       7.424   2.194  -6.997  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       7.867   3.919  -6.909  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       6.393   3.335  -6.104  1.00  0.60           H  
ATOM   1963  N   SER A 131       3.952   2.787  -7.669  1.00  0.61           N  
ATOM   1964  CA  SER A 131       2.769   1.933  -7.717  1.00  0.61           C  
ATOM   1965  C   SER A 131       2.145   1.960  -9.117  1.00  0.61           C  
ATOM   1966  O   SER A 131       1.779   0.918  -9.667  1.00  0.61           O  
ATOM   1967  CB  SER A 131       1.766   2.381  -6.667  1.00  0.61           C  
ATOM   1968  OG  SER A 131       2.286   2.210  -5.371  1.00  0.61           O  
ATOM   1969  H   SER A 131       3.935   3.605  -7.057  1.00  0.61           H  
ATOM   1970  HA  SER A 131       3.072   0.911  -7.493  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       1.517   3.417  -6.819  1.00  0.61           H  
ATOM   1972 2HB  SER A 131       0.853   1.803  -6.774  1.00  0.61           H  
ATOM   1973  HG  SER A 131       3.022   2.862  -5.295  1.00  0.61           H  
ATOM   1974  N   VAL A 132       2.090   3.146  -9.730  1.00  0.62           N  
ATOM   1975  CA  VAL A 132       1.546   3.285 -11.080  1.00  0.62           C  
ATOM   1976  C   VAL A 132       2.398   2.496 -12.062  1.00  0.62           C  
ATOM   1977  O   VAL A 132       1.875   1.739 -12.884  1.00  0.62           O  
ATOM   1978  CB  VAL A 132       1.522   4.771 -11.514  1.00  0.62           C  
ATOM   1979  CG1 VAL A 132       1.164   4.898 -12.983  1.00  0.62           C  
ATOM   1980  CG2 VAL A 132       0.510   5.520 -10.700  1.00  0.62           C  
ATOM   1981  H   VAL A 132       2.401   3.974  -9.222  1.00  0.62           H  
ATOM   1982  HA  VAL A 132       0.528   2.892 -11.091  1.00  0.62           H  
ATOM   1983  HB  VAL A 132       2.510   5.199 -11.366  1.00  0.62           H  
ATOM   1984 1HG1 VAL A 132       1.164   5.950 -13.267  1.00  0.62           H  
ATOM   1985 2HG1 VAL A 132       1.900   4.363 -13.575  1.00  0.62           H  
ATOM   1986 3HG1 VAL A 132       0.185   4.482 -13.161  1.00  0.62           H  
ATOM   1987 1HG2 VAL A 132       0.501   6.564 -11.003  1.00  0.62           H  
ATOM   1988 2HG2 VAL A 132      -0.452   5.080 -10.879  1.00  0.62           H  
ATOM   1989 3HG2 VAL A 132       0.747   5.455  -9.649  1.00  0.62           H  
ATOM   1990  N   SER A 133       3.721   2.639 -11.939  1.00  0.63           N  
ATOM   1991  CA  SER A 133       4.664   1.947 -12.797  1.00  0.63           C  
ATOM   1992  C   SER A 133       4.530   0.444 -12.614  1.00  0.63           C  
ATOM   1993  O   SER A 133       4.510  -0.307 -13.590  1.00  0.63           O  
ATOM   1994  CB  SER A 133       6.075   2.362 -12.435  1.00  0.63           C  
ATOM   1995  OG  SER A 133       6.269   3.729 -12.672  1.00  0.63           O  
ATOM   1996  H   SER A 133       4.089   3.279 -11.236  1.00  0.63           H  
ATOM   1997  HA  SER A 133       4.455   2.202 -13.835  1.00  0.63           H  
ATOM   1998 1HB  SER A 133       6.262   2.145 -11.387  1.00  0.63           H  
ATOM   1999 2HB  SER A 133       6.785   1.783 -13.023  1.00  0.63           H  
ATOM   2000  HG  SER A 133       5.714   4.193 -12.003  1.00  0.63           H  
ATOM   2001  N   THR A 134       4.378  -0.002 -11.366  1.00  0.63           N  
ATOM   2002  CA  THR A 134       4.244  -1.420 -11.087  1.00  0.63           C  
ATOM   2003  C   THR A 134       3.025  -1.971 -11.798  1.00  0.63           C  
ATOM   2004  O   THR A 134       3.092  -3.023 -12.435  1.00  0.63           O  
ATOM   2005  CB  THR A 134       4.129  -1.684  -9.579  1.00  0.63           C  
ATOM   2006  OG1 THR A 134       5.327  -1.232  -8.923  1.00  0.63           O  
ATOM   2007  CG2 THR A 134       3.920  -3.162  -9.322  1.00  0.63           C  
ATOM   2008  H   THR A 134       4.411   0.649 -10.584  1.00  0.63           H  
ATOM   2009  HA  THR A 134       5.126  -1.937 -11.464  1.00  0.63           H  
ATOM   2010  HB  THR A 134       3.283  -1.130  -9.181  1.00  0.63           H  
ATOM   2011  HG1 THR A 134       5.401  -0.254  -9.033  1.00  0.63           H  
ATOM   2012 1HG2 THR A 134       3.836  -3.334  -8.250  1.00  0.63           H  
ATOM   2013 2HG2 THR A 134       3.004  -3.489  -9.816  1.00  0.63           H  
ATOM   2014 3HG2 THR A 134       4.766  -3.723  -9.716  1.00  0.63           H  
ATOM   2015  N   VAL A 135       1.910  -1.255 -11.726  1.00  0.64           N  
ATOM   2016  CA  VAL A 135       0.721  -1.707 -12.413  1.00  0.64           C  
ATOM   2017  C   VAL A 135       0.900  -1.719 -13.934  1.00  0.64           C  
ATOM   2018  O   VAL A 135       0.636  -2.736 -14.594  1.00  0.64           O  
ATOM   2019  CB  VAL A 135      -0.473  -0.820 -12.039  1.00  0.64           C  
ATOM   2020  CG1 VAL A 135      -1.627  -1.155 -12.906  1.00  0.64           C  
ATOM   2021  CG2 VAL A 135      -0.851  -1.043 -10.583  1.00  0.64           C  
ATOM   2022  H   VAL A 135       1.891  -0.397 -11.170  1.00  0.64           H  
ATOM   2023  HA  VAL A 135       0.506  -2.723 -12.082  1.00  0.64           H  
ATOM   2024  HB  VAL A 135      -0.213   0.231 -12.193  1.00  0.64           H  
ATOM   2025 1HG1 VAL A 135      -2.455  -0.533 -12.618  1.00  0.64           H  
ATOM   2026 2HG1 VAL A 135      -1.376  -0.976 -13.951  1.00  0.64           H  
ATOM   2027 3HG1 VAL A 135      -1.884  -2.199 -12.772  1.00  0.64           H  
ATOM   2028 1HG2 VAL A 135      -1.700  -0.409 -10.328  1.00  0.64           H  
ATOM   2029 2HG2 VAL A 135      -1.117  -2.086 -10.438  1.00  0.64           H  
ATOM   2030 3HG2 VAL A 135      -0.008  -0.793  -9.946  1.00  0.64           H  
ATOM   2031  N   LEU A 136       1.430  -0.634 -14.496  1.00  0.65           N  
ATOM   2032  CA  LEU A 136       1.589  -0.535 -15.944  1.00  0.65           C  
ATOM   2033  C   LEU A 136       2.552  -1.570 -16.523  1.00  0.65           C  
ATOM   2034  O   LEU A 136       2.397  -1.994 -17.670  1.00  0.65           O  
ATOM   2035  CB  LEU A 136       2.043   0.865 -16.329  1.00  0.65           C  
ATOM   2036  CG  LEU A 136       0.989   1.963 -16.092  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136       1.585   3.312 -16.399  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136      -0.215   1.692 -16.954  1.00  0.65           C  
ATOM   2039  H   LEU A 136       1.678   0.164 -13.910  1.00  0.65           H  
ATOM   2040  HA  LEU A 136       0.615  -0.691 -16.394  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136       2.941   1.116 -15.757  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136       2.283   0.857 -17.384  1.00  0.65           H  
ATOM   2043  HG  LEU A 136       0.688   1.958 -15.049  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136       0.839   4.087 -16.217  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136       2.448   3.477 -15.757  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136       1.896   3.344 -17.443  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136      -0.960   2.465 -16.782  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136       0.089   1.698 -17.999  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136      -0.640   0.715 -16.704  1.00  0.65           H  
ATOM   2050  N   THR A 137       3.536  -1.979 -15.734  1.00  0.67           N  
ATOM   2051  CA  THR A 137       4.528  -2.946 -16.156  1.00  0.67           C  
ATOM   2052  C   THR A 137       4.254  -4.367 -15.643  1.00  0.67           C  
ATOM   2053  O   THR A 137       5.030  -5.285 -15.934  1.00  0.67           O  
ATOM   2054  CB  THR A 137       5.916  -2.494 -15.683  1.00  0.67           C  
ATOM   2055  OG1 THR A 137       5.948  -2.413 -14.261  1.00  0.67           O  
ATOM   2056  CG2 THR A 137       6.225  -1.140 -16.248  1.00  0.67           C  
ATOM   2057  H   THR A 137       3.636  -1.564 -14.807  1.00  0.67           H  
ATOM   2058  HA  THR A 137       4.532  -2.975 -17.245  1.00  0.67           H  
ATOM   2059  HB  THR A 137       6.665  -3.207 -16.012  1.00  0.67           H  
ATOM   2060  HG1 THR A 137       5.280  -1.758 -13.969  1.00  0.67           H  
ATOM   2061 1HG2 THR A 137       7.200  -0.817 -15.903  1.00  0.67           H  
ATOM   2062 2HG2 THR A 137       6.214  -1.202 -17.331  1.00  0.67           H  
ATOM   2063 3HG2 THR A 137       5.478  -0.422 -15.919  1.00  0.67           H  
ATOM   2064  N   SER A 138       3.141  -4.575 -14.919  1.00  0.70           N  
ATOM   2065  CA  SER A 138       2.841  -5.869 -14.293  1.00  0.70           C  
ATOM   2066  C   SER A 138       2.676  -7.024 -15.266  1.00  0.70           C  
ATOM   2067  O   SER A 138       2.806  -8.185 -14.883  1.00  0.70           O  
ATOM   2068  CB  SER A 138       1.580  -5.769 -13.446  1.00  0.70           C  
ATOM   2069  OG  SER A 138       0.453  -5.490 -14.235  1.00  0.70           O  
ATOM   2070  H   SER A 138       2.487  -3.809 -14.758  1.00  0.70           H  
ATOM   2071  HA  SER A 138       3.672  -6.109 -13.629  1.00  0.70           H  
ATOM   2072 1HB  SER A 138       1.431  -6.713 -12.928  1.00  0.70           H  
ATOM   2073 2HB  SER A 138       1.694  -5.003 -12.692  1.00  0.70           H  
ATOM   2074  HG  SER A 138       0.519  -4.533 -14.455  1.00  0.70           H  
ATOM   2075  N   LYS A 139       2.383  -6.712 -16.519  1.00  0.75           N  
ATOM   2076  CA  LYS A 139       2.200  -7.717 -17.546  1.00  0.75           C  
ATOM   2077  C   LYS A 139       3.333  -7.760 -18.566  1.00  0.75           C  
ATOM   2078  O   LYS A 139       3.204  -8.442 -19.579  1.00  0.75           O  
ATOM   2079  CB  LYS A 139       0.882  -7.478 -18.271  1.00  0.75           C  
ATOM   2080  CG  LYS A 139      -0.354  -7.636 -17.419  1.00  0.75           C  
ATOM   2081  CD  LYS A 139      -1.591  -7.411 -18.258  1.00  0.75           C  
ATOM   2082  CE  LYS A 139      -2.868  -7.632 -17.475  1.00  0.75           C  
ATOM   2083  NZ  LYS A 139      -4.050  -7.380 -18.323  1.00  0.75           N  
ATOM   2084  H   LYS A 139       2.282  -5.737 -16.757  1.00  0.75           H  
ATOM   2085  HA  LYS A 139       2.157  -8.694 -17.064  1.00  0.75           H  
ATOM   2086 1HB  LYS A 139       0.869  -6.461 -18.669  1.00  0.75           H  
ATOM   2087 2HB  LYS A 139       0.801  -8.157 -19.118  1.00  0.75           H  
ATOM   2088 1HG  LYS A 139      -0.382  -8.637 -16.988  1.00  0.75           H  
ATOM   2089 2HG  LYS A 139      -0.337  -6.906 -16.607  1.00  0.75           H  
ATOM   2090 1HD  LYS A 139      -1.594  -6.381 -18.634  1.00  0.75           H  
ATOM   2091 2HD  LYS A 139      -1.587  -8.078 -19.120  1.00  0.75           H  
ATOM   2092 1HE  LYS A 139      -2.900  -8.658 -17.116  1.00  0.75           H  
ATOM   2093 2HE  LYS A 139      -2.893  -6.954 -16.622  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 139      -4.898  -7.516 -17.811  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 139      -4.013  -6.412 -18.669  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 139      -4.042  -7.982 -19.131  1.00  0.75           H  
ATOM   2097  N   TYR A 140       4.423  -7.014 -18.340  1.00  0.82           N  
ATOM   2098  CA  TYR A 140       5.497  -6.975 -19.342  1.00  0.82           C  
ATOM   2099  C   TYR A 140       6.068  -8.377 -19.621  1.00  0.82           C  
ATOM   2100  O   TYR A 140       6.174  -8.788 -20.783  1.00  0.82           O  
ATOM   2101  CB  TYR A 140       6.592  -5.976 -18.922  1.00  0.82           C  
ATOM   2102  CG  TYR A 140       7.731  -5.831 -19.927  1.00  0.82           C  
ATOM   2103  CD1 TYR A 140       7.534  -5.080 -21.091  1.00  0.82           C  
ATOM   2104  CD2 TYR A 140       8.964  -6.401 -19.685  1.00  0.82           C  
ATOM   2105  CE1 TYR A 140       8.560  -4.931 -22.003  1.00  0.82           C  
ATOM   2106  CE2 TYR A 140       9.992  -6.251 -20.603  1.00  0.82           C  
ATOM   2107  CZ  TYR A 140       9.788  -5.520 -21.758  1.00  0.82           C  
ATOM   2108  OH  TYR A 140      10.808  -5.373 -22.668  1.00  0.82           O  
ATOM   2109  H   TYR A 140       4.517  -6.473 -17.479  1.00  0.82           H  
ATOM   2110  HA  TYR A 140       5.076  -6.614 -20.279  1.00  0.82           H  
ATOM   2111 1HB  TYR A 140       6.143  -4.990 -18.767  1.00  0.82           H  
ATOM   2112 2HB  TYR A 140       7.018  -6.287 -17.968  1.00  0.82           H  
ATOM   2113  HD1 TYR A 140       6.569  -4.612 -21.285  1.00  0.82           H  
ATOM   2114  HD2 TYR A 140       9.125  -6.976 -18.772  1.00  0.82           H  
ATOM   2115  HE1 TYR A 140       8.402  -4.351 -22.907  1.00  0.82           H  
ATOM   2116  HE2 TYR A 140      10.963  -6.709 -20.412  1.00  0.82           H  
ATOM   2117  HH  TYR A 140      10.546  -4.741 -23.347  1.00  0.82           H  
ATOM   2118  N   ARG A 141       6.443  -9.099 -18.559  1.00  0.90           N  
ATOM   2119  CA  ARG A 141       6.967 -10.464 -18.664  1.00  0.90           C  
ATOM   2120  C   ARG A 141       6.469 -11.323 -17.505  1.00  0.90           C  
ATOM   2121  O   ARG A 141       5.551 -12.127 -17.665  1.00  0.90           O  
ATOM   2122  OXT ARG A 141       7.065 -11.283 -16.430  1.00  0.90           O  
ATOM   2123  CB  ARG A 141       8.495 -10.508 -18.687  1.00  0.90           C  
ATOM   2124  CG  ARG A 141       9.171  -9.927 -19.928  1.00  0.90           C  
ATOM   2125  CD  ARG A 141       8.968 -10.758 -21.126  1.00  0.90           C  
ATOM   2126  NE  ARG A 141       9.699 -10.234 -22.266  1.00  0.90           N  
ATOM   2127  CZ  ARG A 141       9.266  -9.253 -23.092  1.00  0.90           C  
ATOM   2128  NH1 ARG A 141       8.098  -8.666 -22.911  1.00  0.90           N  
ATOM   2129  NH2 ARG A 141      10.032  -8.875 -24.102  1.00  0.90           N  
ATOM   2130  H   ARG A 141       6.334  -8.688 -17.644  1.00  0.90           H  
ATOM   2131  HA  ARG A 141       6.602 -10.901 -19.593  1.00  0.90           H  
ATOM   2132 1HB  ARG A 141       8.882  -9.963 -17.827  1.00  0.90           H  
ATOM   2133 2HB  ARG A 141       8.826 -11.542 -18.591  1.00  0.90           H  
ATOM   2134 1HG  ARG A 141       8.749  -8.987 -20.161  1.00  0.90           H  
ATOM   2135 2HG  ARG A 141      10.241  -9.815 -19.755  1.00  0.90           H  
ATOM   2136 1HD  ARG A 141       9.314 -11.773 -20.935  1.00  0.90           H  
ATOM   2137 2HD  ARG A 141       7.908 -10.775 -21.380  1.00  0.90           H  
ATOM   2138  HE  ARG A 141      10.602 -10.639 -22.462  1.00  0.90           H  
ATOM   2139 1HH1 ARG A 141       7.474  -8.924 -22.126  1.00  0.90           H  
ATOM   2140 2HH1 ARG A 141       7.799  -7.942 -23.542  1.00  0.90           H  
ATOM   2141 1HH2 ARG A 141      10.929  -9.317 -24.249  1.00  0.90           H  
ATOM   2142 2HH2 ARG A 141       9.723  -8.144 -24.721  1.00  0.90           H  
TER    2143
ENDMDL

REMARK ID 695981 MODEL 2 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       0.007   0.641  -0.389  1.00  1.08           N  
ATOM      2  CA  VAL A   1       1.428   0.610  -0.076  1.00  1.08           C  
ATOM      3  C   VAL A   1       2.028   2.009  -0.156  1.00  1.08           C  
ATOM      4  O   VAL A   1       1.310   2.987  -0.367  1.00  1.08           O  
ATOM      5  CB  VAL A   1       2.167  -0.340  -1.044  1.00  1.08           C  
ATOM      6  CG1 VAL A   1       1.611  -1.749  -0.908  1.00  1.08           C  
ATOM      7  CG2 VAL A   1       2.018   0.171  -2.470  1.00  1.08           C  
ATOM      8 1H   VAL A   1      -0.243  -0.188  -0.907  1.00  1.08           H  
ATOM      9 2H   VAL A   1      -0.522   0.674   0.472  1.00  1.08           H  
ATOM     10 3H   VAL A   1      -0.196   1.461  -0.943  1.00  1.08           H  
ATOM     11  HA  VAL A   1       1.551   0.238   0.943  1.00  1.08           H  
ATOM     12  HB  VAL A   1       3.220  -0.379  -0.781  1.00  1.08           H  
ATOM     13 1HG1 VAL A   1       2.145  -2.418  -1.583  1.00  1.08           H  
ATOM     14 2HG1 VAL A   1       1.739  -2.091   0.119  1.00  1.08           H  
ATOM     15 3HG1 VAL A   1       0.552  -1.748  -1.161  1.00  1.08           H  
ATOM     16 1HG2 VAL A   1       2.546  -0.494  -3.151  1.00  1.08           H  
ATOM     17 2HG2 VAL A   1       0.962   0.202  -2.737  1.00  1.08           H  
ATOM     18 3HG2 VAL A   1       2.440   1.174  -2.544  1.00  1.08           H  
ATOM     19  N   LEU A   2       3.342   2.094   0.028  1.00  0.92           N  
ATOM     20  CA  LEU A   2       4.058   3.368   0.014  1.00  0.92           C  
ATOM     21  C   LEU A   2       5.113   3.508  -1.092  1.00  0.92           C  
ATOM     22  O   LEU A   2       6.014   2.674  -1.208  1.00  0.92           O  
ATOM     23  CB  LEU A   2       4.755   3.516   1.368  1.00  0.92           C  
ATOM     24  CG  LEU A   2       3.855   3.630   2.603  1.00  0.92           C  
ATOM     25  CD1 LEU A   2       4.680   3.541   3.832  1.00  0.92           C  
ATOM     26  CD2 LEU A   2       3.184   4.966   2.583  1.00  0.92           C  
ATOM     27  H   LEU A   2       3.874   1.252   0.195  1.00  0.92           H  
ATOM     28  HA  LEU A   2       3.329   4.171  -0.112  1.00  0.92           H  
ATOM     29 1HB  LEU A   2       5.422   2.668   1.516  1.00  0.92           H  
ATOM     30 2HB  LEU A   2       5.361   4.421   1.331  1.00  0.92           H  
ATOM     31  HG  LEU A   2       3.115   2.829   2.608  1.00  0.92           H  
ATOM     32 1HD1 LEU A   2       4.049   3.636   4.683  1.00  0.92           H  
ATOM     33 2HD1 LEU A   2       5.182   2.576   3.856  1.00  0.92           H  
ATOM     34 3HD1 LEU A   2       5.414   4.344   3.831  1.00  0.92           H  
ATOM     35 1HD2 LEU A   2       2.560   5.078   3.447  1.00  0.92           H  
ATOM     36 2HD2 LEU A   2       3.949   5.736   2.594  1.00  0.92           H  
ATOM     37 3HD2 LEU A   2       2.580   5.058   1.679  1.00  0.92           H  
ATOM     38  N   SER A   3       5.016   4.579  -1.886  1.00  0.78           N  
ATOM     39  CA  SER A   3       6.007   4.870  -2.921  1.00  0.78           C  
ATOM     40  C   SER A   3       7.154   5.604  -2.235  1.00  0.78           C  
ATOM     41  O   SER A   3       6.939   6.099  -1.136  1.00  0.78           O  
ATOM     42  CB  SER A   3       5.396   5.776  -3.968  1.00  0.78           C  
ATOM     43  OG  SER A   3       5.149   7.047  -3.420  1.00  0.78           O  
ATOM     44  H   SER A   3       4.233   5.241  -1.766  1.00  0.78           H  
ATOM     45  HA  SER A   3       6.347   3.935  -3.363  1.00  0.78           H  
ATOM     46 1HB  SER A   3       6.040   5.867  -4.826  1.00  0.78           H  
ATOM     47 2HB  SER A   3       4.457   5.346  -4.312  1.00  0.78           H  
ATOM     48  HG  SER A   3       4.359   6.928  -2.845  1.00  0.78           H  
ATOM     49  N   PRO A   4       8.359   5.737  -2.817  1.00  0.68           N  
ATOM     50  CA  PRO A   4       9.435   6.567  -2.283  1.00  0.68           C  
ATOM     51  C   PRO A   4       8.952   7.983  -1.946  1.00  0.68           C  
ATOM     52  O   PRO A   4       9.407   8.602  -0.973  1.00  0.68           O  
ATOM     53  CB  PRO A   4      10.435   6.562  -3.442  1.00  0.68           C  
ATOM     54  CG  PRO A   4      10.213   5.212  -4.110  1.00  0.68           C  
ATOM     55  CD  PRO A   4       8.710   4.994  -4.044  1.00  0.68           C  
ATOM     56  HA  PRO A   4       9.861   6.087  -1.398  1.00  0.68           H  
ATOM     57 1HB  PRO A   4      10.239   7.412  -4.114  1.00  0.68           H  
ATOM     58 2HB  PRO A   4      11.457   6.688  -3.057  1.00  0.68           H  
ATOM     59 1HG  PRO A   4      10.591   5.237  -5.144  1.00  0.68           H  
ATOM     60 2HG  PRO A   4      10.779   4.432  -3.585  1.00  0.68           H  
ATOM     61 1HD  PRO A   4       8.237   5.427  -4.928  1.00  0.68           H  
ATOM     62 2HD  PRO A   4       8.502   3.922  -3.934  1.00  0.68           H  
ATOM     63  N   ALA A   5       8.011   8.510  -2.744  1.00  0.62           N  
ATOM     64  CA  ALA A   5       7.460   9.832  -2.473  1.00  0.62           C  
ATOM     65  C   ALA A   5       6.696   9.807  -1.161  1.00  0.62           C  
ATOM     66  O   ALA A   5       6.779  10.744  -0.357  1.00  0.62           O  
ATOM     67  CB  ALA A   5       6.552  10.284  -3.596  1.00  0.62           C  
ATOM     68  H   ALA A   5       7.658   7.990  -3.536  1.00  0.62           H  
ATOM     69  HA  ALA A   5       8.286  10.535  -2.375  1.00  0.62           H  
ATOM     70 1HB  ALA A   5       6.166  11.277  -3.372  1.00  0.62           H  
ATOM     71 2HB  ALA A   5       7.114  10.313  -4.528  1.00  0.62           H  
ATOM     72 3HB  ALA A   5       5.722   9.587  -3.692  1.00  0.62           H  
ATOM     73  N   ASP A   6       6.008   8.691  -0.902  1.00  0.58           N  
ATOM     74  CA  ASP A   6       5.206   8.642   0.304  1.00  0.58           C  
ATOM     75  C   ASP A   6       6.110   8.333   1.474  1.00  0.58           C  
ATOM     76  O   ASP A   6       5.950   8.906   2.546  1.00  0.58           O  
ATOM     77  CB  ASP A   6       4.159   7.526   0.241  1.00  0.58           C  
ATOM     78  CG  ASP A   6       3.070   7.648  -0.816  1.00  0.58           C  
ATOM     79  OD1 ASP A   6       2.240   8.550  -0.761  1.00  0.58           O  
ATOM     80  OD2 ASP A   6       3.047   6.788  -1.697  1.00  0.58           O  
ATOM     81  H   ASP A   6       5.979   7.936  -1.591  1.00  0.58           H  
ATOM     82  HA  ASP A   6       4.732   9.607   0.461  1.00  0.58           H  
ATOM     83 1HB  ASP A   6       4.667   6.575   0.123  1.00  0.58           H  
ATOM     84 2HB  ASP A   6       3.656   7.500   1.199  1.00  0.58           H  
ATOM     85  N   LYS A   7       7.116   7.491   1.274  1.00  0.56           N  
ATOM     86  CA  LYS A   7       7.993   7.158   2.383  1.00  0.56           C  
ATOM     87  C   LYS A   7       8.698   8.417   2.865  1.00  0.56           C  
ATOM     88  O   LYS A   7       8.858   8.627   4.070  1.00  0.56           O  
ATOM     89  CB  LYS A   7       9.000   6.085   1.984  1.00  0.56           C  
ATOM     90  CG  LYS A   7       8.369   4.718   1.775  1.00  0.56           C  
ATOM     91  CD  LYS A   7       9.405   3.641   1.634  1.00  0.56           C  
ATOM     92  CE  LYS A   7      10.108   3.676   0.309  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      11.012   2.516   0.173  1.00  0.56           N  
ATOM     94  H   LYS A   7       7.235   7.052   0.364  1.00  0.56           H  
ATOM     95  HA  LYS A   7       7.386   6.771   3.202  1.00  0.56           H  
ATOM     96 1HB  LYS A   7       9.487   6.380   1.054  1.00  0.56           H  
ATOM     97 2HB  LYS A   7       9.767   5.997   2.749  1.00  0.56           H  
ATOM     98 1HG  LYS A   7       7.721   4.478   2.613  1.00  0.56           H  
ATOM     99 2HG  LYS A   7       7.765   4.737   0.869  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      10.164   3.765   2.391  1.00  0.56           H  
ATOM    101 2HD  LYS A   7       8.946   2.656   1.765  1.00  0.56           H  
ATOM    102 1HE  LYS A   7       9.369   3.652  -0.495  1.00  0.56           H  
ATOM    103 2HE  LYS A   7      10.692   4.587   0.231  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7      11.480   2.518  -0.707  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      11.715   2.473   0.929  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      10.472   1.659   0.273  1.00  0.56           H  
ATOM    107  N   THR A   8       9.059   9.295   1.924  1.00  0.56           N  
ATOM    108  CA  THR A   8       9.705  10.546   2.268  1.00  0.56           C  
ATOM    109  C   THR A   8       8.764  11.430   3.092  1.00  0.56           C  
ATOM    110  O   THR A   8       9.157  11.941   4.145  1.00  0.56           O  
ATOM    111  CB  THR A   8      10.136  11.298   0.996  1.00  0.56           C  
ATOM    112  OG1 THR A   8      11.071  10.493   0.256  1.00  0.56           O  
ATOM    113  CG2 THR A   8      10.775  12.626   1.370  1.00  0.56           C  
ATOM    114  H   THR A   8       8.922   9.072   0.937  1.00  0.56           H  
ATOM    115  HA  THR A   8      10.587  10.330   2.868  1.00  0.56           H  
ATOM    116  HB  THR A   8       9.260  11.482   0.371  1.00  0.56           H  
ATOM    117  HG1 THR A   8      10.586   9.726  -0.139  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      11.071  13.151   0.464  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      10.054  13.230   1.923  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      11.651  12.447   1.991  1.00  0.56           H  
ATOM    121  N   ASN A   9       7.505  11.573   2.645  1.00  0.56           N  
ATOM    122  CA  ASN A   9       6.526  12.389   3.371  1.00  0.56           C  
ATOM    123  C   ASN A   9       6.244  11.848   4.773  1.00  0.56           C  
ATOM    124  O   ASN A   9       6.068  12.616   5.726  1.00  0.56           O  
ATOM    125  CB  ASN A   9       5.228  12.458   2.603  1.00  0.56           C  
ATOM    126  CG  ASN A   9       5.242  13.350   1.406  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       6.082  14.251   1.269  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       4.304  13.112   0.523  1.00  0.56           N  
ATOM    129  H   ASN A   9       7.227  11.132   1.763  1.00  0.56           H  
ATOM    130  HA  ASN A   9       6.932  13.394   3.482  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       4.984  11.455   2.262  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       4.431  12.772   3.271  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       4.248  13.659  -0.309  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       3.653  12.346   0.686  1.00  0.56           H  
ATOM    135  N   VAL A  10       6.216  10.521   4.896  1.00  0.58           N  
ATOM    136  CA  VAL A  10       5.986   9.849   6.167  1.00  0.58           C  
ATOM    137  C   VAL A  10       7.123  10.109   7.129  1.00  0.58           C  
ATOM    138  O   VAL A  10       6.899  10.572   8.249  1.00  0.58           O  
ATOM    139  CB  VAL A  10       5.837   8.334   5.912  1.00  0.58           C  
ATOM    140  CG1 VAL A  10       5.824   7.524   7.168  1.00  0.58           C  
ATOM    141  CG2 VAL A  10       4.507   8.085   5.199  1.00  0.58           C  
ATOM    142  H   VAL A  10       6.343   9.950   4.060  1.00  0.58           H  
ATOM    143  HA  VAL A  10       5.061  10.233   6.597  1.00  0.58           H  
ATOM    144  HB  VAL A  10       6.667   8.008   5.294  1.00  0.58           H  
ATOM    145 1HG1 VAL A  10       5.722   6.482   6.908  1.00  0.58           H  
ATOM    146 2HG1 VAL A  10       6.758   7.669   7.704  1.00  0.58           H  
ATOM    147 3HG1 VAL A  10       4.986   7.829   7.777  1.00  0.58           H  
ATOM    148 1HG2 VAL A  10       4.420   7.036   4.975  1.00  0.58           H  
ATOM    149 2HG2 VAL A  10       3.687   8.399   5.832  1.00  0.58           H  
ATOM    150 3HG2 VAL A  10       4.470   8.635   4.297  1.00  0.58           H  
ATOM    151  N   LYS A  11       8.357   9.898   6.673  1.00  0.59           N  
ATOM    152  CA  LYS A  11       9.498  10.124   7.539  1.00  0.59           C  
ATOM    153  C   LYS A  11       9.595  11.584   7.947  1.00  0.59           C  
ATOM    154  O   LYS A  11       9.883  11.888   9.108  1.00  0.59           O  
ATOM    155  CB  LYS A  11      10.789   9.684   6.838  1.00  0.59           C  
ATOM    156  CG  LYS A  11      10.928   8.170   6.693  1.00  0.59           C  
ATOM    157  CD  LYS A  11      12.192   7.778   5.971  1.00  0.59           C  
ATOM    158  CE  LYS A  11      12.285   6.265   5.840  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      13.531   5.841   5.138  1.00  0.59           N  
ATOM    160  H   LYS A  11       8.503   9.541   5.728  1.00  0.59           H  
ATOM    161  HA  LYS A  11       9.368   9.531   8.441  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      10.813  10.118   5.833  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      11.651  10.061   7.383  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      10.964   7.728   7.671  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      10.064   7.769   6.162  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      12.188   8.225   4.973  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      13.058   8.147   6.517  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      12.262   5.812   6.835  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      11.427   5.913   5.274  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      13.550   4.830   5.068  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      13.552   6.246   4.213  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      14.333   6.156   5.663  1.00  0.59           H  
ATOM    173  N   ALA A  12       9.330  12.501   7.014  1.00  0.61           N  
ATOM    174  CA  ALA A  12       9.414  13.912   7.341  1.00  0.61           C  
ATOM    175  C   ALA A  12       8.379  14.298   8.395  1.00  0.61           C  
ATOM    176  O   ALA A  12       8.712  14.945   9.396  1.00  0.61           O  
ATOM    177  CB  ALA A  12       9.213  14.737   6.080  1.00  0.61           C  
ATOM    178  H   ALA A  12       9.100  12.221   6.059  1.00  0.61           H  
ATOM    179  HA  ALA A  12      10.404  14.109   7.749  1.00  0.61           H  
ATOM    180 1HB  ALA A  12       9.298  15.795   6.318  1.00  0.61           H  
ATOM    181 2HB  ALA A  12       9.970  14.463   5.345  1.00  0.61           H  
ATOM    182 3HB  ALA A  12       8.223  14.532   5.672  1.00  0.61           H  
ATOM    183  N   ALA A  13       7.131  13.857   8.203  1.00  0.63           N  
ATOM    184  CA  ALA A  13       6.077  14.183   9.146  1.00  0.63           C  
ATOM    185  C   ALA A  13       6.349  13.602  10.511  1.00  0.63           C  
ATOM    186  O   ALA A  13       6.171  14.277  11.529  1.00  0.63           O  
ATOM    187  CB  ALA A  13       4.764  13.654   8.646  1.00  0.63           C  
ATOM    188  H   ALA A  13       6.894  13.312   7.372  1.00  0.63           H  
ATOM    189  HA  ALA A  13       6.027  15.267   9.239  1.00  0.63           H  
ATOM    190 1HB  ALA A  13       3.973  13.913   9.343  1.00  0.63           H  
ATOM    191 2HB  ALA A  13       4.555  14.082   7.672  1.00  0.63           H  
ATOM    192 3HB  ALA A  13       4.845  12.578   8.558  1.00  0.63           H  
ATOM    193  N   TRP A  14       6.829  12.363  10.549  1.00  0.66           N  
ATOM    194  CA  TRP A  14       7.066  11.757  11.835  1.00  0.66           C  
ATOM    195  C   TRP A  14       8.279  12.380  12.501  1.00  0.66           C  
ATOM    196  O   TRP A  14       8.338  12.432  13.726  1.00  0.66           O  
ATOM    197  CB  TRP A  14       7.163  10.242  11.737  1.00  0.66           C  
ATOM    198  CG  TRP A  14       5.781   9.582  11.480  1.00  0.66           C  
ATOM    199  CD1 TRP A  14       5.436   8.907  10.379  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       4.586   9.575  12.326  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       4.142   8.452  10.469  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       3.607   8.856  11.635  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       4.278  10.108  13.576  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       2.335   8.651  12.147  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       2.991   9.905  14.095  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       2.046   9.195  13.392  1.00  0.66           C  
ATOM    207  H   TRP A  14       6.985  11.829   9.692  1.00  0.66           H  
ATOM    208  HA  TRP A  14       6.201  11.963  12.459  1.00  0.66           H  
ATOM    209 1HB  TRP A  14       7.829   9.976  10.910  1.00  0.66           H  
ATOM    210 2HB  TRP A  14       7.587   9.835  12.652  1.00  0.66           H  
ATOM    211  HD1 TRP A  14       6.097   8.737   9.563  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       3.653   7.900   9.775  1.00  0.66           H  
ATOM    213  HE3 TRP A  14       5.022  10.668  14.133  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       1.580   8.093  11.598  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14       2.755  10.325  15.071  1.00  0.66           H  
ATOM    216  HH2 TRP A  14       1.053   9.054  13.824  1.00  0.66           H  
ATOM    217  N   GLY A  15       9.242  12.869  11.713  1.00  0.69           N  
ATOM    218  CA  GLY A  15      10.404  13.548  12.267  1.00  0.69           C  
ATOM    219  C   GLY A  15       9.980  14.802  13.041  1.00  0.69           C  
ATOM    220  O   GLY A  15      10.529  15.102  14.105  1.00  0.69           O  
ATOM    221  H   GLY A  15       9.186  12.759  10.701  1.00  0.69           H  
ATOM    222 1HA  GLY A  15      10.950  12.869  12.921  1.00  0.69           H  
ATOM    223 2HA  GLY A  15      11.073  13.826  11.452  1.00  0.69           H  
ATOM    224  N   LYS A  16       8.945  15.492  12.534  1.00  0.72           N  
ATOM    225  CA  LYS A  16       8.415  16.707  13.165  1.00  0.72           C  
ATOM    226  C   LYS A  16       7.670  16.359  14.457  1.00  0.72           C  
ATOM    227  O   LYS A  16       7.724  17.095  15.445  1.00  0.72           O  
ATOM    228  CB  LYS A  16       7.484  17.422  12.188  1.00  0.72           C  
ATOM    229  CG  LYS A  16       8.174  17.990  10.954  1.00  0.72           C  
ATOM    230  CD  LYS A  16       9.028  19.198  11.272  1.00  0.72           C  
ATOM    231  CE  LYS A  16       9.705  19.725  10.009  1.00  0.72           C  
ATOM    232  NZ  LYS A  16      10.471  20.971  10.264  1.00  0.72           N  
ATOM    233  H   LYS A  16       8.562  15.186  11.635  1.00  0.72           H  
ATOM    234  HA  LYS A  16       9.246  17.364  13.415  1.00  0.72           H  
ATOM    235 1HB  LYS A  16       6.727  16.724  11.842  1.00  0.72           H  
ATOM    236 2HB  LYS A  16       6.974  18.234  12.697  1.00  0.72           H  
ATOM    237 1HG  LYS A  16       8.812  17.221  10.522  1.00  0.72           H  
ATOM    238 2HG  LYS A  16       7.427  18.264  10.209  1.00  0.72           H  
ATOM    239 1HD  LYS A  16       8.394  19.987  11.683  1.00  0.72           H  
ATOM    240 2HD  LYS A  16       9.786  18.934  12.009  1.00  0.72           H  
ATOM    241 1HE  LYS A  16      10.383  18.965   9.630  1.00  0.72           H  
ATOM    242 2HE  LYS A  16       8.956  19.923   9.258  1.00  0.72           H  
ATOM    243 1HZ  LYS A  16      10.895  21.281   9.403  1.00  0.72           H  
ATOM    244 2HZ  LYS A  16       9.832  21.684  10.601  1.00  0.72           H  
ATOM    245 3HZ  LYS A  16      11.186  20.800  10.954  1.00  0.72           H  
ATOM    246  N   VAL A  17       7.018  15.202  14.449  1.00  0.74           N  
ATOM    247  CA  VAL A  17       6.307  14.666  15.603  1.00  0.74           C  
ATOM    248  C   VAL A  17       7.256  14.144  16.683  1.00  0.74           C  
ATOM    249  O   VAL A  17       7.048  14.374  17.876  1.00  0.74           O  
ATOM    250  CB  VAL A  17       5.404  13.508  15.166  1.00  0.74           C  
ATOM    251  CG1 VAL A  17       4.838  12.842  16.336  1.00  0.74           C  
ATOM    252  CG2 VAL A  17       4.301  14.018  14.309  1.00  0.74           C  
ATOM    253  H   VAL A  17       6.988  14.679  13.571  1.00  0.74           H  
ATOM    254  HA  VAL A  17       5.691  15.460  16.025  1.00  0.74           H  
ATOM    255  HB  VAL A  17       5.991  12.789  14.626  1.00  0.74           H  
ATOM    256 1HG1 VAL A  17       4.207  12.020  16.031  1.00  0.74           H  
ATOM    257 2HG1 VAL A  17       5.647  12.473  16.940  1.00  0.74           H  
ATOM    258 3HG1 VAL A  17       4.272  13.537  16.875  1.00  0.74           H  
ATOM    259 1HG2 VAL A  17       3.688  13.185  14.012  1.00  0.74           H  
ATOM    260 2HG2 VAL A  17       3.708  14.730  14.866  1.00  0.74           H  
ATOM    261 3HG2 VAL A  17       4.709  14.498  13.434  1.00  0.74           H  
ATOM    262  N   GLY A  18       8.297  13.446  16.227  1.00  0.75           N  
ATOM    263  CA  GLY A  18       9.282  12.696  16.996  1.00  0.75           C  
ATOM    264  C   GLY A  18       9.708  13.296  18.320  1.00  0.75           C  
ATOM    265  O   GLY A  18       9.624  12.625  19.350  1.00  0.75           O  
ATOM    266  H   GLY A  18       8.380  13.365  15.223  1.00  0.75           H  
ATOM    267 1HA  GLY A  18       8.926  11.682  17.147  1.00  0.75           H  
ATOM    268 2HA  GLY A  18      10.168  12.595  16.370  1.00  0.75           H  
ATOM    269  N   ALA A  19      10.074  14.569  18.339  1.00  0.76           N  
ATOM    270  CA  ALA A  19      10.546  15.215  19.568  1.00  0.76           C  
ATOM    271  C   ALA A  19       9.533  15.120  20.711  1.00  0.76           C  
ATOM    272  O   ALA A  19       9.906  15.138  21.886  1.00  0.76           O  
ATOM    273  CB  ALA A  19      10.845  16.678  19.297  1.00  0.76           C  
ATOM    274  H   ALA A  19      10.070  15.084  17.467  1.00  0.76           H  
ATOM    275  HA  ALA A  19      11.458  14.710  19.884  1.00  0.76           H  
ATOM    276 1HB  ALA A  19      11.222  17.148  20.206  1.00  0.76           H  
ATOM    277 2HB  ALA A  19      11.589  16.757  18.507  1.00  0.76           H  
ATOM    278 3HB  ALA A  19       9.930  17.179  18.983  1.00  0.76           H  
ATOM    279  N   HIS A  20       8.254  15.084  20.363  1.00  0.75           N  
ATOM    280  CA  HIS A  20       7.170  15.050  21.318  1.00  0.75           C  
ATOM    281  C   HIS A  20       6.214  13.916  20.980  1.00  0.75           C  
ATOM    282  O   HIS A  20       5.045  13.951  21.365  1.00  0.75           O  
ATOM    283  CB  HIS A  20       6.430  16.382  21.267  1.00  0.75           C  
ATOM    284  CG  HIS A  20       7.290  17.548  21.622  1.00  0.75           C  
ATOM    285  ND1 HIS A  20       7.715  17.797  22.907  1.00  0.75           N  
ATOM    286  CD2 HIS A  20       7.817  18.526  20.853  1.00  0.75           C  
ATOM    287  CE1 HIS A  20       8.465  18.880  22.916  1.00  0.75           C  
ATOM    288  NE2 HIS A  20       8.544  19.344  21.680  1.00  0.75           N  
ATOM    289  H   HIS A  20       8.007  15.025  19.377  1.00  0.75           H  
ATOM    290  HA  HIS A  20       7.553  14.891  22.324  1.00  0.75           H  
ATOM    291 1HB  HIS A  20       6.072  16.540  20.269  1.00  0.75           H  
ATOM    292 2HB  HIS A  20       5.568  16.360  21.937  1.00  0.75           H  
ATOM    293  HD1 HIS A  20       7.502  17.247  23.721  1.00  0.75           H  
ATOM    294  HD2 HIS A  20       7.760  18.736  19.785  1.00  0.75           H  
ATOM    295  HE1 HIS A  20       8.897  19.243  23.847  1.00  0.75           H  
ATOM    296  N   ALA A  21       6.711  12.873  20.318  1.00  0.72           N  
ATOM    297  CA  ALA A  21       5.827  11.809  19.846  1.00  0.72           C  
ATOM    298  C   ALA A  21       5.014  11.163  20.944  1.00  0.72           C  
ATOM    299  O   ALA A  21       3.862  10.790  20.713  1.00  0.72           O  
ATOM    300  CB  ALA A  21       6.635  10.748  19.145  1.00  0.72           C  
ATOM    301  H   ALA A  21       7.702  12.850  20.071  1.00  0.72           H  
ATOM    302  HA  ALA A  21       5.132  12.254  19.143  1.00  0.72           H  
ATOM    303 1HB  ALA A  21       5.971   9.992  18.747  1.00  0.72           H  
ATOM    304 2HB  ALA A  21       7.169  11.200  18.342  1.00  0.72           H  
ATOM    305 3HB  ALA A  21       7.338  10.296  19.840  1.00  0.72           H  
ATOM    306  N   GLY A  22       5.580  11.024  22.137  1.00  0.69           N  
ATOM    307  CA  GLY A  22       4.848  10.413  23.240  1.00  0.69           C  
ATOM    308  C   GLY A  22       3.574  11.198  23.576  1.00  0.69           C  
ATOM    309  O   GLY A  22       2.576  10.615  24.014  1.00  0.69           O  
ATOM    310  H   GLY A  22       6.525  11.352  22.275  1.00  0.69           H  
ATOM    311 1HA  GLY A  22       4.585   9.391  22.974  1.00  0.69           H  
ATOM    312 2HA  GLY A  22       5.491  10.362  24.118  1.00  0.69           H  
ATOM    313  N   GLU A  23       3.612  12.525  23.384  1.00  0.66           N  
ATOM    314  CA  GLU A  23       2.477  13.381  23.700  1.00  0.66           C  
ATOM    315  C   GLU A  23       1.414  13.214  22.633  1.00  0.66           C  
ATOM    316  O   GLU A  23       0.226  13.125  22.944  1.00  0.66           O  
ATOM    317  CB  GLU A  23       2.915  14.845  23.792  1.00  0.66           C  
ATOM    318  CG  GLU A  23       3.865  15.150  24.953  1.00  0.66           C  
ATOM    319  CD  GLU A  23       4.365  16.583  24.966  1.00  0.66           C  
ATOM    320  OE1 GLU A  23       4.093  17.300  24.034  1.00  0.66           O  
ATOM    321  OE2 GLU A  23       5.029  16.950  25.909  1.00  0.66           O  
ATOM    322  H   GLU A  23       4.431  12.949  22.961  1.00  0.66           H  
ATOM    323  HA  GLU A  23       2.060  13.074  24.659  1.00  0.66           H  
ATOM    324 1HB  GLU A  23       3.403  15.141  22.867  1.00  0.66           H  
ATOM    325 2HB  GLU A  23       2.035  15.476  23.908  1.00  0.66           H  
ATOM    326 1HG  GLU A  23       3.353  14.944  25.892  1.00  0.66           H  
ATOM    327 2HG  GLU A  23       4.719  14.477  24.881  1.00  0.66           H  
ATOM    328  N   TYR A  24       1.849  13.119  21.369  1.00  0.63           N  
ATOM    329  CA  TYR A  24       0.911  12.915  20.260  1.00  0.63           C  
ATOM    330  C   TYR A  24       0.215  11.575  20.460  1.00  0.63           C  
ATOM    331  O   TYR A  24      -0.992  11.443  20.253  1.00  0.63           O  
ATOM    332  CB  TYR A  24       1.637  12.909  18.914  1.00  0.63           C  
ATOM    333  CG  TYR A  24       2.073  14.263  18.360  1.00  0.63           C  
ATOM    334  CD1 TYR A  24       3.168  14.866  18.888  1.00  0.63           C  
ATOM    335  CD2 TYR A  24       1.438  14.846  17.267  1.00  0.63           C  
ATOM    336  CE1 TYR A  24       3.648  16.040  18.380  1.00  0.63           C  
ATOM    337  CE2 TYR A  24       1.935  16.040  16.754  1.00  0.63           C  
ATOM    338  CZ  TYR A  24       3.036  16.623  17.318  1.00  0.63           C  
ATOM    339  OH  TYR A  24       3.538  17.792  16.821  1.00  0.63           O  
ATOM    340  H   TYR A  24       2.855  13.209  21.200  1.00  0.63           H  
ATOM    341  HA  TYR A  24       0.159  13.704  20.276  1.00  0.63           H  
ATOM    342 1HB  TYR A  24       2.529  12.290  19.002  1.00  0.63           H  
ATOM    343 2HB  TYR A  24       0.997  12.437  18.171  1.00  0.63           H  
ATOM    344  HD1 TYR A  24       3.648  14.403  19.701  1.00  0.63           H  
ATOM    345  HD2 TYR A  24       0.572  14.367  16.813  1.00  0.63           H  
ATOM    346  HE1 TYR A  24       4.518  16.501  18.809  1.00  0.63           H  
ATOM    347  HE2 TYR A  24       1.471  16.516  15.900  1.00  0.63           H  
ATOM    348  HH  TYR A  24       4.392  17.973  17.225  1.00  0.63           H  
ATOM    349  N   GLY A  25       0.994  10.585  20.895  1.00  0.61           N  
ATOM    350  CA  GLY A  25       0.491   9.256  21.182  1.00  0.61           C  
ATOM    351  C   GLY A  25      -0.587   9.340  22.253  1.00  0.61           C  
ATOM    352  O   GLY A  25      -1.710   8.865  22.058  1.00  0.61           O  
ATOM    353  H   GLY A  25       1.991  10.760  21.016  1.00  0.61           H  
ATOM    354 1HA  GLY A  25       0.089   8.806  20.274  1.00  0.61           H  
ATOM    355 2HA  GLY A  25       1.312   8.627  21.529  1.00  0.61           H  
ATOM    356  N   ALA A  26      -0.251   9.954  23.393  1.00  0.60           N  
ATOM    357  CA  ALA A  26      -1.205  10.055  24.485  1.00  0.60           C  
ATOM    358  C   ALA A  26      -2.464  10.800  24.078  1.00  0.60           C  
ATOM    359  O   ALA A  26      -3.567  10.347  24.377  1.00  0.60           O  
ATOM    360  CB  ALA A  26      -0.560  10.767  25.651  1.00  0.60           C  
ATOM    361  H   ALA A  26       0.691  10.331  23.512  1.00  0.60           H  
ATOM    362  HA  ALA A  26      -1.484   9.047  24.785  1.00  0.60           H  
ATOM    363 1HB  ALA A  26      -1.258  10.817  26.487  1.00  0.60           H  
ATOM    364 2HB  ALA A  26       0.331  10.225  25.941  1.00  0.60           H  
ATOM    365 3HB  ALA A  26      -0.283  11.775  25.346  1.00  0.60           H  
ATOM    366  N   GLU A  27      -2.323  11.915  23.358  1.00  0.59           N  
ATOM    367  CA  GLU A  27      -3.505  12.659  22.947  1.00  0.59           C  
ATOM    368  C   GLU A  27      -4.374  11.821  22.028  1.00  0.59           C  
ATOM    369  O   GLU A  27      -5.602  11.812  22.146  1.00  0.59           O  
ATOM    370  CB  GLU A  27      -3.143  13.988  22.289  1.00  0.59           C  
ATOM    371  CG  GLU A  27      -4.378  14.792  21.849  1.00  0.59           C  
ATOM    372  CD  GLU A  27      -4.067  16.166  21.311  1.00  0.59           C  
ATOM    373  OE1 GLU A  27      -2.981  16.651  21.535  1.00  0.59           O  
ATOM    374  OE2 GLU A  27      -4.918  16.717  20.639  1.00  0.59           O  
ATOM    375  H   GLU A  27      -1.395  12.261  23.115  1.00  0.59           H  
ATOM    376  HA  GLU A  27      -4.088  12.885  23.841  1.00  0.59           H  
ATOM    377 1HB  GLU A  27      -2.565  14.594  22.986  1.00  0.59           H  
ATOM    378 2HB  GLU A  27      -2.515  13.801  21.423  1.00  0.59           H  
ATOM    379 1HG  GLU A  27      -4.883  14.221  21.068  1.00  0.59           H  
ATOM    380 2HG  GLU A  27      -5.062  14.878  22.692  1.00  0.59           H  
ATOM    381  N   ALA A  28      -3.751  11.100  21.097  1.00  0.59           N  
ATOM    382  CA  ALA A  28      -4.521  10.279  20.186  1.00  0.59           C  
ATOM    383  C   ALA A  28      -5.326   9.247  20.958  1.00  0.59           C  
ATOM    384  O   ALA A  28      -6.497   9.009  20.648  1.00  0.59           O  
ATOM    385  CB  ALA A  28      -3.599   9.600  19.210  1.00  0.59           C  
ATOM    386  H   ALA A  28      -2.735  11.133  21.002  1.00  0.59           H  
ATOM    387  HA  ALA A  28      -5.212  10.925  19.645  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      -4.176   9.001  18.510  1.00  0.59           H  
ATOM    389 2HB  ALA A  28      -3.052  10.371  18.673  1.00  0.59           H  
ATOM    390 3HB  ALA A  28      -2.901   8.962  19.747  1.00  0.59           H  
ATOM    391  N   LEU A  29      -4.717   8.671  21.997  1.00  0.59           N  
ATOM    392  CA  LEU A  29      -5.404   7.698  22.826  1.00  0.59           C  
ATOM    393  C   LEU A  29      -6.526   8.330  23.630  1.00  0.59           C  
ATOM    394  O   LEU A  29      -7.603   7.750  23.752  1.00  0.59           O  
ATOM    395  CB  LEU A  29      -4.426   7.038  23.776  1.00  0.59           C  
ATOM    396  CG  LEU A  29      -3.432   6.132  23.158  1.00  0.59           C  
ATOM    397  CD1 LEU A  29      -2.481   5.765  24.199  1.00  0.59           C  
ATOM    398  CD2 LEU A  29      -4.130   4.922  22.608  1.00  0.59           C  
ATOM    399  H   LEU A  29      -3.740   8.901  22.195  1.00  0.59           H  
ATOM    400  HA  LEU A  29      -5.827   6.936  22.175  1.00  0.59           H  
ATOM    401 1HB  LEU A  29      -3.874   7.818  24.292  1.00  0.59           H  
ATOM    402 2HB  LEU A  29      -4.979   6.475  24.508  1.00  0.59           H  
ATOM    403  HG  LEU A  29      -2.897   6.642  22.359  1.00  0.59           H  
ATOM    404 1HD1 LEU A  29      -1.730   5.096  23.784  1.00  0.59           H  
ATOM    405 2HD1 LEU A  29      -2.014   6.663  24.581  1.00  0.59           H  
ATOM    406 3HD1 LEU A  29      -3.010   5.275  25.001  1.00  0.59           H  
ATOM    407 1HD2 LEU A  29      -3.402   4.245  22.172  1.00  0.59           H  
ATOM    408 2HD2 LEU A  29      -4.659   4.418  23.414  1.00  0.59           H  
ATOM    409 3HD2 LEU A  29      -4.835   5.230  21.855  1.00  0.59           H  
ATOM    410  N   GLU A  30      -6.308   9.541  24.155  1.00  0.60           N  
ATOM    411  CA  GLU A  30      -7.364  10.195  24.922  1.00  0.60           C  
ATOM    412  C   GLU A  30      -8.569  10.466  24.021  1.00  0.60           C  
ATOM    413  O   GLU A  30      -9.725  10.262  24.418  1.00  0.60           O  
ATOM    414  CB  GLU A  30      -6.873  11.522  25.525  1.00  0.60           C  
ATOM    415  CG  GLU A  30      -5.859  11.408  26.675  1.00  0.60           C  
ATOM    416  CD  GLU A  30      -5.389  12.747  27.207  1.00  0.60           C  
ATOM    417  OE1 GLU A  30      -5.783  13.751  26.677  1.00  0.60           O  
ATOM    418  OE2 GLU A  30      -4.637  12.764  28.158  1.00  0.60           O  
ATOM    419  H   GLU A  30      -5.397   9.987  24.046  1.00  0.60           H  
ATOM    420  HA  GLU A  30      -7.674   9.532  25.729  1.00  0.60           H  
ATOM    421 1HB  GLU A  30      -6.403  12.114  24.739  1.00  0.60           H  
ATOM    422 2HB  GLU A  30      -7.719  12.072  25.868  1.00  0.60           H  
ATOM    423 1HG  GLU A  30      -6.301  10.831  27.487  1.00  0.60           H  
ATOM    424 2HG  GLU A  30      -5.004  10.875  26.310  1.00  0.60           H  
ATOM    425  N   ARG A  31      -8.299  10.888  22.781  1.00  0.61           N  
ATOM    426  CA  ARG A  31      -9.357  11.148  21.818  1.00  0.61           C  
ATOM    427  C   ARG A  31     -10.079   9.861  21.447  1.00  0.61           C  
ATOM    428  O   ARG A  31     -11.312   9.840  21.354  1.00  0.61           O  
ATOM    429  CB  ARG A  31      -8.788  11.801  20.566  1.00  0.61           C  
ATOM    430  CG  ARG A  31      -8.355  13.266  20.710  1.00  0.61           C  
ATOM    431  CD  ARG A  31      -7.726  13.781  19.448  1.00  0.61           C  
ATOM    432  NE  ARG A  31      -7.329  15.187  19.557  1.00  0.61           N  
ATOM    433  CZ  ARG A  31      -8.106  16.237  19.265  1.00  0.61           C  
ATOM    434  NH1 ARG A  31      -9.334  16.076  18.811  1.00  0.61           N  
ATOM    435  NH2 ARG A  31      -7.603  17.436  19.444  1.00  0.61           N  
ATOM    436  H   ARG A  31      -7.326  11.055  22.514  1.00  0.61           H  
ATOM    437  HA  ARG A  31     -10.074  11.832  22.271  1.00  0.61           H  
ATOM    438 1HB  ARG A  31      -7.909  11.239  20.244  1.00  0.61           H  
ATOM    439 2HB  ARG A  31      -9.519  11.743  19.761  1.00  0.61           H  
ATOM    440 1HG  ARG A  31      -9.216  13.886  20.948  1.00  0.61           H  
ATOM    441 2HG  ARG A  31      -7.616  13.345  21.512  1.00  0.61           H  
ATOM    442 1HD  ARG A  31      -6.831  13.194  19.238  1.00  0.61           H  
ATOM    443 2HD  ARG A  31      -8.423  13.685  18.619  1.00  0.61           H  
ATOM    444  HE  ARG A  31      -6.391  15.416  19.917  1.00  0.61           H  
ATOM    445 1HH1 ARG A  31      -9.706  15.146  18.680  1.00  0.61           H  
ATOM    446 2HH1 ARG A  31      -9.903  16.882  18.598  1.00  0.61           H  
ATOM    447 1HH2 ARG A  31      -6.641  17.502  19.808  1.00  0.61           H  
ATOM    448 2HH2 ARG A  31      -8.145  18.260  19.240  1.00  0.61           H  
ATOM    449  N   MET A  32      -9.315   8.774  21.278  1.00  0.63           N  
ATOM    450  CA  MET A  32      -9.878   7.478  20.933  1.00  0.63           C  
ATOM    451  C   MET A  32     -10.788   6.959  22.024  1.00  0.63           C  
ATOM    452  O   MET A  32     -11.927   6.582  21.761  1.00  0.63           O  
ATOM    453  CB  MET A  32      -8.772   6.452  20.713  1.00  0.63           C  
ATOM    454  CG  MET A  32      -9.256   5.084  20.347  1.00  0.63           C  
ATOM    455  SD  MET A  32      -7.925   3.903  20.314  1.00  0.63           S  
ATOM    456  CE  MET A  32      -7.574   3.855  22.068  1.00  0.63           C  
ATOM    457  H   MET A  32      -8.301   8.857  21.347  1.00  0.63           H  
ATOM    458  HA  MET A  32     -10.464   7.586  20.025  1.00  0.63           H  
ATOM    459 1HB  MET A  32      -8.089   6.801  19.941  1.00  0.63           H  
ATOM    460 2HB  MET A  32      -8.194   6.353  21.628  1.00  0.63           H  
ATOM    461 1HG  MET A  32      -9.994   4.761  21.077  1.00  0.63           H  
ATOM    462 2HG  MET A  32      -9.724   5.107  19.362  1.00  0.63           H  
ATOM    463 1HE  MET A  32      -6.760   3.161  22.265  1.00  0.63           H  
ATOM    464 2HE  MET A  32      -7.300   4.854  22.419  1.00  0.63           H  
ATOM    465 3HE  MET A  32      -8.464   3.530  22.600  1.00  0.63           H  
ATOM    466  N   PHE A  33     -10.296   6.951  23.263  1.00  0.64           N  
ATOM    467  CA  PHE A  33     -11.075   6.399  24.359  1.00  0.64           C  
ATOM    468  C   PHE A  33     -12.350   7.210  24.583  1.00  0.64           C  
ATOM    469  O   PHE A  33     -13.403   6.647  24.867  1.00  0.64           O  
ATOM    470  CB  PHE A  33     -10.255   6.370  25.655  1.00  0.64           C  
ATOM    471  CG  PHE A  33      -9.099   5.345  25.690  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      -9.312   3.999  25.428  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      -7.799   5.746  26.022  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      -8.266   3.088  25.485  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      -6.757   4.833  26.076  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      -6.993   3.505  25.807  1.00  0.64           C  
ATOM    477  H   PHE A  33      -9.356   7.300  23.437  1.00  0.64           H  
ATOM    478  HA  PHE A  33     -11.357   5.378  24.102  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      -9.823   7.363  25.816  1.00  0.64           H  
ATOM    480 2HB  PHE A  33     -10.903   6.170  26.485  1.00  0.64           H  
ATOM    481  HD1 PHE A  33     -10.314   3.660  25.166  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      -7.610   6.800  26.240  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      -8.452   2.041  25.271  1.00  0.64           H  
ATOM    484  HE2 PHE A  33      -5.751   5.163  26.336  1.00  0.64           H  
ATOM    485  HZ  PHE A  33      -6.175   2.784  25.851  1.00  0.64           H  
ATOM    486  N   LEU A  34     -12.263   8.536  24.463  1.00  0.65           N  
ATOM    487  CA  LEU A  34     -13.432   9.388  24.648  1.00  0.65           C  
ATOM    488  C   LEU A  34     -14.463   9.217  23.535  1.00  0.65           C  
ATOM    489  O   LEU A  34     -15.653   9.031  23.797  1.00  0.65           O  
ATOM    490  CB  LEU A  34     -13.008  10.861  24.702  1.00  0.65           C  
ATOM    491  CG  LEU A  34     -14.148  11.875  24.842  1.00  0.65           C  
ATOM    492  CD1 LEU A  34     -14.893  11.617  26.141  1.00  0.65           C  
ATOM    493  CD2 LEU A  34     -13.576  13.283  24.798  1.00  0.65           C  
ATOM    494  H   LEU A  34     -11.367   8.979  24.254  1.00  0.65           H  
ATOM    495  HA  LEU A  34     -13.900   9.119  25.593  1.00  0.65           H  
ATOM    496 1HB  LEU A  34     -12.328  10.994  25.541  1.00  0.65           H  
ATOM    497 2HB  LEU A  34     -12.461  11.093  23.785  1.00  0.65           H  
ATOM    498  HG  LEU A  34     -14.852  11.746  24.018  1.00  0.65           H  
ATOM    499 1HD1 LEU A  34     -15.712  12.329  26.237  1.00  0.65           H  
ATOM    500 2HD1 LEU A  34     -15.293  10.603  26.133  1.00  0.65           H  
ATOM    501 3HD1 LEU A  34     -14.215  11.732  26.980  1.00  0.65           H  
ATOM    502 1HD2 LEU A  34     -14.385  14.008  24.889  1.00  0.65           H  
ATOM    503 2HD2 LEU A  34     -12.877  13.419  25.617  1.00  0.65           H  
ATOM    504 3HD2 LEU A  34     -13.058  13.432  23.850  1.00  0.65           H  
ATOM    505  N   SER A  35     -14.005   9.300  22.284  1.00  0.66           N  
ATOM    506  CA  SER A  35     -14.883   9.222  21.127  1.00  0.66           C  
ATOM    507  C   SER A  35     -15.449   7.829  20.914  1.00  0.66           C  
ATOM    508  O   SER A  35     -16.593   7.679  20.475  1.00  0.66           O  
ATOM    509  CB  SER A  35     -14.139   9.643  19.880  1.00  0.66           C  
ATOM    510  OG  SER A  35     -13.760  10.988  19.949  1.00  0.66           O  
ATOM    511  H   SER A  35     -13.009   9.440  22.113  1.00  0.66           H  
ATOM    512  HA  SER A  35     -15.715   9.907  21.288  1.00  0.66           H  
ATOM    513 1HB  SER A  35     -13.252   9.021  19.765  1.00  0.66           H  
ATOM    514 2HB  SER A  35     -14.769   9.478  19.010  1.00  0.66           H  
ATOM    515  HG  SER A  35     -13.007  11.002  20.570  1.00  0.66           H  
ATOM    516  N   PHE A  36     -14.647   6.807  21.210  1.00  0.67           N  
ATOM    517  CA  PHE A  36     -15.033   5.433  20.971  1.00  0.67           C  
ATOM    518  C   PHE A  36     -14.801   4.572  22.226  1.00  0.67           C  
ATOM    519  O   PHE A  36     -13.895   3.732  22.208  1.00  0.67           O  
ATOM    520  CB  PHE A  36     -14.161   4.874  19.856  1.00  0.67           C  
ATOM    521  CG  PHE A  36     -14.143   5.722  18.637  1.00  0.67           C  
ATOM    522  CD1 PHE A  36     -12.977   6.415  18.347  1.00  0.67           C  
ATOM    523  CD2 PHE A  36     -15.238   5.881  17.816  1.00  0.67           C  
ATOM    524  CE1 PHE A  36     -12.892   7.249  17.262  1.00  0.67           C  
ATOM    525  CE2 PHE A  36     -15.165   6.721  16.718  1.00  0.67           C  
ATOM    526  CZ  PHE A  36     -13.988   7.409  16.442  1.00  0.67           C  
ATOM    527  H   PHE A  36     -13.713   6.979  21.576  1.00  0.67           H  
ATOM    528  HA  PHE A  36     -16.083   5.396  20.683  1.00  0.67           H  
ATOM    529 1HB  PHE A  36     -13.133   4.775  20.214  1.00  0.67           H  
ATOM    530 2HB  PHE A  36     -14.510   3.881  19.578  1.00  0.67           H  
ATOM    531  HD1 PHE A  36     -12.121   6.289  19.007  1.00  0.67           H  
ATOM    532  HD2 PHE A  36     -16.162   5.348  18.042  1.00  0.67           H  
ATOM    533  HE1 PHE A  36     -11.964   7.785  17.055  1.00  0.67           H  
ATOM    534  HE2 PHE A  36     -16.034   6.848  16.071  1.00  0.67           H  
ATOM    535  HZ  PHE A  36     -13.933   8.071  15.580  1.00  0.67           H  
ATOM    536  N   PRO A  37     -15.625   4.679  23.295  1.00  0.68           N  
ATOM    537  CA  PRO A  37     -15.443   4.066  24.614  1.00  0.68           C  
ATOM    538  C   PRO A  37     -15.275   2.554  24.574  1.00  0.68           C  
ATOM    539  O   PRO A  37     -14.732   1.954  25.496  1.00  0.68           O  
ATOM    540  CB  PRO A  37     -16.737   4.434  25.340  1.00  0.68           C  
ATOM    541  CG  PRO A  37     -17.215   5.681  24.652  1.00  0.68           C  
ATOM    542  CD  PRO A  37     -16.857   5.488  23.206  1.00  0.68           C  
ATOM    543  HA  PRO A  37     -14.579   4.531  25.105  1.00  0.68           H  
ATOM    544 1HB  PRO A  37     -17.455   3.603  25.273  1.00  0.68           H  
ATOM    545 2HB  PRO A  37     -16.531   4.593  26.407  1.00  0.68           H  
ATOM    546 1HG  PRO A  37     -18.292   5.825  24.809  1.00  0.68           H  
ATOM    547 2HG  PRO A  37     -16.707   6.568  25.075  1.00  0.68           H  
ATOM    548 1HD  PRO A  37     -17.643   4.951  22.661  1.00  0.68           H  
ATOM    549 2HD  PRO A  37     -16.683   6.469  22.811  1.00  0.68           H  
ATOM    550  N   THR A  38     -15.689   1.916  23.493  1.00  0.69           N  
ATOM    551  CA  THR A  38     -15.549   0.477  23.387  1.00  0.69           C  
ATOM    552  C   THR A  38     -14.063   0.082  23.319  1.00  0.69           C  
ATOM    553  O   THR A  38     -13.692  -1.044  23.655  1.00  0.69           O  
ATOM    554  CB  THR A  38     -16.318  -0.035  22.162  1.00  0.69           C  
ATOM    555  OG1 THR A  38     -15.798   0.585  20.977  1.00  0.69           O  
ATOM    556  CG2 THR A  38     -17.784   0.317  22.304  1.00  0.69           C  
ATOM    557  H   THR A  38     -16.116   2.423  22.734  1.00  0.69           H  
ATOM    558  HA  THR A  38     -15.983   0.021  24.277  1.00  0.69           H  
ATOM    559  HB  THR A  38     -16.202  -1.116  22.082  1.00  0.69           H  
ATOM    560  HG1 THR A  38     -14.839   0.504  20.970  1.00  0.69           H  
ATOM    561 1HG2 THR A  38     -18.332  -0.042  21.433  1.00  0.69           H  
ATOM    562 2HG2 THR A  38     -18.183  -0.150  23.204  1.00  0.69           H  
ATOM    563 3HG2 THR A  38     -17.889   1.400  22.380  1.00  0.69           H  
ATOM    564  N   THR A  39     -13.189   1.041  22.990  1.00  0.71           N  
ATOM    565  CA  THR A  39     -11.753   0.789  22.915  1.00  0.71           C  
ATOM    566  C   THR A  39     -11.141   0.694  24.318  1.00  0.71           C  
ATOM    567  O   THR A  39      -9.997   0.268  24.487  1.00  0.71           O  
ATOM    568  CB  THR A  39     -11.037   1.885  22.107  1.00  0.71           C  
ATOM    569  OG1 THR A  39     -11.265   3.151  22.721  1.00  0.71           O  
ATOM    570  CG2 THR A  39     -11.543   1.937  20.688  1.00  0.71           C  
ATOM    571  H   THR A  39     -13.531   1.977  22.761  1.00  0.71           H  
ATOM    572  HA  THR A  39     -11.594  -0.164  22.410  1.00  0.71           H  
ATOM    573  HB  THR A  39      -9.970   1.679  22.100  1.00  0.71           H  
ATOM    574  HG1 THR A  39     -12.187   3.445  22.522  1.00  0.71           H  
ATOM    575 1HG2 THR A  39     -11.024   2.712  20.133  1.00  0.71           H  
ATOM    576 2HG2 THR A  39     -11.365   0.998  20.232  1.00  0.71           H  
ATOM    577 3HG2 THR A  39     -12.609   2.145  20.685  1.00  0.71           H  
ATOM    578  N   LYS A  40     -11.926   1.051  25.341  1.00  0.72           N  
ATOM    579  CA  LYS A  40     -11.496   0.997  26.724  1.00  0.72           C  
ATOM    580  C   LYS A  40     -11.636  -0.426  27.254  1.00  0.72           C  
ATOM    581  O   LYS A  40     -11.128  -0.744  28.326  1.00  0.72           O  
ATOM    582  CB  LYS A  40     -12.362   1.895  27.614  1.00  0.72           C  
ATOM    583  CG  LYS A  40     -12.314   3.406  27.372  1.00  0.72           C  
ATOM    584  CD  LYS A  40     -13.262   4.101  28.350  1.00  0.72           C  
ATOM    585  CE  LYS A  40     -13.246   5.607  28.215  1.00  0.72           C  
ATOM    586  NZ  LYS A  40     -14.198   6.257  29.163  1.00  0.72           N  
ATOM    587  H   LYS A  40     -12.873   1.381  25.167  1.00  0.72           H  
ATOM    588  HA  LYS A  40     -10.450   1.297  26.791  1.00  0.72           H  
ATOM    589 1HB  LYS A  40     -13.399   1.582  27.525  1.00  0.72           H  
ATOM    590 2HB  LYS A  40     -12.081   1.732  28.651  1.00  0.72           H  
ATOM    591 1HG  LYS A  40     -11.320   3.787  27.516  1.00  0.72           H  
ATOM    592 2HG  LYS A  40     -12.624   3.625  26.349  1.00  0.72           H  
ATOM    593 1HD  LYS A  40     -14.278   3.745  28.159  1.00  0.72           H  
ATOM    594 2HD  LYS A  40     -12.988   3.834  29.369  1.00  0.72           H  
ATOM    595 1HE  LYS A  40     -12.243   5.975  28.418  1.00  0.72           H  
ATOM    596 2HE  LYS A  40     -13.526   5.874  27.206  1.00  0.72           H  
ATOM    597 1HZ  LYS A  40     -14.161   7.260  29.042  1.00  0.72           H  
ATOM    598 2HZ  LYS A  40     -15.134   5.929  28.973  1.00  0.72           H  
ATOM    599 3HZ  LYS A  40     -13.945   6.024  30.112  1.00  0.72           H  
ATOM    600  N   THR A  41     -12.300  -1.311  26.496  1.00  0.74           N  
ATOM    601  CA  THR A  41     -12.569  -2.665  26.975  1.00  0.74           C  
ATOM    602  C   THR A  41     -11.326  -3.543  26.998  1.00  0.74           C  
ATOM    603  O   THR A  41     -11.334  -4.620  27.592  1.00  0.74           O  
ATOM    604  CB  THR A  41     -13.685  -3.335  26.150  1.00  0.74           C  
ATOM    605  OG1 THR A  41     -13.300  -3.414  24.777  1.00  0.74           O  
ATOM    606  CG2 THR A  41     -14.972  -2.520  26.272  1.00  0.74           C  
ATOM    607  H   THR A  41     -12.675  -1.045  25.584  1.00  0.74           H  
ATOM    608  HA  THR A  41     -12.931  -2.589  28.000  1.00  0.74           H  
ATOM    609  HB  THR A  41     -13.854  -4.342  26.524  1.00  0.74           H  
ATOM    610  HG1 THR A  41     -13.397  -2.533  24.361  1.00  0.74           H  
ATOM    611 1HG2 THR A  41     -15.761  -2.994  25.689  1.00  0.74           H  
ATOM    612 2HG2 THR A  41     -15.271  -2.469  27.317  1.00  0.74           H  
ATOM    613 3HG2 THR A  41     -14.800  -1.515  25.900  1.00  0.74           H  
ATOM    614  N   TYR A  42     -10.240  -3.069  26.395  1.00  0.75           N  
ATOM    615  CA  TYR A  42      -8.987  -3.801  26.427  1.00  0.75           C  
ATOM    616  C   TYR A  42      -8.103  -3.307  27.551  1.00  0.75           C  
ATOM    617  O   TYR A  42      -7.012  -3.835  27.772  1.00  0.75           O  
ATOM    618  CB  TYR A  42      -8.280  -3.684  25.091  1.00  0.75           C  
ATOM    619  CG  TYR A  42      -8.999  -4.429  24.063  1.00  0.75           C  
ATOM    620  CD1 TYR A  42      -9.837  -3.794  23.166  1.00  0.75           C  
ATOM    621  CD2 TYR A  42      -8.834  -5.784  24.027  1.00  0.75           C  
ATOM    622  CE1 TYR A  42     -10.498  -4.553  22.223  1.00  0.75           C  
ATOM    623  CE2 TYR A  42      -9.477  -6.520  23.113  1.00  0.75           C  
ATOM    624  CZ  TYR A  42     -10.308  -5.920  22.204  1.00  0.75           C  
ATOM    625  OH  TYR A  42     -10.904  -6.686  21.238  1.00  0.75           O  
ATOM    626  H   TYR A  42     -10.296  -2.186  25.905  1.00  0.75           H  
ATOM    627  HA  TYR A  42      -9.202  -4.853  26.613  1.00  0.75           H  
ATOM    628 1HB  TYR A  42      -8.225  -2.637  24.790  1.00  0.75           H  
ATOM    629 2HB  TYR A  42      -7.264  -4.072  25.165  1.00  0.75           H  
ATOM    630  HD1 TYR A  42      -9.971  -2.708  23.202  1.00  0.75           H  
ATOM    631  HD2 TYR A  42      -8.170  -6.275  24.741  1.00  0.75           H  
ATOM    632  HE1 TYR A  42     -11.156  -4.085  21.501  1.00  0.75           H  
ATOM    633  HE2 TYR A  42      -9.324  -7.598  23.092  1.00  0.75           H  
ATOM    634  HH  TYR A  42     -10.403  -7.548  21.169  1.00  0.75           H  
ATOM    635  N   PHE A  43      -8.594  -2.307  28.286  1.00  0.76           N  
ATOM    636  CA  PHE A  43      -7.877  -1.749  29.402  1.00  0.76           C  
ATOM    637  C   PHE A  43      -8.815  -1.541  30.615  1.00  0.76           C  
ATOM    638  O   PHE A  43      -8.803  -0.466  31.219  1.00  0.76           O  
ATOM    639  CB  PHE A  43      -7.297  -0.424  28.929  1.00  0.76           C  
ATOM    640  CG  PHE A  43      -6.419  -0.559  27.776  1.00  0.76           C  
ATOM    641  CD1 PHE A  43      -6.917  -0.309  26.508  1.00  0.76           C  
ATOM    642  CD2 PHE A  43      -5.108  -0.951  27.922  1.00  0.76           C  
ATOM    643  CE1 PHE A  43      -6.121  -0.459  25.404  1.00  0.76           C  
ATOM    644  CE2 PHE A  43      -4.304  -1.102  26.820  1.00  0.76           C  
ATOM    645  CZ  PHE A  43      -4.812  -0.862  25.559  1.00  0.76           C  
ATOM    646  H   PHE A  43      -9.511  -1.914  28.082  1.00  0.76           H  
ATOM    647  HA  PHE A  43      -7.065  -2.420  29.679  1.00  0.76           H  
ATOM    648 1HB  PHE A  43      -8.105   0.186  28.615  1.00  0.76           H  
ATOM    649 2HB  PHE A  43      -6.768   0.075  29.721  1.00  0.76           H  
ATOM    650  HD1 PHE A  43      -7.959   0.000  26.394  1.00  0.76           H  
ATOM    651  HD2 PHE A  43      -4.714  -1.149  28.920  1.00  0.76           H  
ATOM    652  HE1 PHE A  43      -6.525  -0.266  24.411  1.00  0.76           H  
ATOM    653  HE2 PHE A  43      -3.268  -1.417  26.939  1.00  0.76           H  
ATOM    654  HZ  PHE A  43      -4.174  -0.988  24.687  1.00  0.76           H  
ATOM    655  N   PRO A  44      -9.536  -2.587  31.081  1.00  0.76           N  
ATOM    656  CA  PRO A  44     -10.545  -2.535  32.134  1.00  0.76           C  
ATOM    657  C   PRO A  44      -9.988  -2.245  33.518  1.00  0.76           C  
ATOM    658  O   PRO A  44     -10.733  -1.892  34.431  1.00  0.76           O  
ATOM    659  CB  PRO A  44     -11.143  -3.940  32.091  1.00  0.76           C  
ATOM    660  CG  PRO A  44     -10.045  -4.811  31.535  1.00  0.76           C  
ATOM    661  CD  PRO A  44      -9.335  -3.952  30.540  1.00  0.76           C  
ATOM    662  HA  PRO A  44     -11.302  -1.784  31.861  1.00  0.76           H  
ATOM    663 1HB  PRO A  44     -11.453  -4.243  33.105  1.00  0.76           H  
ATOM    664 2HB  PRO A  44     -12.045  -3.942  31.462  1.00  0.76           H  
ATOM    665 1HG  PRO A  44      -9.398  -5.153  32.337  1.00  0.76           H  
ATOM    666 2HG  PRO A  44     -10.478  -5.711  31.072  1.00  0.76           H  
ATOM    667 1HD  PRO A  44      -8.273  -4.224  30.474  1.00  0.76           H  
ATOM    668 2HD  PRO A  44      -9.868  -4.085  29.601  1.00  0.76           H  
ATOM    669  N   HIS A  45      -8.682  -2.415  33.674  1.00  0.76           N  
ATOM    670  CA  HIS A  45      -8.033  -2.219  34.953  1.00  0.76           C  
ATOM    671  C   HIS A  45      -7.205  -0.948  34.985  1.00  0.76           C  
ATOM    672  O   HIS A  45      -6.402  -0.762  35.900  1.00  0.76           O  
ATOM    673  CB  HIS A  45      -7.106  -3.397  35.253  1.00  0.76           C  
ATOM    674  CG  HIS A  45      -7.808  -4.709  35.372  1.00  0.76           C  
ATOM    675  ND1 HIS A  45      -8.621  -5.027  36.439  1.00  0.76           N  
ATOM    676  CD2 HIS A  45      -7.812  -5.789  34.560  1.00  0.76           C  
ATOM    677  CE1 HIS A  45      -9.101  -6.247  36.273  1.00  0.76           C  
ATOM    678  NE2 HIS A  45      -8.624  -6.731  35.141  1.00  0.76           N  
ATOM    679  H   HIS A  45      -8.117  -2.700  32.892  1.00  0.76           H  
ATOM    680  HA  HIS A  45      -8.781  -2.153  35.741  1.00  0.76           H  
ATOM    681 1HB  HIS A  45      -6.362  -3.476  34.458  1.00  0.76           H  
ATOM    682 2HB  HIS A  45      -6.570  -3.209  36.183  1.00  0.76           H  
ATOM    683  HD2 HIS A  45      -7.271  -5.891  33.618  1.00  0.76           H  
ATOM    684  HE1 HIS A  45      -9.773  -6.766  36.955  1.00  0.76           H  
ATOM    685  HE2 HIS A  45      -8.821  -7.645  34.759  1.00  0.76           H  
ATOM    686  N   PHE A  46      -7.389  -0.073  33.996  1.00  0.76           N  
ATOM    687  CA  PHE A  46      -6.574   1.132  33.930  1.00  0.76           C  
ATOM    688  C   PHE A  46      -7.322   2.443  34.093  1.00  0.76           C  
ATOM    689  O   PHE A  46      -8.472   2.624  33.676  1.00  0.76           O  
ATOM    690  CB  PHE A  46      -5.857   1.168  32.597  1.00  0.76           C  
ATOM    691  CG  PHE A  46      -4.889   0.060  32.417  1.00  0.76           C  
ATOM    692  CD1 PHE A  46      -5.328  -1.163  31.969  1.00  0.76           C  
ATOM    693  CD2 PHE A  46      -3.549   0.231  32.666  1.00  0.76           C  
ATOM    694  CE1 PHE A  46      -4.465  -2.206  31.773  1.00  0.76           C  
ATOM    695  CE2 PHE A  46      -2.663  -0.807  32.475  1.00  0.76           C  
ATOM    696  CZ  PHE A  46      -3.125  -2.033  32.025  1.00  0.76           C  
ATOM    697  H   PHE A  46      -8.066  -0.256  33.251  1.00  0.76           H  
ATOM    698  HA  PHE A  46      -5.825   1.081  34.720  1.00  0.76           H  
ATOM    699 1HB  PHE A  46      -6.591   1.118  31.801  1.00  0.76           H  
ATOM    700 2HB  PHE A  46      -5.324   2.115  32.497  1.00  0.76           H  
ATOM    701  HD1 PHE A  46      -6.374  -1.288  31.779  1.00  0.76           H  
ATOM    702  HD2 PHE A  46      -3.194   1.195  33.014  1.00  0.76           H  
ATOM    703  HE1 PHE A  46      -4.838  -3.167  31.417  1.00  0.76           H  
ATOM    704  HE2 PHE A  46      -1.602  -0.662  32.676  1.00  0.76           H  
ATOM    705  HZ  PHE A  46      -2.428  -2.856  31.872  1.00  0.76           H  
ATOM    706  N   ASP A  47      -6.623   3.407  34.657  1.00  0.76           N  
ATOM    707  CA  ASP A  47      -7.158   4.740  34.761  1.00  0.76           C  
ATOM    708  C   ASP A  47      -6.930   5.439  33.451  1.00  0.76           C  
ATOM    709  O   ASP A  47      -5.888   6.056  33.223  1.00  0.76           O  
ATOM    710  CB  ASP A  47      -6.500   5.524  35.891  1.00  0.76           C  
ATOM    711  CG  ASP A  47      -7.062   6.958  36.042  1.00  0.76           C  
ATOM    712  OD1 ASP A  47      -7.719   7.462  35.122  1.00  0.76           O  
ATOM    713  OD2 ASP A  47      -6.823   7.544  37.071  1.00  0.76           O  
ATOM    714  H   ASP A  47      -5.681   3.219  34.983  1.00  0.76           H  
ATOM    715  HA  ASP A  47      -8.230   4.682  34.947  1.00  0.76           H  
ATOM    716 1HB  ASP A  47      -6.638   4.990  36.832  1.00  0.76           H  
ATOM    717 2HB  ASP A  47      -5.424   5.584  35.706  1.00  0.76           H  
ATOM    718  N   LEU A  48      -7.947   5.370  32.619  1.00  0.75           N  
ATOM    719  CA  LEU A  48      -7.887   5.896  31.274  1.00  0.75           C  
ATOM    720  C   LEU A  48      -8.354   7.344  31.177  1.00  0.75           C  
ATOM    721  O   LEU A  48      -8.637   7.827  30.078  1.00  0.75           O  
ATOM    722  CB  LEU A  48      -8.737   5.040  30.350  1.00  0.75           C  
ATOM    723  CG  LEU A  48      -8.326   3.597  30.255  1.00  0.75           C  
ATOM    724  CD1 LEU A  48      -9.293   2.914  29.365  1.00  0.75           C  
ATOM    725  CD2 LEU A  48      -6.884   3.492  29.755  1.00  0.75           C  
ATOM    726  H   LEU A  48      -8.744   4.815  32.928  1.00  0.75           H  
ATOM    727  HA  LEU A  48      -6.859   5.836  30.942  1.00  0.75           H  
ATOM    728 1HB  LEU A  48      -9.769   5.073  30.694  1.00  0.75           H  
ATOM    729 2HB  LEU A  48      -8.694   5.464  29.345  1.00  0.75           H  
ATOM    730  HG  LEU A  48      -8.401   3.133  31.233  1.00  0.75           H  
ATOM    731 1HD1 LEU A  48      -9.067   1.890  29.304  1.00  0.75           H  
ATOM    732 2HD1 LEU A  48     -10.291   3.028  29.776  1.00  0.75           H  
ATOM    733 3HD1 LEU A  48      -9.243   3.359  28.382  1.00  0.75           H  
ATOM    734 1HD2 LEU A  48      -6.594   2.451  29.684  1.00  0.75           H  
ATOM    735 2HD2 LEU A  48      -6.806   3.951  28.781  1.00  0.75           H  
ATOM    736 3HD2 LEU A  48      -6.219   4.006  30.452  1.00  0.75           H  
ATOM    737  N   SER A  49      -8.498   8.031  32.316  1.00  0.75           N  
ATOM    738  CA  SER A  49      -8.963   9.408  32.248  1.00  0.75           C  
ATOM    739  C   SER A  49      -7.906  10.304  31.613  1.00  0.75           C  
ATOM    740  O   SER A  49      -6.716   9.964  31.564  1.00  0.75           O  
ATOM    741  CB  SER A  49      -9.357   9.926  33.627  1.00  0.75           C  
ATOM    742  OG  SER A  49      -8.258  10.068  34.481  1.00  0.75           O  
ATOM    743  H   SER A  49      -8.249   7.623  33.230  1.00  0.75           H  
ATOM    744  HA  SER A  49      -9.851   9.440  31.616  1.00  0.75           H  
ATOM    745 1HB  SER A  49      -9.852  10.889  33.514  1.00  0.75           H  
ATOM    746 2HB  SER A  49     -10.074   9.242  34.076  1.00  0.75           H  
ATOM    747  HG  SER A  49      -8.003   9.152  34.750  1.00  0.75           H  
ATOM    748  N   HIS A  50      -8.339  11.473  31.159  1.00  0.74           N  
ATOM    749  CA  HIS A  50      -7.432  12.391  30.492  1.00  0.74           C  
ATOM    750  C   HIS A  50      -6.318  12.829  31.417  1.00  0.74           C  
ATOM    751  O   HIS A  50      -6.548  13.144  32.585  1.00  0.74           O  
ATOM    752  CB  HIS A  50      -8.204  13.625  30.031  1.00  0.74           C  
ATOM    753  CG  HIS A  50      -9.180  13.361  28.933  1.00  0.74           C  
ATOM    754  ND1 HIS A  50     -10.428  12.811  29.158  1.00  0.74           N  
ATOM    755  CD2 HIS A  50      -9.112  13.609  27.613  1.00  0.74           C  
ATOM    756  CE1 HIS A  50     -11.070  12.710  28.006  1.00  0.74           C  
ATOM    757  NE2 HIS A  50     -10.291  13.190  27.056  1.00  0.74           N  
ATOM    758  H   HIS A  50      -9.315  11.711  31.249  1.00  0.74           H  
ATOM    759  HA  HIS A  50      -6.984  11.907  29.625  1.00  0.74           H  
ATOM    760 1HB  HIS A  50      -8.739  14.059  30.873  1.00  0.74           H  
ATOM    761 2HB  HIS A  50      -7.493  14.372  29.673  1.00  0.74           H  
ATOM    762  HD2 HIS A  50      -8.272  14.059  27.085  1.00  0.74           H  
ATOM    763  HE1 HIS A  50     -12.068  12.307  27.867  1.00  0.74           H  
ATOM    764  HE2 HIS A  50     -10.512  13.251  26.072  1.00  0.74           H  
ATOM    765  N   GLY A  51      -5.107  12.847  30.885  1.00  0.72           N  
ATOM    766  CA  GLY A  51      -3.930  13.276  31.614  1.00  0.72           C  
ATOM    767  C   GLY A  51      -3.309  12.210  32.526  1.00  0.72           C  
ATOM    768  O   GLY A  51      -2.291  12.487  33.169  1.00  0.72           O  
ATOM    769  H   GLY A  51      -4.988  12.588  29.905  1.00  0.72           H  
ATOM    770 1HA  GLY A  51      -3.184  13.606  30.892  1.00  0.72           H  
ATOM    771 2HA  GLY A  51      -4.188  14.149  32.211  1.00  0.72           H  
ATOM    772  N   SER A  52      -3.892  11.003  32.606  1.00  0.70           N  
ATOM    773  CA  SER A  52      -3.325  10.017  33.522  1.00  0.70           C  
ATOM    774  C   SER A  52      -1.972   9.517  33.067  1.00  0.70           C  
ATOM    775  O   SER A  52      -1.696   9.435  31.865  1.00  0.70           O  
ATOM    776  CB  SER A  52      -4.227   8.809  33.657  1.00  0.70           C  
ATOM    777  OG  SER A  52      -4.253   8.042  32.475  1.00  0.70           O  
ATOM    778  H   SER A  52      -4.747  10.785  32.085  1.00  0.70           H  
ATOM    779  HA  SER A  52      -3.213  10.485  34.501  1.00  0.70           H  
ATOM    780 1HB  SER A  52      -3.900   8.187  34.488  1.00  0.70           H  
ATOM    781 2HB  SER A  52      -5.245   9.142  33.886  1.00  0.70           H  
ATOM    782  HG  SER A  52      -4.933   7.342  32.641  1.00  0.70           H  
ATOM    783  N   ALA A  53      -1.168   9.067  34.031  1.00  0.68           N  
ATOM    784  CA  ALA A  53       0.133   8.484  33.735  1.00  0.68           C  
ATOM    785  C   ALA A  53       0.012   7.247  32.866  1.00  0.68           C  
ATOM    786  O   ALA A  53       0.862   6.989  32.018  1.00  0.68           O  
ATOM    787  CB  ALA A  53       0.849   8.127  35.020  1.00  0.68           C  
ATOM    788  H   ALA A  53      -1.458   9.161  34.994  1.00  0.68           H  
ATOM    789  HA  ALA A  53       0.718   9.226  33.192  1.00  0.68           H  
ATOM    790 1HB  ALA A  53       1.831   7.719  34.785  1.00  0.68           H  
ATOM    791 2HB  ALA A  53       0.964   9.020  35.634  1.00  0.68           H  
ATOM    792 3HB  ALA A  53       0.270   7.384  35.565  1.00  0.68           H  
ATOM    793  N   GLN A  54      -1.037   6.464  33.096  1.00  0.65           N  
ATOM    794  CA  GLN A  54      -1.236   5.237  32.347  1.00  0.65           C  
ATOM    795  C   GLN A  54      -1.578   5.503  30.888  1.00  0.65           C  
ATOM    796  O   GLN A  54      -1.081   4.798  30.002  1.00  0.65           O  
ATOM    797  CB  GLN A  54      -2.272   4.370  33.039  1.00  0.65           C  
ATOM    798  CG  GLN A  54      -1.746   3.812  34.375  1.00  0.65           C  
ATOM    799  CD  GLN A  54      -2.771   3.040  35.124  1.00  0.65           C  
ATOM    800  OE1 GLN A  54      -3.950   3.298  34.914  1.00  0.65           O  
ATOM    801  NE2 GLN A  54      -2.351   2.110  35.977  1.00  0.65           N  
ATOM    802  H   GLN A  54      -1.709   6.734  33.797  1.00  0.65           H  
ATOM    803  HA  GLN A  54      -0.298   4.683  32.361  1.00  0.65           H  
ATOM    804 1HB  GLN A  54      -3.177   4.956  33.229  1.00  0.65           H  
ATOM    805 2HB  GLN A  54      -2.546   3.538  32.393  1.00  0.65           H  
ATOM    806 1HG  GLN A  54      -0.901   3.153  34.171  1.00  0.65           H  
ATOM    807 2HG  GLN A  54      -1.426   4.647  34.997  1.00  0.65           H  
ATOM    808 1HE2 GLN A  54      -3.012   1.566  36.500  1.00  0.65           H  
ATOM    809 2HE2 GLN A  54      -1.369   1.950  36.100  1.00  0.65           H  
ATOM    810  N   VAL A  55      -2.376   6.542  30.598  1.00  0.64           N  
ATOM    811  CA  VAL A  55      -2.627   6.821  29.187  1.00  0.64           C  
ATOM    812  C   VAL A  55      -1.326   7.288  28.564  1.00  0.64           C  
ATOM    813  O   VAL A  55      -1.008   6.896  27.446  1.00  0.64           O  
ATOM    814  CB  VAL A  55      -3.731   7.854  28.917  1.00  0.64           C  
ATOM    815  CG1 VAL A  55      -3.753   8.170  27.403  1.00  0.64           C  
ATOM    816  CG2 VAL A  55      -5.083   7.295  29.335  1.00  0.64           C  
ATOM    817  H   VAL A  55      -2.804   7.122  31.326  1.00  0.64           H  
ATOM    818  HA  VAL A  55      -2.928   5.893  28.699  1.00  0.64           H  
ATOM    819  HB  VAL A  55      -3.519   8.775  29.472  1.00  0.64           H  
ATOM    820 1HG1 VAL A  55      -4.527   8.888  27.199  1.00  0.64           H  
ATOM    821 2HG1 VAL A  55      -2.789   8.577  27.096  1.00  0.64           H  
ATOM    822 3HG1 VAL A  55      -3.956   7.256  26.846  1.00  0.64           H  
ATOM    823 1HG2 VAL A  55      -5.864   8.035  29.140  1.00  0.64           H  
ATOM    824 2HG2 VAL A  55      -5.298   6.385  28.780  1.00  0.64           H  
ATOM    825 3HG2 VAL A  55      -5.055   7.075  30.387  1.00  0.64           H  
ATOM    826  N   LYS A  56      -0.571   8.128  29.283  1.00  0.63           N  
ATOM    827  CA  LYS A  56       0.713   8.616  28.791  1.00  0.63           C  
ATOM    828  C   LYS A  56       1.697   7.463  28.554  1.00  0.63           C  
ATOM    829  O   LYS A  56       2.430   7.456  27.562  1.00  0.63           O  
ATOM    830  CB  LYS A  56       1.280   9.632  29.779  1.00  0.63           C  
ATOM    831  CG  LYS A  56       0.516  10.947  29.797  1.00  0.63           C  
ATOM    832  CD  LYS A  56       1.057  11.888  30.853  1.00  0.63           C  
ATOM    833  CE  LYS A  56       0.288  13.188  30.869  1.00  0.63           C  
ATOM    834  NZ  LYS A  56       0.739  14.087  31.966  1.00  0.63           N  
ATOM    835  H   LYS A  56      -0.897   8.440  30.202  1.00  0.63           H  
ATOM    836  HA  LYS A  56       0.549   9.111  27.842  1.00  0.63           H  
ATOM    837 1HB  LYS A  56       1.252   9.216  30.780  1.00  0.63           H  
ATOM    838 2HB  LYS A  56       2.319   9.839  29.537  1.00  0.63           H  
ATOM    839 1HG  LYS A  56       0.589  11.423  28.820  1.00  0.63           H  
ATOM    840 2HG  LYS A  56      -0.537  10.748  30.007  1.00  0.63           H  
ATOM    841 1HD  LYS A  56       0.957  11.416  31.833  1.00  0.63           H  
ATOM    842 2HD  LYS A  56       2.109  12.091  30.667  1.00  0.63           H  
ATOM    843 1HE  LYS A  56       0.424  13.696  29.917  1.00  0.63           H  
ATOM    844 2HE  LYS A  56      -0.768  12.970  31.003  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56       0.201  14.940  31.949  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56       0.598  13.617  32.855  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56       1.715  14.302  31.850  1.00  0.63           H  
ATOM    848  N   GLY A  57       1.682   6.462  29.437  1.00  0.62           N  
ATOM    849  CA  GLY A  57       2.518   5.275  29.298  1.00  0.62           C  
ATOM    850  C   GLY A  57       2.175   4.568  27.992  1.00  0.62           C  
ATOM    851  O   GLY A  57       3.047   4.301  27.158  1.00  0.62           O  
ATOM    852  H   GLY A  57       1.089   6.538  30.259  1.00  0.62           H  
ATOM    853 1HA  GLY A  57       3.569   5.559  29.309  1.00  0.62           H  
ATOM    854 2HA  GLY A  57       2.341   4.609  30.143  1.00  0.62           H  
ATOM    855  N   HIS A  58       0.883   4.283  27.820  1.00  0.63           N  
ATOM    856  CA  HIS A  58       0.365   3.637  26.623  1.00  0.63           C  
ATOM    857  C   HIS A  58       0.722   4.488  25.396  1.00  0.63           C  
ATOM    858  O   HIS A  58       1.131   3.959  24.361  1.00  0.63           O  
ATOM    859  CB  HIS A  58      -1.148   3.420  26.759  1.00  0.63           C  
ATOM    860  CG  HIS A  58      -1.788   2.696  25.607  1.00  0.63           C  
ATOM    861  ND1 HIS A  58      -3.159   2.588  25.464  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      -1.250   2.053  24.549  1.00  0.63           C  
ATOM    863  CE1 HIS A  58      -3.431   1.922  24.361  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      -2.293   1.582  23.787  1.00  0.63           N  
ATOM    865  H   HIS A  58       0.225   4.531  28.561  1.00  0.63           H  
ATOM    866  HA  HIS A  58       0.831   2.663  26.500  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      -1.348   2.858  27.672  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      -1.637   4.386  26.871  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      -0.186   1.938  24.338  1.00  0.63           H  
ATOM    870  HE1 HIS A  58      -4.427   1.692  23.988  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      -2.198   1.063  22.926  1.00  0.63           H  
ATOM    872  N   GLY A  59       0.552   5.805  25.514  1.00  0.63           N  
ATOM    873  CA  GLY A  59       0.842   6.775  24.467  1.00  0.63           C  
ATOM    874  C   GLY A  59       2.255   6.612  23.975  1.00  0.63           C  
ATOM    875  O   GLY A  59       2.492   6.509  22.768  1.00  0.63           O  
ATOM    876  H   GLY A  59       0.189   6.163  26.387  1.00  0.63           H  
ATOM    877 1HA  GLY A  59       0.150   6.661  23.636  1.00  0.63           H  
ATOM    878 2HA  GLY A  59       0.712   7.774  24.876  1.00  0.63           H  
ATOM    879  N   LYS A  60       3.202   6.581  24.907  1.00  0.64           N  
ATOM    880  CA  LYS A  60       4.595   6.407  24.554  1.00  0.64           C  
ATOM    881  C   LYS A  60       4.788   5.076  23.838  1.00  0.64           C  
ATOM    882  O   LYS A  60       5.494   5.016  22.837  1.00  0.64           O  
ATOM    883  CB  LYS A  60       5.472   6.465  25.801  1.00  0.64           C  
ATOM    884  CG  LYS A  60       6.979   6.307  25.545  1.00  0.64           C  
ATOM    885  CD  LYS A  60       7.562   7.496  24.782  1.00  0.64           C  
ATOM    886  CE  LYS A  60       9.109   7.519  24.863  1.00  0.64           C  
ATOM    887  NZ  LYS A  60       9.763   6.409  24.078  1.00  0.64           N  
ATOM    888  H   LYS A  60       2.940   6.696  25.888  1.00  0.64           H  
ATOM    889  HA  LYS A  60       4.890   7.203  23.877  1.00  0.64           H  
ATOM    890 1HB  LYS A  60       5.305   7.412  26.314  1.00  0.64           H  
ATOM    891 2HB  LYS A  60       5.167   5.673  26.486  1.00  0.64           H  
ATOM    892 1HG  LYS A  60       7.500   6.203  26.494  1.00  0.64           H  
ATOM    893 2HG  LYS A  60       7.153   5.400  24.955  1.00  0.64           H  
ATOM    894 1HD  LYS A  60       7.275   7.414  23.729  1.00  0.64           H  
ATOM    895 2HD  LYS A  60       7.164   8.425  25.182  1.00  0.64           H  
ATOM    896 1HE  LYS A  60       9.469   8.473  24.485  1.00  0.64           H  
ATOM    897 2HE  LYS A  60       9.399   7.420  25.907  1.00  0.64           H  
ATOM    898 1HZ  LYS A  60      10.754   6.463  24.160  1.00  0.64           H  
ATOM    899 2HZ  LYS A  60       9.466   5.467  24.362  1.00  0.64           H  
ATOM    900 3HZ  LYS A  60       9.517   6.464  23.089  1.00  0.64           H  
ATOM    901  N   LYS A  61       4.128   4.011  24.307  1.00  0.66           N  
ATOM    902  CA  LYS A  61       4.292   2.719  23.648  1.00  0.66           C  
ATOM    903  C   LYS A  61       3.787   2.768  22.200  1.00  0.66           C  
ATOM    904  O   LYS A  61       4.439   2.227  21.298  1.00  0.66           O  
ATOM    905  CB  LYS A  61       3.574   1.625  24.439  1.00  0.66           C  
ATOM    906  CG  LYS A  61       4.236   1.291  25.768  1.00  0.66           C  
ATOM    907  CD  LYS A  61       3.461   0.229  26.528  1.00  0.66           C  
ATOM    908  CE  LYS A  61       4.114  -0.075  27.867  1.00  0.66           C  
ATOM    909  NZ  LYS A  61       3.346  -1.088  28.643  1.00  0.66           N  
ATOM    910  H   LYS A  61       3.550   4.098  25.146  1.00  0.66           H  
ATOM    911  HA  LYS A  61       5.355   2.482  23.623  1.00  0.66           H  
ATOM    912 1HB  LYS A  61       2.555   1.931  24.642  1.00  0.66           H  
ATOM    913 2HB  LYS A  61       3.529   0.716  23.844  1.00  0.66           H  
ATOM    914 1HG  LYS A  61       5.251   0.937  25.589  1.00  0.66           H  
ATOM    915 2HG  LYS A  61       4.288   2.195  26.375  1.00  0.66           H  
ATOM    916 1HD  LYS A  61       2.443   0.582  26.701  1.00  0.66           H  
ATOM    917 2HD  LYS A  61       3.416  -0.684  25.936  1.00  0.66           H  
ATOM    918 1HE  LYS A  61       5.121  -0.450  27.695  1.00  0.66           H  
ATOM    919 2HE  LYS A  61       4.173   0.846  28.449  1.00  0.66           H  
ATOM    920 1HZ  LYS A  61       3.810  -1.261  29.523  1.00  0.66           H  
ATOM    921 2HZ  LYS A  61       2.413  -0.742  28.816  1.00  0.66           H  
ATOM    922 3HZ  LYS A  61       3.293  -1.948  28.116  1.00  0.66           H  
ATOM    923  N   VAL A  62       2.675   3.472  21.961  1.00  0.67           N  
ATOM    924  CA  VAL A  62       2.155   3.619  20.603  1.00  0.67           C  
ATOM    925  C   VAL A  62       3.146   4.404  19.763  1.00  0.67           C  
ATOM    926  O   VAL A  62       3.466   4.022  18.636  1.00  0.67           O  
ATOM    927  CB  VAL A  62       0.799   4.362  20.585  1.00  0.67           C  
ATOM    928  CG1 VAL A  62       0.395   4.687  19.134  1.00  0.67           C  
ATOM    929  CG2 VAL A  62      -0.279   3.521  21.257  1.00  0.67           C  
ATOM    930  H   VAL A  62       2.174   3.888  22.749  1.00  0.67           H  
ATOM    931  HA  VAL A  62       2.025   2.628  20.169  1.00  0.67           H  
ATOM    932  HB  VAL A  62       0.908   5.305  21.122  1.00  0.67           H  
ATOM    933 1HG1 VAL A  62      -0.545   5.234  19.132  1.00  0.67           H  
ATOM    934 2HG1 VAL A  62       1.168   5.301  18.676  1.00  0.67           H  
ATOM    935 3HG1 VAL A  62       0.281   3.764  18.567  1.00  0.67           H  
ATOM    936 1HG2 VAL A  62      -1.216   4.067  21.253  1.00  0.67           H  
ATOM    937 2HG2 VAL A  62      -0.399   2.582  20.723  1.00  0.67           H  
ATOM    938 3HG2 VAL A  62       0.016   3.322  22.273  1.00  0.67           H  
ATOM    939  N   ALA A  63       3.646   5.503  20.323  1.00  0.69           N  
ATOM    940  CA  ALA A  63       4.596   6.351  19.633  1.00  0.69           C  
ATOM    941  C   ALA A  63       5.864   5.587  19.264  1.00  0.69           C  
ATOM    942  O   ALA A  63       6.394   5.742  18.155  1.00  0.69           O  
ATOM    943  CB  ALA A  63       4.934   7.524  20.518  1.00  0.69           C  
ATOM    944  H   ALA A  63       3.344   5.765  21.262  1.00  0.69           H  
ATOM    945  HA  ALA A  63       4.133   6.707  18.715  1.00  0.69           H  
ATOM    946 1HB  ALA A  63       5.623   8.166  20.010  1.00  0.69           H  
ATOM    947 2HB  ALA A  63       4.024   8.073  20.761  1.00  0.69           H  
ATOM    948 3HB  ALA A  63       5.392   7.163  21.433  1.00  0.69           H  
ATOM    949  N   ASP A  64       6.334   4.722  20.165  1.00  0.69           N  
ATOM    950  CA  ASP A  64       7.528   3.943  19.889  1.00  0.69           C  
ATOM    951  C   ASP A  64       7.244   2.904  18.807  1.00  0.69           C  
ATOM    952  O   ASP A  64       8.068   2.682  17.913  1.00  0.69           O  
ATOM    953  CB  ASP A  64       8.058   3.288  21.172  1.00  0.69           C  
ATOM    954  CG  ASP A  64       8.715   4.304  22.144  1.00  0.69           C  
ATOM    955  OD1 ASP A  64       8.962   5.428  21.748  1.00  0.69           O  
ATOM    956  OD2 ASP A  64       8.995   3.976  23.290  1.00  0.69           O  
ATOM    957  H   ASP A  64       5.873   4.636  21.070  1.00  0.69           H  
ATOM    958  HA  ASP A  64       8.298   4.616  19.519  1.00  0.69           H  
ATOM    959 1HB  ASP A  64       7.225   2.803  21.689  1.00  0.69           H  
ATOM    960 2HB  ASP A  64       8.782   2.516  20.918  1.00  0.69           H  
ATOM    961  N   ALA A  65       6.057   2.292  18.842  1.00  0.69           N  
ATOM    962  CA  ALA A  65       5.702   1.317  17.818  1.00  0.69           C  
ATOM    963  C   ALA A  65       5.687   1.973  16.439  1.00  0.69           C  
ATOM    964  O   ALA A  65       6.198   1.407  15.465  1.00  0.69           O  
ATOM    965  CB  ALA A  65       4.342   0.718  18.122  1.00  0.69           C  
ATOM    966  H   ALA A  65       5.401   2.480  19.602  1.00  0.69           H  
ATOM    967  HA  ALA A  65       6.456   0.531  17.817  1.00  0.69           H  
ATOM    968 1HB  ALA A  65       4.091  -0.014  17.362  1.00  0.69           H  
ATOM    969 2HB  ALA A  65       4.365   0.242  19.103  1.00  0.69           H  
ATOM    970 3HB  ALA A  65       3.593   1.508  18.124  1.00  0.69           H  
ATOM    971  N   LEU A  66       5.146   3.196  16.371  1.00  0.69           N  
ATOM    972  CA  LEU A  66       5.087   3.934  15.119  1.00  0.69           C  
ATOM    973  C   LEU A  66       6.470   4.353  14.669  1.00  0.69           C  
ATOM    974  O   LEU A  66       6.790   4.259  13.487  1.00  0.69           O  
ATOM    975  CB  LEU A  66       4.213   5.170  15.281  1.00  0.69           C  
ATOM    976  CG  LEU A  66       2.756   4.907  15.483  1.00  0.69           C  
ATOM    977  CD1 LEU A  66       2.102   6.190  15.870  1.00  0.69           C  
ATOM    978  CD2 LEU A  66       2.155   4.338  14.195  1.00  0.69           C  
ATOM    979  H   LEU A  66       4.732   3.604  17.213  1.00  0.69           H  
ATOM    980  HA  LEU A  66       4.650   3.289  14.359  1.00  0.69           H  
ATOM    981 1HB  LEU A  66       4.567   5.727  16.149  1.00  0.69           H  
ATOM    982 2HB  LEU A  66       4.325   5.801  14.398  1.00  0.69           H  
ATOM    983  HG  LEU A  66       2.621   4.195  16.294  1.00  0.69           H  
ATOM    984 1HD1 LEU A  66       1.067   6.008  16.044  1.00  0.69           H  
ATOM    985 2HD1 LEU A  66       2.558   6.563  16.784  1.00  0.69           H  
ATOM    986 3HD1 LEU A  66       2.226   6.915  15.080  1.00  0.69           H  
ATOM    987 1HD2 LEU A  66       1.090   4.151  14.342  1.00  0.69           H  
ATOM    988 2HD2 LEU A  66       2.290   5.054  13.388  1.00  0.69           H  
ATOM    989 3HD2 LEU A  66       2.657   3.404  13.940  1.00  0.69           H  
ATOM    990  N   THR A  67       7.314   4.769  15.611  1.00  0.68           N  
ATOM    991  CA  THR A  67       8.653   5.208  15.268  1.00  0.68           C  
ATOM    992  C   THR A  67       9.414   4.064  14.623  1.00  0.68           C  
ATOM    993  O   THR A  67      10.076   4.248  13.595  1.00  0.68           O  
ATOM    994  CB  THR A  67       9.401   5.718  16.512  1.00  0.68           C  
ATOM    995  OG1 THR A  67       8.696   6.849  17.059  1.00  0.68           O  
ATOM    996  CG2 THR A  67      10.821   6.117  16.143  1.00  0.68           C  
ATOM    997  H   THR A  67       7.006   4.837  16.581  1.00  0.68           H  
ATOM    998  HA  THR A  67       8.581   6.022  14.547  1.00  0.68           H  
ATOM    999  HB  THR A  67       9.434   4.928  17.261  1.00  0.68           H  
ATOM   1000  HG1 THR A  67       7.825   6.540  17.411  1.00  0.68           H  
ATOM   1001 1HG2 THR A  67      11.339   6.472  17.032  1.00  0.68           H  
ATOM   1002 2HG2 THR A  67      11.345   5.250  15.737  1.00  0.68           H  
ATOM   1003 3HG2 THR A  67      10.795   6.909  15.396  1.00  0.68           H  
ATOM   1004  N   ASN A  68       9.310   2.874  15.218  1.00  0.66           N  
ATOM   1005  CA  ASN A  68       9.973   1.706  14.669  1.00  0.66           C  
ATOM   1006  C   ASN A  68       9.393   1.369  13.296  1.00  0.66           C  
ATOM   1007  O   ASN A  68      10.130   1.041  12.365  1.00  0.66           O  
ATOM   1008  CB  ASN A  68       9.831   0.539  15.622  1.00  0.66           C  
ATOM   1009  CG  ASN A  68      10.686   0.694  16.848  1.00  0.66           C  
ATOM   1010  OD1 ASN A  68      11.662   1.457  16.863  1.00  0.66           O  
ATOM   1011  ND2 ASN A  68      10.341  -0.023  17.885  1.00  0.66           N  
ATOM   1012  H   ASN A  68       8.762   2.787  16.077  1.00  0.66           H  
ATOM   1013  HA  ASN A  68      11.030   1.932  14.538  1.00  0.66           H  
ATOM   1014 1HB  ASN A  68       8.785   0.459  15.935  1.00  0.66           H  
ATOM   1015 2HB  ASN A  68      10.094  -0.387  15.113  1.00  0.66           H  
ATOM   1016 1HD2 ASN A  68      10.868   0.036  18.732  1.00  0.66           H  
ATOM   1017 2HD2 ASN A  68       9.545  -0.625  17.831  1.00  0.66           H  
ATOM   1018  N   ALA A  69       8.072   1.501  13.143  1.00  0.65           N  
ATOM   1019  CA  ALA A  69       7.427   1.236  11.864  1.00  0.65           C  
ATOM   1020  C   ALA A  69       7.963   2.163  10.770  1.00  0.65           C  
ATOM   1021  O   ALA A  69       8.110   1.747   9.628  1.00  0.65           O  
ATOM   1022  CB  ALA A  69       5.932   1.400  11.997  1.00  0.65           C  
ATOM   1023  H   ALA A  69       7.488   1.752  13.942  1.00  0.65           H  
ATOM   1024  HA  ALA A  69       7.651   0.210  11.577  1.00  0.65           H  
ATOM   1025 1HB  ALA A  69       5.472   1.186  11.061  1.00  0.65           H  
ATOM   1026 2HB  ALA A  69       5.551   0.736  12.746  1.00  0.65           H  
ATOM   1027 3HB  ALA A  69       5.706   2.399  12.285  1.00  0.65           H  
ATOM   1028  N   VAL A  70       8.262   3.417  11.118  1.00  0.64           N  
ATOM   1029  CA  VAL A  70       8.796   4.379  10.155  1.00  0.64           C  
ATOM   1030  C   VAL A  70      10.241   4.043   9.807  1.00  0.64           C  
ATOM   1031  O   VAL A  70      10.635   4.013   8.634  1.00  0.64           O  
ATOM   1032  CB  VAL A  70       8.758   5.807  10.724  1.00  0.64           C  
ATOM   1033  CG1 VAL A  70       9.448   6.757   9.785  1.00  0.64           C  
ATOM   1034  CG2 VAL A  70       7.367   6.252  10.911  1.00  0.64           C  
ATOM   1035  H   VAL A  70       8.078   3.713  12.077  1.00  0.64           H  
ATOM   1036  HA  VAL A  70       8.192   4.339   9.250  1.00  0.64           H  
ATOM   1037  HB  VAL A  70       9.281   5.820  11.680  1.00  0.64           H  
ATOM   1038 1HG1 VAL A  70       9.425   7.760  10.206  1.00  0.64           H  
ATOM   1039 2HG1 VAL A  70      10.482   6.441   9.652  1.00  0.64           H  
ATOM   1040 3HG1 VAL A  70       8.933   6.752   8.823  1.00  0.64           H  
ATOM   1041 1HG2 VAL A  70       7.390   7.240  11.325  1.00  0.64           H  
ATOM   1042 2HG2 VAL A  70       6.855   6.256   9.953  1.00  0.64           H  
ATOM   1043 3HG2 VAL A  70       6.862   5.604  11.583  1.00  0.64           H  
ATOM   1044  N   ALA A  71      11.036   3.752  10.840  1.00  0.63           N  
ATOM   1045  CA  ALA A  71      12.444   3.424  10.670  1.00  0.63           C  
ATOM   1046  C   ALA A  71      12.606   2.228   9.747  1.00  0.63           C  
ATOM   1047  O   ALA A  71      13.526   2.169   8.930  1.00  0.63           O  
ATOM   1048  CB  ALA A  71      13.072   3.121  12.018  1.00  0.63           C  
ATOM   1049  H   ALA A  71      10.651   3.786  11.786  1.00  0.63           H  
ATOM   1050  HA  ALA A  71      12.943   4.280  10.216  1.00  0.63           H  
ATOM   1051 1HB  ALA A  71      14.127   2.890  11.886  1.00  0.63           H  
ATOM   1052 2HB  ALA A  71      12.962   3.985  12.674  1.00  0.63           H  
ATOM   1053 3HB  ALA A  71      12.566   2.264  12.462  1.00  0.63           H  
ATOM   1054  N   HIS A  72      11.659   1.305   9.848  1.00  0.63           N  
ATOM   1055  CA  HIS A  72      11.642   0.091   9.072  1.00  0.63           C  
ATOM   1056  C   HIS A  72      10.452   0.068   8.126  1.00  0.63           C  
ATOM   1057  O   HIS A  72       9.879  -0.990   7.871  1.00  0.63           O  
ATOM   1058  CB  HIS A  72      11.570  -1.102  10.005  1.00  0.63           C  
ATOM   1059  CG  HIS A  72      12.752  -1.215  10.921  1.00  0.63           C  
ATOM   1060  ND1 HIS A  72      14.006  -1.593  10.483  1.00  0.63           N  
ATOM   1061  CD2 HIS A  72      12.870  -0.984  12.252  1.00  0.63           C  
ATOM   1062  CE1 HIS A  72      14.843  -1.591  11.507  1.00  0.63           C  
ATOM   1063  NE2 HIS A  72      14.178  -1.227  12.591  1.00  0.63           N  
ATOM   1064  H   HIS A  72      10.936   1.421  10.558  1.00  0.63           H  
ATOM   1065  HA  HIS A  72      12.550   0.018   8.478  1.00  0.63           H  
ATOM   1066 1HB  HIS A  72      10.670  -1.014  10.618  1.00  0.63           H  
ATOM   1067 2HB  HIS A  72      11.484  -2.021   9.424  1.00  0.63           H  
ATOM   1068  HD2 HIS A  72      12.074  -0.662  12.926  1.00  0.63           H  
ATOM   1069  HE1 HIS A  72      15.901  -1.846  11.464  1.00  0.63           H  
ATOM   1070  HE2 HIS A  72      14.563  -1.135  13.520  1.00  0.63           H  
ATOM   1071  N   VAL A  73      10.129   1.216   7.529  1.00  0.64           N  
ATOM   1072  CA  VAL A  73       8.990   1.325   6.614  1.00  0.64           C  
ATOM   1073  C   VAL A  73       9.020   0.314   5.448  1.00  0.64           C  
ATOM   1074  O   VAL A  73       7.970  -0.067   4.930  1.00  0.64           O  
ATOM   1075  CB  VAL A  73       8.903   2.767   6.083  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      10.052   3.073   5.165  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       7.605   2.960   5.391  1.00  0.64           C  
ATOM   1078  H   VAL A  73      10.622   2.071   7.791  1.00  0.64           H  
ATOM   1079  HA  VAL A  73       8.089   1.156   7.194  1.00  0.64           H  
ATOM   1080  HB  VAL A  73       8.958   3.451   6.920  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73       9.968   4.098   4.824  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      10.988   2.940   5.706  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      10.028   2.406   4.310  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       7.537   3.987   5.041  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73       7.546   2.275   4.544  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       6.796   2.755   6.088  1.00  0.64           H  
ATOM   1087  N   ASP A  74      10.214  -0.144   5.053  1.00  0.64           N  
ATOM   1088  CA  ASP A  74      10.359  -1.131   3.980  1.00  0.64           C  
ATOM   1089  C   ASP A  74      10.380  -2.590   4.457  1.00  0.64           C  
ATOM   1090  O   ASP A  74      10.524  -3.501   3.642  1.00  0.64           O  
ATOM   1091  CB  ASP A  74      11.612  -0.854   3.145  1.00  0.64           C  
ATOM   1092  CG  ASP A  74      11.453   0.350   2.244  1.00  0.64           C  
ATOM   1093  OD1 ASP A  74      10.452   0.413   1.560  1.00  0.64           O  
ATOM   1094  OD2 ASP A  74      12.284   1.236   2.210  1.00  0.64           O  
ATOM   1095  H   ASP A  74      11.036   0.209   5.521  1.00  0.64           H  
ATOM   1096  HA  ASP A  74       9.501  -1.022   3.317  1.00  0.64           H  
ATOM   1097 1HB  ASP A  74      12.459  -0.689   3.811  1.00  0.64           H  
ATOM   1098 2HB  ASP A  74      11.841  -1.727   2.533  1.00  0.64           H  
ATOM   1099  N   ASP A  75      10.247  -2.818   5.764  1.00  0.65           N  
ATOM   1100  CA  ASP A  75      10.223  -4.172   6.308  1.00  0.65           C  
ATOM   1101  C   ASP A  75       9.395  -4.211   7.596  1.00  0.65           C  
ATOM   1102  O   ASP A  75       9.736  -4.906   8.569  1.00  0.65           O  
ATOM   1103  CB  ASP A  75      11.634  -4.717   6.545  1.00  0.65           C  
ATOM   1104  CG  ASP A  75      11.620  -6.229   6.756  1.00  0.65           C  
ATOM   1105  OD1 ASP A  75      10.705  -6.844   6.265  1.00  0.65           O  
ATOM   1106  OD2 ASP A  75      12.504  -6.769   7.395  1.00  0.65           O  
ATOM   1107  H   ASP A  75      10.132  -2.043   6.410  1.00  0.65           H  
ATOM   1108  HA  ASP A  75       9.737  -4.823   5.582  1.00  0.65           H  
ATOM   1109 1HB  ASP A  75      12.267  -4.484   5.687  1.00  0.65           H  
ATOM   1110 2HB  ASP A  75      12.070  -4.238   7.424  1.00  0.65           H  
ATOM   1111  N   MET A  76       8.253  -3.521   7.558  1.00  0.65           N  
ATOM   1112  CA  MET A  76       7.361  -3.453   8.702  1.00  0.65           C  
ATOM   1113  C   MET A  76       6.852  -4.818   9.182  1.00  0.65           C  
ATOM   1114  O   MET A  76       6.826  -5.037  10.391  1.00  0.65           O  
ATOM   1115  CB  MET A  76       6.203  -2.486   8.437  1.00  0.65           C  
ATOM   1116  CG  MET A  76       6.627  -1.049   8.434  1.00  0.65           C  
ATOM   1117  SD  MET A  76       5.270   0.158   8.391  1.00  0.65           S  
ATOM   1118  CE  MET A  76       4.763   0.230   6.697  1.00  0.65           C  
ATOM   1119  H   MET A  76       8.036  -2.990   6.723  1.00  0.65           H  
ATOM   1120  HA  MET A  76       7.930  -3.021   9.522  1.00  0.65           H  
ATOM   1121 1HB  MET A  76       5.749  -2.680   7.478  1.00  0.65           H  
ATOM   1122 2HB  MET A  76       5.439  -2.611   9.193  1.00  0.65           H  
ATOM   1123 1HG  MET A  76       7.257  -0.840   9.298  1.00  0.65           H  
ATOM   1124 2HG  MET A  76       7.228  -0.907   7.548  1.00  0.65           H  
ATOM   1125 1HE  MET A  76       3.957   0.954   6.598  1.00  0.65           H  
ATOM   1126 2HE  MET A  76       5.608   0.540   6.078  1.00  0.65           H  
ATOM   1127 3HE  MET A  76       4.419  -0.752   6.377  1.00  0.65           H  
ATOM   1128  N   PRO A  77       6.515  -5.799   8.304  1.00  0.65           N  
ATOM   1129  CA  PRO A  77       6.084  -7.128   8.690  1.00  0.65           C  
ATOM   1130  C   PRO A  77       7.027  -7.804   9.678  1.00  0.65           C  
ATOM   1131  O   PRO A  77       6.583  -8.647  10.457  1.00  0.65           O  
ATOM   1132  CB  PRO A  77       6.016  -7.864   7.362  1.00  0.65           C  
ATOM   1133  CG  PRO A  77       5.699  -6.785   6.357  1.00  0.65           C  
ATOM   1134  CD  PRO A  77       6.485  -5.596   6.825  1.00  0.65           C  
ATOM   1135  HA  PRO A  77       5.089  -7.067   9.116  1.00  0.65           H  
ATOM   1136 1HB  PRO A  77       6.981  -8.363   7.166  1.00  0.65           H  
ATOM   1137 2HB  PRO A  77       5.250  -8.651   7.408  1.00  0.65           H  
ATOM   1138 1HG  PRO A  77       5.995  -7.115   5.350  1.00  0.65           H  
ATOM   1139 2HG  PRO A  77       4.620  -6.597   6.324  1.00  0.65           H  
ATOM   1140 1HD  PRO A  77       7.477  -5.701   6.379  1.00  0.65           H  
ATOM   1141 2HD  PRO A  77       5.975  -4.683   6.536  1.00  0.65           H  
ATOM   1142  N   ASN A  78       8.325  -7.474   9.648  1.00  0.65           N  
ATOM   1143  CA  ASN A  78       9.235  -8.087  10.601  1.00  0.65           C  
ATOM   1144  C   ASN A  78       9.383  -7.194  11.830  1.00  0.65           C  
ATOM   1145  O   ASN A  78       9.307  -7.670  12.970  1.00  0.65           O  
ATOM   1146  CB  ASN A  78      10.582  -8.371   9.970  1.00  0.65           C  
ATOM   1147  CG  ASN A  78      10.531  -9.490   8.960  1.00  0.65           C  
ATOM   1148  OD1 ASN A  78       9.742 -10.438   9.103  1.00  0.65           O  
ATOM   1149  ND2 ASN A  78      11.359  -9.412   7.955  1.00  0.65           N  
ATOM   1150  H   ASN A  78       8.696  -6.766   9.013  1.00  0.65           H  
ATOM   1151  HA  ASN A  78       8.811  -9.034  10.934  1.00  0.65           H  
ATOM   1152 1HB  ASN A  78      10.939  -7.466   9.467  1.00  0.65           H  
ATOM   1153 2HB  ASN A  78      11.306  -8.621  10.742  1.00  0.65           H  
ATOM   1154 1HD2 ASN A  78      11.371 -10.119   7.255  1.00  0.65           H  
ATOM   1155 2HD2 ASN A  78      11.982  -8.601   7.869  1.00  0.65           H  
ATOM   1156  N   ALA A  79       9.522  -5.882  11.602  1.00  0.66           N  
ATOM   1157  CA  ALA A  79       9.740  -4.918  12.688  1.00  0.66           C  
ATOM   1158  C   ALA A  79       8.612  -4.917  13.714  1.00  0.66           C  
ATOM   1159  O   ALA A  79       8.833  -4.736  14.913  1.00  0.66           O  
ATOM   1160  CB  ALA A  79       9.874  -3.526  12.116  1.00  0.66           C  
ATOM   1161  H   ALA A  79       9.523  -5.546  10.634  1.00  0.66           H  
ATOM   1162  HA  ALA A  79      10.664  -5.192  13.197  1.00  0.66           H  
ATOM   1163 1HB  ALA A  79      10.071  -2.814  12.914  1.00  0.66           H  
ATOM   1164 2HB  ALA A  79      10.695  -3.518  11.404  1.00  0.66           H  
ATOM   1165 3HB  ALA A  79       8.952  -3.257  11.612  1.00  0.66           H  
ATOM   1166  N   LEU A  80       7.401  -5.120  13.227  1.00  0.66           N  
ATOM   1167  CA  LEU A  80       6.202  -5.121  14.037  1.00  0.66           C  
ATOM   1168  C   LEU A  80       5.723  -6.526  14.407  1.00  0.66           C  
ATOM   1169  O   LEU A  80       4.612  -6.679  14.932  1.00  0.66           O  
ATOM   1170  CB  LEU A  80       5.108  -4.417  13.249  1.00  0.66           C  
ATOM   1171  CG  LEU A  80       5.376  -2.948  12.879  1.00  0.66           C  
ATOM   1172  CD1 LEU A  80       4.230  -2.431  12.006  1.00  0.66           C  
ATOM   1173  CD2 LEU A  80       5.508  -2.129  14.159  1.00  0.66           C  
ATOM   1174  H   LEU A  80       7.297  -5.243  12.219  1.00  0.66           H  
ATOM   1175  HA  LEU A  80       6.405  -4.569  14.953  1.00  0.66           H  
ATOM   1176 1HB  LEU A  80       4.988  -4.957  12.333  1.00  0.66           H  
ATOM   1177 2HB  LEU A  80       4.194  -4.473  13.800  1.00  0.66           H  
ATOM   1178  HG  LEU A  80       6.302  -2.881  12.301  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  80       4.419  -1.394  11.731  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  80       4.159  -3.033  11.107  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  80       3.298  -2.499  12.556  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  80       5.707  -1.098  13.928  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  80       4.582  -2.193  14.720  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  80       6.330  -2.523  14.757  1.00  0.66           H  
ATOM   1185  N   SER A  81       6.512  -7.567  14.108  1.00  0.67           N  
ATOM   1186  CA  SER A  81       6.032  -8.923  14.356  1.00  0.67           C  
ATOM   1187  C   SER A  81       5.747  -9.250  15.823  1.00  0.67           C  
ATOM   1188  O   SER A  81       4.769  -9.933  16.125  1.00  0.67           O  
ATOM   1189  CB  SER A  81       7.034  -9.921  13.797  1.00  0.67           C  
ATOM   1190  OG  SER A  81       8.280  -9.809  14.441  1.00  0.67           O  
ATOM   1191  H   SER A  81       7.441  -7.434  13.704  1.00  0.67           H  
ATOM   1192  HA  SER A  81       5.102  -9.047  13.799  1.00  0.67           H  
ATOM   1193 1HB  SER A  81       6.645 -10.928  13.931  1.00  0.67           H  
ATOM   1194 2HB  SER A  81       7.159  -9.756  12.730  1.00  0.67           H  
ATOM   1195  HG  SER A  81       8.716  -9.019  14.039  1.00  0.67           H  
ATOM   1196  N   ALA A  82       6.518  -8.691  16.760  1.00  0.67           N  
ATOM   1197  CA  ALA A  82       6.232  -8.974  18.164  1.00  0.67           C  
ATOM   1198  C   ALA A  82       4.874  -8.413  18.538  1.00  0.67           C  
ATOM   1199  O   ALA A  82       4.086  -9.049  19.242  1.00  0.67           O  
ATOM   1200  CB  ALA A  82       7.292  -8.375  19.063  1.00  0.67           C  
ATOM   1201  H   ALA A  82       7.310  -8.124  16.489  1.00  0.67           H  
ATOM   1202  HA  ALA A  82       6.206 -10.056  18.298  1.00  0.67           H  
ATOM   1203 1HB  ALA A  82       7.060  -8.610  20.102  1.00  0.67           H  
ATOM   1204 2HB  ALA A  82       8.265  -8.792  18.804  1.00  0.67           H  
ATOM   1205 3HB  ALA A  82       7.312  -7.294  18.930  1.00  0.67           H  
ATOM   1206  N   LEU A  83       4.602  -7.213  18.039  1.00  0.68           N  
ATOM   1207  CA  LEU A  83       3.373  -6.527  18.362  1.00  0.68           C  
ATOM   1208  C   LEU A  83       2.206  -7.209  17.706  1.00  0.68           C  
ATOM   1209  O   LEU A  83       1.139  -7.341  18.305  1.00  0.68           O  
ATOM   1210  CB  LEU A  83       3.451  -5.089  17.882  1.00  0.68           C  
ATOM   1211  CG  LEU A  83       4.443  -4.215  18.585  1.00  0.68           C  
ATOM   1212  CD1 LEU A  83       4.518  -2.900  17.857  1.00  0.68           C  
ATOM   1213  CD2 LEU A  83       4.011  -4.031  20.022  1.00  0.68           C  
ATOM   1214  H   LEU A  83       5.275  -6.768  17.429  1.00  0.68           H  
ATOM   1215  HA  LEU A  83       3.232  -6.545  19.439  1.00  0.68           H  
ATOM   1216 1HB  LEU A  83       3.710  -5.093  16.824  1.00  0.68           H  
ATOM   1217 2HB  LEU A  83       2.471  -4.633  17.996  1.00  0.68           H  
ATOM   1218  HG  LEU A  83       5.431  -4.678  18.557  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  83       5.241  -2.250  18.348  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  83       4.830  -3.085  16.839  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  83       3.537  -2.427  17.861  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  83       4.728  -3.392  20.540  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  83       3.025  -3.567  20.050  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  83       3.968  -4.999  20.514  1.00  0.68           H  
ATOM   1225  N   SER A  84       2.422  -7.684  16.484  1.00  0.69           N  
ATOM   1226  CA  SER A  84       1.367  -8.314  15.720  1.00  0.69           C  
ATOM   1227  C   SER A  84       0.883  -9.552  16.461  1.00  0.69           C  
ATOM   1228  O   SER A  84      -0.325  -9.771  16.614  1.00  0.69           O  
ATOM   1229  CB  SER A  84       1.913  -8.722  14.369  1.00  0.69           C  
ATOM   1230  OG  SER A  84       2.355  -7.604  13.639  1.00  0.69           O  
ATOM   1231  H   SER A  84       3.331  -7.550  16.047  1.00  0.69           H  
ATOM   1232  HA  SER A  84       0.538  -7.614  15.606  1.00  0.69           H  
ATOM   1233 1HB  SER A  84       2.729  -9.427  14.500  1.00  0.69           H  
ATOM   1234 2HB  SER A  84       1.128  -9.230  13.808  1.00  0.69           H  
ATOM   1235  HG  SER A  84       3.131  -7.254  14.127  1.00  0.69           H  
ATOM   1236  N   ASP A  85       1.832 -10.336  16.987  1.00  0.70           N  
ATOM   1237  CA  ASP A  85       1.461 -11.529  17.725  1.00  0.70           C  
ATOM   1238  C   ASP A  85       0.744 -11.163  19.021  1.00  0.70           C  
ATOM   1239  O   ASP A  85      -0.222 -11.825  19.405  1.00  0.70           O  
ATOM   1240  CB  ASP A  85       2.685 -12.394  18.021  1.00  0.70           C  
ATOM   1241  CG  ASP A  85       3.265 -13.091  16.760  1.00  0.70           C  
ATOM   1242  OD1 ASP A  85       2.613 -13.085  15.719  1.00  0.70           O  
ATOM   1243  OD2 ASP A  85       4.333 -13.651  16.856  1.00  0.70           O  
ATOM   1244  H   ASP A  85       2.819 -10.111  16.838  1.00  0.70           H  
ATOM   1245  HA  ASP A  85       0.775 -12.111  17.110  1.00  0.70           H  
ATOM   1246 1HB  ASP A  85       3.467 -11.758  18.455  1.00  0.70           H  
ATOM   1247 2HB  ASP A  85       2.430 -13.149  18.762  1.00  0.70           H  
ATOM   1248  N   LEU A  86       1.186 -10.097  19.696  1.00  0.71           N  
ATOM   1249  CA  LEU A  86       0.513  -9.705  20.926  1.00  0.71           C  
ATOM   1250  C   LEU A  86      -0.921  -9.269  20.662  1.00  0.71           C  
ATOM   1251  O   LEU A  86      -1.860  -9.725  21.328  1.00  0.71           O  
ATOM   1252  CB  LEU A  86       1.274  -8.549  21.594  1.00  0.71           C  
ATOM   1253  CG  LEU A  86       2.613  -8.913  22.203  1.00  0.71           C  
ATOM   1254  CD1 LEU A  86       3.342  -7.647  22.633  1.00  0.71           C  
ATOM   1255  CD2 LEU A  86       2.365  -9.833  23.375  1.00  0.71           C  
ATOM   1256  H   LEU A  86       2.007  -9.579  19.374  1.00  0.71           H  
ATOM   1257  HA  LEU A  86       0.501 -10.560  21.598  1.00  0.71           H  
ATOM   1258 1HB  LEU A  86       1.445  -7.772  20.852  1.00  0.71           H  
ATOM   1259 2HB  LEU A  86       0.650  -8.136  22.382  1.00  0.71           H  
ATOM   1260  HG  LEU A  86       3.223  -9.427  21.471  1.00  0.71           H  
ATOM   1261 1HD1 LEU A  86       4.305  -7.912  23.068  1.00  0.71           H  
ATOM   1262 2HD1 LEU A  86       3.502  -7.017  21.766  1.00  0.71           H  
ATOM   1263 3HD1 LEU A  86       2.744  -7.112  23.367  1.00  0.71           H  
ATOM   1264 1HD2 LEU A  86       3.317 -10.115  23.824  1.00  0.71           H  
ATOM   1265 2HD2 LEU A  86       1.748  -9.325  24.117  1.00  0.71           H  
ATOM   1266 3HD2 LEU A  86       1.853 -10.722  23.020  1.00  0.71           H  
ATOM   1267  N   HIS A  87      -1.118  -8.497  19.600  1.00  0.73           N  
ATOM   1268  CA  HIS A  87      -2.437  -7.994  19.274  1.00  0.73           C  
ATOM   1269  C   HIS A  87      -3.388  -9.115  18.901  1.00  0.73           C  
ATOM   1270  O   HIS A  87      -4.579  -9.076  19.236  1.00  0.73           O  
ATOM   1271  CB  HIS A  87      -2.356  -6.979  18.142  1.00  0.73           C  
ATOM   1272  CG  HIS A  87      -1.772  -5.665  18.550  1.00  0.73           C  
ATOM   1273  ND1 HIS A  87      -2.331  -4.876  19.534  1.00  0.73           N  
ATOM   1274  CD2 HIS A  87      -0.709  -4.991  18.091  1.00  0.73           C  
ATOM   1275  CE1 HIS A  87      -1.621  -3.775  19.664  1.00  0.73           C  
ATOM   1276  NE2 HIS A  87      -0.629  -3.817  18.799  1.00  0.73           N  
ATOM   1277  H   HIS A  87      -0.318  -8.193  19.044  1.00  0.73           H  
ATOM   1278  HA  HIS A  87      -2.850  -7.480  20.131  1.00  0.73           H  
ATOM   1279 1HB  HIS A  87      -1.745  -7.390  17.328  1.00  0.73           H  
ATOM   1280 2HB  HIS A  87      -3.335  -6.813  17.753  1.00  0.73           H  
ATOM   1281  HD2 HIS A  87      -0.058  -5.329  17.308  1.00  0.73           H  
ATOM   1282  HE1 HIS A  87      -1.825  -2.968  20.365  1.00  0.73           H  
ATOM   1283  HE2 HIS A  87       0.075  -3.104  18.672  1.00  0.73           H  
ATOM   1284  N   ALA A  88      -2.871 -10.111  18.185  1.00  0.75           N  
ATOM   1285  CA  ALA A  88      -3.680 -11.223  17.723  1.00  0.75           C  
ATOM   1286  C   ALA A  88      -3.940 -12.305  18.754  1.00  0.75           C  
ATOM   1287  O   ALA A  88      -5.054 -12.830  18.818  1.00  0.75           O  
ATOM   1288  CB  ALA A  88      -2.988 -11.857  16.547  1.00  0.75           C  
ATOM   1289  H   ALA A  88      -1.888 -10.073  17.905  1.00  0.75           H  
ATOM   1290  HA  ALA A  88      -4.643 -10.826  17.418  1.00  0.75           H  
ATOM   1291 1HB  ALA A  88      -3.598 -12.668  16.151  1.00  0.75           H  
ATOM   1292 2HB  ALA A  88      -2.820 -11.114  15.788  1.00  0.75           H  
ATOM   1293 3HB  ALA A  88      -2.026 -12.252  16.872  1.00  0.75           H  
ATOM   1294  N   HIS A  89      -2.934 -12.645  19.560  1.00  0.78           N  
ATOM   1295  CA  HIS A  89      -3.071 -13.790  20.444  1.00  0.78           C  
ATOM   1296  C   HIS A  89      -3.111 -13.531  21.948  1.00  0.78           C  
ATOM   1297  O   HIS A  89      -3.606 -14.389  22.684  1.00  0.78           O  
ATOM   1298  CB  HIS A  89      -1.923 -14.753  20.146  1.00  0.78           C  
ATOM   1299  CG  HIS A  89      -1.953 -15.269  18.738  1.00  0.78           C  
ATOM   1300  ND1 HIS A  89      -2.930 -16.133  18.287  1.00  0.78           N  
ATOM   1301  CD2 HIS A  89      -1.136 -15.039  17.680  1.00  0.78           C  
ATOM   1302  CE1 HIS A  89      -2.715 -16.411  17.013  1.00  0.78           C  
ATOM   1303  NE2 HIS A  89      -1.633 -15.766  16.622  1.00  0.78           N  
ATOM   1304  H   HIS A  89      -2.036 -12.167  19.505  1.00  0.78           H  
ATOM   1305  HA  HIS A  89      -3.996 -14.304  20.193  1.00  0.78           H  
ATOM   1306 1HB  HIS A  89      -0.971 -14.241  20.307  1.00  0.78           H  
ATOM   1307 2HB  HIS A  89      -1.965 -15.597  20.830  1.00  0.78           H  
ATOM   1308  HD2 HIS A  89      -0.252 -14.397  17.670  1.00  0.78           H  
ATOM   1309  HE1 HIS A  89      -3.325 -17.065  16.391  1.00  0.78           H  
ATOM   1310  HE2 HIS A  89      -1.235 -15.801  15.695  1.00  0.78           H  
ATOM   1311  N   LYS A  90      -2.619 -12.388  22.427  1.00  0.80           N  
ATOM   1312  CA  LYS A  90      -2.583 -12.168  23.872  1.00  0.80           C  
ATOM   1313  C   LYS A  90      -3.553 -11.079  24.297  1.00  0.80           C  
ATOM   1314  O   LYS A  90      -4.180 -11.159  25.353  1.00  0.80           O  
ATOM   1315  CB  LYS A  90      -1.170 -11.797  24.314  1.00  0.80           C  
ATOM   1316  CG  LYS A  90      -0.105 -12.858  24.012  1.00  0.80           C  
ATOM   1317  CD  LYS A  90      -0.370 -14.161  24.762  1.00  0.80           C  
ATOM   1318  CE  LYS A  90       0.745 -15.177  24.522  1.00  0.80           C  
ATOM   1319  NZ  LYS A  90       0.493 -16.465  25.235  1.00  0.80           N  
ATOM   1320  H   LYS A  90      -2.243 -11.667  21.816  1.00  0.80           H  
ATOM   1321  HA  LYS A  90      -2.876 -13.087  24.378  1.00  0.80           H  
ATOM   1322 1HB  LYS A  90      -0.872 -10.871  23.814  1.00  0.80           H  
ATOM   1323 2HB  LYS A  90      -1.164 -11.602  25.385  1.00  0.80           H  
ATOM   1324 1HG  LYS A  90      -0.085 -13.056  22.938  1.00  0.80           H  
ATOM   1325 2HG  LYS A  90       0.870 -12.483  24.310  1.00  0.80           H  
ATOM   1326 1HD  LYS A  90      -0.441 -13.958  25.831  1.00  0.80           H  
ATOM   1327 2HD  LYS A  90      -1.317 -14.589  24.428  1.00  0.80           H  
ATOM   1328 1HE  LYS A  90       0.818 -15.375  23.453  1.00  0.80           H  
ATOM   1329 2HE  LYS A  90       1.690 -14.760  24.870  1.00  0.80           H  
ATOM   1330 1HZ  LYS A  90       1.250 -17.108  25.049  1.00  0.80           H  
ATOM   1331 2HZ  LYS A  90       0.434 -16.295  26.230  1.00  0.80           H  
ATOM   1332 3HZ  LYS A  90      -0.377 -16.865  24.910  1.00  0.80           H  
ATOM   1333  N   LEU A  91      -3.680 -10.069  23.453  1.00  0.81           N  
ATOM   1334  CA  LEU A  91      -4.514  -8.918  23.732  1.00  0.81           C  
ATOM   1335  C   LEU A  91      -5.890  -9.084  23.079  1.00  0.81           C  
ATOM   1336  O   LEU A  91      -6.889  -8.577  23.583  1.00  0.81           O  
ATOM   1337  CB  LEU A  91      -3.802  -7.696  23.188  1.00  0.81           C  
ATOM   1338  CG  LEU A  91      -2.400  -7.459  23.746  1.00  0.81           C  
ATOM   1339  CD1 LEU A  91      -1.768  -6.276  23.027  1.00  0.81           C  
ATOM   1340  CD2 LEU A  91      -2.492  -7.230  25.228  1.00  0.81           C  
ATOM   1341  H   LEU A  91      -3.122 -10.064  22.608  1.00  0.81           H  
ATOM   1342  HA  LEU A  91      -4.642  -8.824  24.809  1.00  0.81           H  
ATOM   1343 1HB  LEU A  91      -3.718  -7.809  22.127  1.00  0.81           H  
ATOM   1344 2HB  LEU A  91      -4.398  -6.816  23.410  1.00  0.81           H  
ATOM   1345  HG  LEU A  91      -1.779  -8.334  23.559  1.00  0.81           H  
ATOM   1346 1HD1 LEU A  91      -0.764  -6.109  23.414  1.00  0.81           H  
ATOM   1347 2HD1 LEU A  91      -1.710  -6.484  21.962  1.00  0.81           H  
ATOM   1348 3HD1 LEU A  91      -2.372  -5.385  23.186  1.00  0.81           H  
ATOM   1349 1HD2 LEU A  91      -1.493  -7.069  25.632  1.00  0.81           H  
ATOM   1350 2HD2 LEU A  91      -3.111  -6.354  25.426  1.00  0.81           H  
ATOM   1351 3HD2 LEU A  91      -2.940  -8.106  25.703  1.00  0.81           H  
ATOM   1352  N   ARG A  92      -5.922  -9.830  21.965  1.00  0.82           N  
ATOM   1353  CA  ARG A  92      -7.118 -10.106  21.151  1.00  0.82           C  
ATOM   1354  C   ARG A  92      -7.840  -8.820  20.731  1.00  0.82           C  
ATOM   1355  O   ARG A  92      -9.057  -8.682  20.939  1.00  0.82           O  
ATOM   1356  CB  ARG A  92      -8.099 -10.973  21.939  1.00  0.82           C  
ATOM   1357  CG  ARG A  92      -7.502 -12.262  22.554  1.00  0.82           C  
ATOM   1358  CD  ARG A  92      -7.002 -13.215  21.545  1.00  0.82           C  
ATOM   1359  NE  ARG A  92      -6.437 -14.416  22.166  1.00  0.82           N  
ATOM   1360  CZ  ARG A  92      -7.125 -15.521  22.483  1.00  0.82           C  
ATOM   1361  NH1 ARG A  92      -8.417 -15.600  22.237  1.00  0.82           N  
ATOM   1362  NH2 ARG A  92      -6.488 -16.531  23.044  1.00  0.82           N  
ATOM   1363  H   ARG A  92      -5.049 -10.215  21.641  1.00  0.82           H  
ATOM   1364  HA  ARG A  92      -6.802 -10.640  20.251  1.00  0.82           H  
ATOM   1365 1HB  ARG A  92      -8.537 -10.390  22.748  1.00  0.82           H  
ATOM   1366 2HB  ARG A  92      -8.912 -11.274  21.281  1.00  0.82           H  
ATOM   1367 1HG  ARG A  92      -6.664 -12.000  23.204  1.00  0.82           H  
ATOM   1368 2HG  ARG A  92      -8.266 -12.765  23.144  1.00  0.82           H  
ATOM   1369 1HD  ARG A  92      -7.804 -13.515  20.874  1.00  0.82           H  
ATOM   1370 2HD  ARG A  92      -6.217 -12.729  20.981  1.00  0.82           H  
ATOM   1371  HE  ARG A  92      -5.431 -14.419  22.383  1.00  0.82           H  
ATOM   1372 1HH1 ARG A  92      -8.895 -14.822  21.805  1.00  0.82           H  
ATOM   1373 2HH1 ARG A  92      -8.927 -16.437  22.478  1.00  0.82           H  
ATOM   1374 1HH2 ARG A  92      -5.491 -16.452  23.227  1.00  0.82           H  
ATOM   1375 2HH2 ARG A  92      -6.985 -17.371  23.289  1.00  0.82           H  
ATOM   1376  N   VAL A  93      -7.094  -7.881  20.145  1.00  0.81           N  
ATOM   1377  CA  VAL A  93      -7.670  -6.572  19.857  1.00  0.81           C  
ATOM   1378  C   VAL A  93      -8.428  -6.452  18.537  1.00  0.81           C  
ATOM   1379  O   VAL A  93      -7.850  -6.549  17.464  1.00  0.81           O  
ATOM   1380  CB  VAL A  93      -6.572  -5.509  19.881  1.00  0.81           C  
ATOM   1381  CG1 VAL A  93      -7.168  -4.153  19.584  1.00  0.81           C  
ATOM   1382  CG2 VAL A  93      -5.885  -5.546  21.201  1.00  0.81           C  
ATOM   1383  H   VAL A  93      -6.116  -8.090  19.937  1.00  0.81           H  
ATOM   1384  HA  VAL A  93      -8.342  -6.338  20.648  1.00  0.81           H  
ATOM   1385  HB  VAL A  93      -5.847  -5.729  19.095  1.00  0.81           H  
ATOM   1386 1HG1 VAL A  93      -6.380  -3.400  19.581  1.00  0.81           H  
ATOM   1387 2HG1 VAL A  93      -7.662  -4.165  18.624  1.00  0.81           H  
ATOM   1388 3HG1 VAL A  93      -7.894  -3.919  20.356  1.00  0.81           H  
ATOM   1389 1HG2 VAL A  93      -5.080  -4.811  21.223  1.00  0.81           H  
ATOM   1390 2HG2 VAL A  93      -6.597  -5.336  21.995  1.00  0.81           H  
ATOM   1391 3HG2 VAL A  93      -5.481  -6.534  21.324  1.00  0.81           H  
ATOM   1392  N   ASP A  94      -9.715  -6.111  18.615  1.00  0.79           N  
ATOM   1393  CA  ASP A  94     -10.556  -5.956  17.426  1.00  0.79           C  
ATOM   1394  C   ASP A  94      -9.869  -5.007  16.445  1.00  0.79           C  
ATOM   1395  O   ASP A  94      -9.607  -3.866  16.819  1.00  0.79           O  
ATOM   1396  CB  ASP A  94     -11.921  -5.363  17.798  1.00  0.79           C  
ATOM   1397  CG  ASP A  94     -12.954  -5.338  16.626  1.00  0.79           C  
ATOM   1398  OD1 ASP A  94     -12.676  -4.746  15.580  1.00  0.79           O  
ATOM   1399  OD2 ASP A  94     -14.002  -5.918  16.791  1.00  0.79           O  
ATOM   1400  H   ASP A  94     -10.143  -6.066  19.536  1.00  0.79           H  
ATOM   1401  HA  ASP A  94     -10.695  -6.941  16.996  1.00  0.79           H  
ATOM   1402 1HB  ASP A  94     -12.347  -5.938  18.625  1.00  0.79           H  
ATOM   1403 2HB  ASP A  94     -11.783  -4.341  18.156  1.00  0.79           H  
ATOM   1404  N   PRO A  95      -9.670  -5.391  15.163  1.00  0.77           N  
ATOM   1405  CA  PRO A  95      -8.918  -4.648  14.166  1.00  0.77           C  
ATOM   1406  C   PRO A  95      -9.465  -3.245  13.907  1.00  0.77           C  
ATOM   1407  O   PRO A  95      -8.714  -2.347  13.487  1.00  0.77           O  
ATOM   1408  CB  PRO A  95      -9.051  -5.537  12.915  1.00  0.77           C  
ATOM   1409  CG  PRO A  95     -10.284  -6.373  13.144  1.00  0.77           C  
ATOM   1410  CD  PRO A  95     -10.325  -6.620  14.627  1.00  0.77           C  
ATOM   1411  HA  PRO A  95      -7.870  -4.614  14.478  1.00  0.77           H  
ATOM   1412 1HB  PRO A  95      -9.134  -4.906  12.021  1.00  0.77           H  
ATOM   1413 2HB  PRO A  95      -8.146  -6.143  12.788  1.00  0.77           H  
ATOM   1414 1HG  PRO A  95     -11.176  -5.828  12.796  1.00  0.77           H  
ATOM   1415 2HG  PRO A  95     -10.231  -7.302  12.557  1.00  0.77           H  
ATOM   1416 1HD  PRO A  95     -11.373  -6.681  14.905  1.00  0.77           H  
ATOM   1417 2HD  PRO A  95      -9.780  -7.519  14.908  1.00  0.77           H  
ATOM   1418  N   VAL A  96     -10.743  -3.004  14.214  1.00  0.74           N  
ATOM   1419  CA  VAL A  96     -11.284  -1.676  13.977  1.00  0.74           C  
ATOM   1420  C   VAL A  96     -10.546  -0.663  14.836  1.00  0.74           C  
ATOM   1421  O   VAL A  96     -10.464   0.510  14.486  1.00  0.74           O  
ATOM   1422  CB  VAL A  96     -12.789  -1.594  14.292  1.00  0.74           C  
ATOM   1423  CG1 VAL A  96     -13.037  -1.573  15.807  1.00  0.74           C  
ATOM   1424  CG2 VAL A  96     -13.370  -0.345  13.642  1.00  0.74           C  
ATOM   1425  H   VAL A  96     -11.356  -3.728  14.618  1.00  0.74           H  
ATOM   1426  HA  VAL A  96     -11.137  -1.423  12.927  1.00  0.74           H  
ATOM   1427  HB  VAL A  96     -13.274  -2.492  13.901  1.00  0.74           H  
ATOM   1428 1HG1 VAL A  96     -14.106  -1.546  15.997  1.00  0.74           H  
ATOM   1429 2HG1 VAL A  96     -12.615  -2.458  16.265  1.00  0.74           H  
ATOM   1430 3HG1 VAL A  96     -12.581  -0.692  16.243  1.00  0.74           H  
ATOM   1431 1HG2 VAL A  96     -14.437  -0.293  13.849  1.00  0.74           H  
ATOM   1432 2HG2 VAL A  96     -12.882   0.528  14.046  1.00  0.74           H  
ATOM   1433 3HG2 VAL A  96     -13.208  -0.386  12.565  1.00  0.74           H  
ATOM   1434  N   ASN A  97     -10.002  -1.114  15.967  1.00  0.71           N  
ATOM   1435  CA  ASN A  97      -9.324  -0.250  16.907  1.00  0.71           C  
ATOM   1436  C   ASN A  97      -8.062   0.341  16.315  1.00  0.71           C  
ATOM   1437  O   ASN A  97      -7.602   1.408  16.728  1.00  0.71           O  
ATOM   1438  CB  ASN A  97      -9.019  -1.024  18.158  1.00  0.71           C  
ATOM   1439  CG  ASN A  97     -10.282  -1.343  18.867  1.00  0.71           C  
ATOM   1440  OD1 ASN A  97     -11.322  -0.736  18.598  1.00  0.71           O  
ATOM   1441  ND2 ASN A  97     -10.231  -2.258  19.767  1.00  0.71           N  
ATOM   1442  H   ASN A  97     -10.054  -2.110  16.185  1.00  0.71           H  
ATOM   1443  HA  ASN A  97      -9.987   0.575  17.157  1.00  0.71           H  
ATOM   1444 1HB  ASN A  97      -8.490  -1.938  17.907  1.00  0.71           H  
ATOM   1445 2HB  ASN A  97      -8.377  -0.436  18.811  1.00  0.71           H  
ATOM   1446 1HD2 ASN A  97     -11.058  -2.501  20.272  1.00  0.71           H  
ATOM   1447 2HD2 ASN A  97      -9.367  -2.718  19.950  1.00  0.71           H  
ATOM   1448  N   PHE A  98      -7.485  -0.346  15.337  1.00  0.68           N  
ATOM   1449  CA  PHE A  98      -6.274   0.140  14.726  1.00  0.68           C  
ATOM   1450  C   PHE A  98      -6.678   1.270  13.812  1.00  0.68           C  
ATOM   1451  O   PHE A  98      -6.004   2.302  13.728  1.00  0.68           O  
ATOM   1452  CB  PHE A  98      -5.589  -0.985  13.981  1.00  0.68           C  
ATOM   1453  CG  PHE A  98      -5.112  -2.011  14.909  1.00  0.68           C  
ATOM   1454  CD1 PHE A  98      -6.036  -2.806  15.519  1.00  0.68           C  
ATOM   1455  CD2 PHE A  98      -3.777  -2.197  15.194  1.00  0.68           C  
ATOM   1456  CE1 PHE A  98      -5.674  -3.769  16.380  1.00  0.68           C  
ATOM   1457  CE2 PHE A  98      -3.405  -3.174  16.085  1.00  0.68           C  
ATOM   1458  CZ  PHE A  98      -4.365  -3.958  16.672  1.00  0.68           C  
ATOM   1459  H   PHE A  98      -7.910  -1.199  14.977  1.00  0.68           H  
ATOM   1460  HA  PHE A  98      -5.605   0.526  15.496  1.00  0.68           H  
ATOM   1461 1HB  PHE A  98      -6.279  -1.445  13.273  1.00  0.68           H  
ATOM   1462 2HB  PHE A  98      -4.741  -0.600  13.424  1.00  0.68           H  
ATOM   1463  HD1 PHE A  98      -7.080  -2.649  15.299  1.00  0.68           H  
ATOM   1464  HD2 PHE A  98      -3.028  -1.566  14.717  1.00  0.68           H  
ATOM   1465  HE1 PHE A  98      -6.431  -4.390  16.835  1.00  0.68           H  
ATOM   1466  HE2 PHE A  98      -2.364  -3.328  16.327  1.00  0.68           H  
ATOM   1467  HZ  PHE A  98      -4.090  -4.727  17.368  1.00  0.68           H  
ATOM   1468  N   LYS A  99      -7.817   1.088  13.139  1.00  0.65           N  
ATOM   1469  CA  LYS A  99      -8.294   2.125  12.237  1.00  0.65           C  
ATOM   1470  C   LYS A  99      -8.714   3.358  13.043  1.00  0.65           C  
ATOM   1471  O   LYS A  99      -8.374   4.492  12.696  1.00  0.65           O  
ATOM   1472  CB  LYS A  99      -9.474   1.611  11.409  1.00  0.65           C  
ATOM   1473  CG  LYS A  99      -9.103   0.541  10.397  1.00  0.65           C  
ATOM   1474  CD  LYS A  99     -10.324   0.057   9.626  1.00  0.65           C  
ATOM   1475  CE  LYS A  99      -9.950  -1.031   8.628  1.00  0.65           C  
ATOM   1476  NZ  LYS A  99     -11.138  -1.540   7.888  1.00  0.65           N  
ATOM   1477  H   LYS A  99      -8.327   0.207  13.252  1.00  0.65           H  
ATOM   1478  HA  LYS A  99      -7.484   2.412  11.567  1.00  0.65           H  
ATOM   1479 1HB  LYS A  99     -10.234   1.200  12.070  1.00  0.65           H  
ATOM   1480 2HB  LYS A  99      -9.928   2.445  10.871  1.00  0.65           H  
ATOM   1481 1HG  LYS A  99      -8.366   0.936   9.699  1.00  0.65           H  
ATOM   1482 2HG  LYS A  99      -8.661  -0.307  10.929  1.00  0.65           H  
ATOM   1483 1HD  LYS A  99     -11.059  -0.342  10.328  1.00  0.65           H  
ATOM   1484 2HD  LYS A  99     -10.773   0.894   9.091  1.00  0.65           H  
ATOM   1485 1HE  LYS A  99      -9.235  -0.627   7.913  1.00  0.65           H  
ATOM   1486 2HE  LYS A  99      -9.485  -1.860   9.163  1.00  0.65           H  
ATOM   1487 1HZ  LYS A  99     -10.848  -2.258   7.239  1.00  0.65           H  
ATOM   1488 2HZ  LYS A  99     -11.803  -1.928   8.541  1.00  0.65           H  
ATOM   1489 3HZ  LYS A  99     -11.569  -0.782   7.380  1.00  0.65           H  
ATOM   1490  N   LEU A 100      -9.392   3.135  14.172  1.00  0.63           N  
ATOM   1491  CA  LEU A 100      -9.864   4.253  14.980  1.00  0.63           C  
ATOM   1492  C   LEU A 100      -8.694   5.045  15.547  1.00  0.63           C  
ATOM   1493  O   LEU A 100      -8.699   6.284  15.518  1.00  0.63           O  
ATOM   1494  CB  LEU A 100     -10.717   3.733  16.132  1.00  0.63           C  
ATOM   1495  CG  LEU A 100     -12.042   3.071  15.726  1.00  0.63           C  
ATOM   1496  CD1 LEU A 100     -12.692   2.461  16.955  1.00  0.63           C  
ATOM   1497  CD2 LEU A 100     -12.927   4.058  15.062  1.00  0.63           C  
ATOM   1498  H   LEU A 100      -9.637   2.178  14.430  1.00  0.63           H  
ATOM   1499  HA  LEU A 100     -10.461   4.912  14.352  1.00  0.63           H  
ATOM   1500 1HB  LEU A 100     -10.135   3.000  16.687  1.00  0.63           H  
ATOM   1501 2HB  LEU A 100     -10.947   4.562  16.799  1.00  0.63           H  
ATOM   1502  HG  LEU A 100     -11.845   2.293  15.039  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 100     -13.621   1.971  16.669  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 100     -12.022   1.730  17.396  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 100     -12.900   3.239  17.676  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 100     -13.856   3.572  14.767  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 100     -13.137   4.846  15.743  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 100     -12.429   4.459  14.179  1.00  0.63           H  
ATOM   1509  N   LEU A 101      -7.653   4.333  15.994  1.00  0.61           N  
ATOM   1510  CA  LEU A 101      -6.482   4.999  16.527  1.00  0.61           C  
ATOM   1511  C   LEU A 101      -5.754   5.736  15.414  1.00  0.61           C  
ATOM   1512  O   LEU A 101      -5.306   6.863  15.617  1.00  0.61           O  
ATOM   1513  CB  LEU A 101      -5.548   4.027  17.251  1.00  0.61           C  
ATOM   1514  CG  LEU A 101      -4.313   4.716  17.910  1.00  0.61           C  
ATOM   1515  CD1 LEU A 101      -4.793   5.809  18.891  1.00  0.61           C  
ATOM   1516  CD2 LEU A 101      -3.503   3.677  18.657  1.00  0.61           C  
ATOM   1517  H   LEU A 101      -7.684   3.312  16.011  1.00  0.61           H  
ATOM   1518  HA  LEU A 101      -6.815   5.732  17.261  1.00  0.61           H  
ATOM   1519 1HB  LEU A 101      -6.104   3.498  18.014  1.00  0.61           H  
ATOM   1520 2HB  LEU A 101      -5.187   3.294  16.525  1.00  0.61           H  
ATOM   1521  HG  LEU A 101      -3.699   5.182  17.143  1.00  0.61           H  
ATOM   1522 1HD1 LEU A 101      -3.932   6.293  19.358  1.00  0.61           H  
ATOM   1523 2HD1 LEU A 101      -5.374   6.551  18.354  1.00  0.61           H  
ATOM   1524 3HD1 LEU A 101      -5.410   5.363  19.653  1.00  0.61           H  
ATOM   1525 1HD2 LEU A 101      -2.648   4.152  19.121  1.00  0.61           H  
ATOM   1526 2HD2 LEU A 101      -4.126   3.219  19.428  1.00  0.61           H  
ATOM   1527 3HD2 LEU A 101      -3.164   2.912  17.961  1.00  0.61           H  
ATOM   1528  N   SER A 102      -5.642   5.119  14.231  1.00  0.60           N  
ATOM   1529  CA  SER A 102      -4.959   5.752  13.113  1.00  0.60           C  
ATOM   1530  C   SER A 102      -5.621   7.073  12.757  1.00  0.60           C  
ATOM   1531  O   SER A 102      -4.944   8.077  12.515  1.00  0.60           O  
ATOM   1532  CB  SER A 102      -4.987   4.841  11.916  1.00  0.60           C  
ATOM   1533  OG  SER A 102      -4.245   3.674  12.153  1.00  0.60           O  
ATOM   1534  H   SER A 102      -6.011   4.177  14.101  1.00  0.60           H  
ATOM   1535  HA  SER A 102      -3.931   5.941  13.388  1.00  0.60           H  
ATOM   1536 1HB  SER A 102      -6.015   4.578  11.685  1.00  0.60           H  
ATOM   1537 2HB  SER A 102      -4.589   5.366  11.053  1.00  0.60           H  
ATOM   1538  HG  SER A 102      -4.761   3.161  12.818  1.00  0.60           H  
ATOM   1539  N   HIS A 103      -6.952   7.102  12.781  1.00  0.59           N  
ATOM   1540  CA  HIS A 103      -7.640   8.338  12.468  1.00  0.59           C  
ATOM   1541  C   HIS A 103      -7.348   9.370  13.554  1.00  0.59           C  
ATOM   1542  O   HIS A 103      -7.088  10.539  13.258  1.00  0.59           O  
ATOM   1543  CB  HIS A 103      -9.149   8.102  12.333  1.00  0.59           C  
ATOM   1544  CG  HIS A 103      -9.538   7.332  11.089  1.00  0.59           C  
ATOM   1545  ND1 HIS A 103      -9.282   7.798   9.815  1.00  0.59           N  
ATOM   1546  CD2 HIS A 103     -10.173   6.142  10.933  1.00  0.59           C  
ATOM   1547  CE1 HIS A 103      -9.731   6.924   8.930  1.00  0.59           C  
ATOM   1548  NE2 HIS A 103     -10.277   5.911   9.580  1.00  0.59           N  
ATOM   1549  H   HIS A 103      -7.479   6.247  12.973  1.00  0.59           H  
ATOM   1550  HA  HIS A 103      -7.275   8.735  11.523  1.00  0.59           H  
ATOM   1551 1HB  HIS A 103      -9.500   7.538  13.202  1.00  0.59           H  
ATOM   1552 2HB  HIS A 103      -9.670   9.057  12.329  1.00  0.59           H  
ATOM   1553  HD1 HIS A 103      -8.837   8.660   9.577  1.00  0.59           H  
ATOM   1554  HD2 HIS A 103     -10.571   5.416  11.643  1.00  0.59           H  
ATOM   1555  HE1 HIS A 103      -9.616   7.111   7.860  1.00  0.59           H  
ATOM   1556  N   CYS A 104      -7.328   8.938  14.816  1.00  0.58           N  
ATOM   1557  CA  CYS A 104      -7.062   9.860  15.909  1.00  0.58           C  
ATOM   1558  C   CYS A 104      -5.646  10.438  15.789  1.00  0.58           C  
ATOM   1559  O   CYS A 104      -5.428  11.631  16.038  1.00  0.58           O  
ATOM   1560  CB  CYS A 104      -7.212   9.138  17.235  1.00  0.58           C  
ATOM   1561  SG  CYS A 104      -8.889   8.631  17.615  1.00  0.58           S  
ATOM   1562  H   CYS A 104      -7.550   7.962  15.027  1.00  0.58           H  
ATOM   1563  HA  CYS A 104      -7.784  10.674  15.863  1.00  0.58           H  
ATOM   1564 1HB  CYS A 104      -6.587   8.260  17.247  1.00  0.58           H  
ATOM   1565 2HB  CYS A 104      -6.872   9.786  18.038  1.00  0.58           H  
ATOM   1566  HG  CYS A 104      -8.926   7.649  16.675  1.00  0.58           H  
ATOM   1567  N   LEU A 105      -4.685   9.602  15.373  1.00  0.58           N  
ATOM   1568  CA  LEU A 105      -3.303  10.039  15.181  1.00  0.58           C  
ATOM   1569  C   LEU A 105      -3.207  11.086  14.073  1.00  0.58           C  
ATOM   1570  O   LEU A 105      -2.507  12.089  14.227  1.00  0.58           O  
ATOM   1571  CB  LEU A 105      -2.420   8.830  14.834  1.00  0.58           C  
ATOM   1572  CG  LEU A 105      -2.139   7.829  15.978  1.00  0.58           C  
ATOM   1573  CD1 LEU A 105      -1.560   6.564  15.405  1.00  0.58           C  
ATOM   1574  CD2 LEU A 105      -1.122   8.440  16.937  1.00  0.58           C  
ATOM   1575  H   LEU A 105      -4.925   8.625  15.208  1.00  0.58           H  
ATOM   1576  HA  LEU A 105      -2.948  10.481  16.109  1.00  0.58           H  
ATOM   1577 1HB  LEU A 105      -2.899   8.278  14.030  1.00  0.58           H  
ATOM   1578 2HB  LEU A 105      -1.463   9.193  14.468  1.00  0.58           H  
ATOM   1579  HG  LEU A 105      -3.061   7.601  16.508  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 105      -1.348   5.862  16.212  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 105      -2.258   6.119  14.730  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 105      -0.650   6.802  14.867  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 105      -0.917   7.735  17.744  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 105      -0.198   8.653  16.398  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 105      -1.506   9.358  17.348  1.00  0.58           H  
ATOM   1586  N   LEU A 106      -3.945  10.892  12.974  1.00  0.58           N  
ATOM   1587  CA  LEU A 106      -3.939  11.868  11.881  1.00  0.58           C  
ATOM   1588  C   LEU A 106      -4.541  13.200  12.317  1.00  0.58           C  
ATOM   1589  O   LEU A 106      -4.028  14.267  11.965  1.00  0.58           O  
ATOM   1590  CB  LEU A 106      -4.696  11.302  10.678  1.00  0.58           C  
ATOM   1591  CG  LEU A 106      -3.984  10.148   9.959  1.00  0.58           C  
ATOM   1592  CD1 LEU A 106      -4.910   9.498   8.952  1.00  0.58           C  
ATOM   1593  CD2 LEU A 106      -2.749  10.687   9.237  1.00  0.58           C  
ATOM   1594  H   LEU A 106      -4.496  10.035  12.883  1.00  0.58           H  
ATOM   1595  HA  LEU A 106      -2.906  12.042  11.587  1.00  0.58           H  
ATOM   1596 1HB  LEU A 106      -5.662  10.933  11.023  1.00  0.58           H  
ATOM   1597 2HB  LEU A 106      -4.866  12.102   9.959  1.00  0.58           H  
ATOM   1598  HG  LEU A 106      -3.695   9.402  10.689  1.00  0.58           H  
ATOM   1599 1HD1 LEU A 106      -4.396   8.676   8.452  1.00  0.58           H  
ATOM   1600 2HD1 LEU A 106      -5.788   9.110   9.466  1.00  0.58           H  
ATOM   1601 3HD1 LEU A 106      -5.214  10.225   8.217  1.00  0.58           H  
ATOM   1602 1HD2 LEU A 106      -2.263   9.858   8.739  1.00  0.58           H  
ATOM   1603 2HD2 LEU A 106      -3.049  11.429   8.497  1.00  0.58           H  
ATOM   1604 3HD2 LEU A 106      -2.067  11.142   9.954  1.00  0.58           H  
ATOM   1605  N   VAL A 107      -5.607  13.145  13.120  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      -6.234  14.362  13.627  1.00  0.59           C  
ATOM   1607  C   VAL A 107      -5.308  15.104  14.575  1.00  0.59           C  
ATOM   1608  O   VAL A 107      -5.143  16.323  14.474  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      -7.554  14.044  14.358  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      -8.076  15.301  15.060  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      -8.579  13.547  13.348  1.00  0.59           C  
ATOM   1612  H   VAL A 107      -6.006  12.235  13.360  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      -6.457  15.010  12.780  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      -7.373  13.277  15.113  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      -9.005  15.068  15.578  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      -7.335  15.648  15.783  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      -8.257  16.081  14.322  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      -9.510  13.313  13.861  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      -8.756  14.320  12.603  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      -8.204  12.658  12.858  1.00  0.59           H  
ATOM   1621  N   THR A 108      -4.689  14.359  15.481  1.00  0.60           N  
ATOM   1622  CA  THR A 108      -3.792  14.922  16.467  1.00  0.60           C  
ATOM   1623  C   THR A 108      -2.594  15.559  15.781  1.00  0.60           C  
ATOM   1624  O   THR A 108      -2.213  16.692  16.086  1.00  0.60           O  
ATOM   1625  CB  THR A 108      -3.320  13.809  17.399  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      -4.467  13.222  18.030  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      -2.374  14.333  18.445  1.00  0.60           C  
ATOM   1628  H   THR A 108      -4.870  13.355  15.510  1.00  0.60           H  
ATOM   1629  HA  THR A 108      -4.321  15.683  17.039  1.00  0.60           H  
ATOM   1630  HB  THR A 108      -2.812  13.040  16.815  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      -4.955  12.698  17.355  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      -2.069  13.514  19.087  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      -1.505  14.762  17.966  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      -2.872  15.092  19.033  1.00  0.60           H  
ATOM   1635  N   LEU A 109      -2.018  14.844  14.823  1.00  0.60           N  
ATOM   1636  CA  LEU A 109      -0.868  15.347  14.116  1.00  0.60           C  
ATOM   1637  C   LEU A 109      -1.256  16.656  13.445  1.00  0.60           C  
ATOM   1638  O   LEU A 109      -0.606  17.678  13.672  1.00  0.60           O  
ATOM   1639  CB  LEU A 109      -0.355  14.301  13.120  1.00  0.60           C  
ATOM   1640  CG  LEU A 109       1.005  14.574  12.461  1.00  0.60           C  
ATOM   1641  CD1 LEU A 109       1.632  13.233  12.032  1.00  0.60           C  
ATOM   1642  CD2 LEU A 109       0.824  15.465  11.283  1.00  0.60           C  
ATOM   1643  H   LEU A 109      -2.365  13.913  14.597  1.00  0.60           H  
ATOM   1644  HA  LEU A 109      -0.085  15.545  14.824  1.00  0.60           H  
ATOM   1645 1HB  LEU A 109      -0.280  13.348  13.640  1.00  0.60           H  
ATOM   1646 2HB  LEU A 109      -1.099  14.190  12.325  1.00  0.60           H  
ATOM   1647  HG  LEU A 109       1.659  15.038  13.180  1.00  0.60           H  
ATOM   1648 1HD1 LEU A 109       2.607  13.406  11.571  1.00  0.60           H  
ATOM   1649 2HD1 LEU A 109       1.752  12.591  12.902  1.00  0.60           H  
ATOM   1650 3HD1 LEU A 109       0.980  12.751  11.330  1.00  0.60           H  
ATOM   1651 1HD2 LEU A 109       1.787  15.658  10.806  1.00  0.60           H  
ATOM   1652 2HD2 LEU A 109       0.174  14.954  10.608  1.00  0.60           H  
ATOM   1653 3HD2 LEU A 109       0.373  16.409  11.590  1.00  0.60           H  
ATOM   1654  N   ALA A 110      -2.371  16.652  12.700  1.00  0.61           N  
ATOM   1655  CA  ALA A 110      -2.850  17.835  11.996  1.00  0.61           C  
ATOM   1656  C   ALA A 110      -3.069  19.019  12.929  1.00  0.61           C  
ATOM   1657  O   ALA A 110      -2.776  20.163  12.579  1.00  0.61           O  
ATOM   1658  CB  ALA A 110      -4.179  17.517  11.337  1.00  0.61           C  
ATOM   1659  H   ALA A 110      -2.897  15.785  12.576  1.00  0.61           H  
ATOM   1660  HA  ALA A 110      -2.107  18.105  11.247  1.00  0.61           H  
ATOM   1661 1HB  ALA A 110      -4.533  18.381  10.783  1.00  0.61           H  
ATOM   1662 2HB  ALA A 110      -4.051  16.682  10.680  1.00  0.61           H  
ATOM   1663 3HB  ALA A 110      -4.905  17.252  12.100  1.00  0.61           H  
ATOM   1664  N   ALA A 111      -3.586  18.743  14.128  1.00  0.63           N  
ATOM   1665  CA  ALA A 111      -3.841  19.762  15.134  1.00  0.63           C  
ATOM   1666  C   ALA A 111      -2.572  20.480  15.573  1.00  0.63           C  
ATOM   1667  O   ALA A 111      -2.613  21.669  15.901  1.00  0.63           O  
ATOM   1668  CB  ALA A 111      -4.509  19.149  16.350  1.00  0.63           C  
ATOM   1669  H   ALA A 111      -3.841  17.780  14.348  1.00  0.63           H  
ATOM   1670  HA  ALA A 111      -4.512  20.499  14.693  1.00  0.63           H  
ATOM   1671 1HB  ALA A 111      -4.726  19.928  17.077  1.00  0.63           H  
ATOM   1672 2HB  ALA A 111      -5.434  18.658  16.048  1.00  0.63           H  
ATOM   1673 3HB  ALA A 111      -3.843  18.418  16.798  1.00  0.63           H  
ATOM   1674  N   HIS A 112      -1.446  19.758  15.605  1.00  0.65           N  
ATOM   1675  CA  HIS A 112      -0.207  20.347  16.087  1.00  0.65           C  
ATOM   1676  C   HIS A 112       0.782  20.716  14.987  1.00  0.65           C  
ATOM   1677  O   HIS A 112       1.658  21.559  15.199  1.00  0.65           O  
ATOM   1678  CB  HIS A 112       0.450  19.387  17.068  1.00  0.65           C  
ATOM   1679  CG  HIS A 112      -0.345  19.181  18.301  1.00  0.65           C  
ATOM   1680  ND1 HIS A 112      -0.535  20.182  19.239  1.00  0.65           N  
ATOM   1681  CD2 HIS A 112      -1.001  18.101  18.769  1.00  0.65           C  
ATOM   1682  CE1 HIS A 112      -1.283  19.718  20.223  1.00  0.65           C  
ATOM   1683  NE2 HIS A 112      -1.577  18.463  19.963  1.00  0.65           N  
ATOM   1684  H   HIS A 112      -1.458  18.777  15.308  1.00  0.65           H  
ATOM   1685  HA  HIS A 112      -0.438  21.261  16.628  1.00  0.65           H  
ATOM   1686 1HB  HIS A 112       0.550  18.436  16.580  1.00  0.65           H  
ATOM   1687 2HB  HIS A 112       1.446  19.737  17.330  1.00  0.65           H  
ATOM   1688  HD2 HIS A 112      -1.063  17.129  18.293  1.00  0.65           H  
ATOM   1689  HE1 HIS A 112      -1.604  20.274  21.102  1.00  0.65           H  
ATOM   1690  HE2 HIS A 112      -2.151  17.846  20.558  1.00  0.65           H  
ATOM   1691  N   LEU A 113       0.618  20.144  13.798  1.00  0.67           N  
ATOM   1692  CA  LEU A 113       1.516  20.437  12.692  1.00  0.67           C  
ATOM   1693  C   LEU A 113       0.767  20.799  11.395  1.00  0.67           C  
ATOM   1694  O   LEU A 113       1.065  20.228  10.340  1.00  0.67           O  
ATOM   1695  CB  LEU A 113       2.391  19.203  12.433  1.00  0.67           C  
ATOM   1696  CG  LEU A 113       3.327  18.753  13.565  1.00  0.67           C  
ATOM   1697  CD1 LEU A 113       3.907  17.403  13.222  1.00  0.67           C  
ATOM   1698  CD2 LEU A 113       4.434  19.766  13.741  1.00  0.67           C  
ATOM   1699  H   LEU A 113      -0.111  19.446  13.675  1.00  0.67           H  
ATOM   1700  HA  LEU A 113       2.161  21.267  12.971  1.00  0.67           H  
ATOM   1701 1HB  LEU A 113       1.736  18.366  12.202  1.00  0.67           H  
ATOM   1702 2HB  LEU A 113       3.010  19.400  11.568  1.00  0.67           H  
ATOM   1703  HG  LEU A 113       2.768  18.655  14.489  1.00  0.67           H  
ATOM   1704 1HD1 LEU A 113       4.567  17.077  14.026  1.00  0.67           H  
ATOM   1705 2HD1 LEU A 113       3.111  16.697  13.105  1.00  0.67           H  
ATOM   1706 3HD1 LEU A 113       4.465  17.472  12.294  1.00  0.67           H  
ATOM   1707 1HD2 LEU A 113       5.099  19.440  14.543  1.00  0.67           H  
ATOM   1708 2HD2 LEU A 113       5.000  19.855  12.812  1.00  0.67           H  
ATOM   1709 3HD2 LEU A 113       4.002  20.735  13.997  1.00  0.67           H  
ATOM   1710  N   PRO A 114      -0.132  21.808  11.399  1.00  0.68           N  
ATOM   1711  CA  PRO A 114      -0.942  22.214  10.261  1.00  0.68           C  
ATOM   1712  C   PRO A 114      -0.097  22.775   9.127  1.00  0.68           C  
ATOM   1713  O   PRO A 114      -0.516  22.794   7.973  1.00  0.68           O  
ATOM   1714  CB  PRO A 114      -1.838  23.304  10.861  1.00  0.68           C  
ATOM   1715  CG  PRO A 114      -1.062  23.834  12.046  1.00  0.68           C  
ATOM   1716  CD  PRO A 114      -0.345  22.638  12.600  1.00  0.68           C  
ATOM   1717  HA  PRO A 114      -1.541  21.355   9.922  1.00  0.68           H  
ATOM   1718 1HB  PRO A 114      -2.050  24.074  10.105  1.00  0.68           H  
ATOM   1719 2HB  PRO A 114      -2.805  22.864  11.157  1.00  0.68           H  
ATOM   1720 1HG  PRO A 114      -0.378  24.633  11.728  1.00  0.68           H  
ATOM   1721 2HG  PRO A 114      -1.753  24.278  12.777  1.00  0.68           H  
ATOM   1722 1HD  PRO A 114       0.598  22.947  13.067  1.00  0.68           H  
ATOM   1723 2HD  PRO A 114      -1.029  22.135  13.303  1.00  0.68           H  
ATOM   1724  N   ALA A 115       1.117  23.220   9.463  1.00  0.69           N  
ATOM   1725  CA  ALA A 115       2.037  23.790   8.492  1.00  0.69           C  
ATOM   1726  C   ALA A 115       2.790  22.718   7.713  1.00  0.69           C  
ATOM   1727  O   ALA A 115       3.436  23.018   6.709  1.00  0.69           O  
ATOM   1728  CB  ALA A 115       3.031  24.691   9.199  1.00  0.69           C  
ATOM   1729  H   ALA A 115       1.410  23.181  10.425  1.00  0.69           H  
ATOM   1730  HA  ALA A 115       1.457  24.379   7.781  1.00  0.69           H  
ATOM   1731 1HB  ALA A 115       3.701  25.138   8.466  1.00  0.69           H  
ATOM   1732 2HB  ALA A 115       2.495  25.476   9.732  1.00  0.69           H  
ATOM   1733 3HB  ALA A 115       3.611  24.099   9.906  1.00  0.69           H  
ATOM   1734  N   GLU A 116       2.717  21.474   8.185  1.00  0.69           N  
ATOM   1735  CA  GLU A 116       3.429  20.374   7.557  1.00  0.69           C  
ATOM   1736  C   GLU A 116       2.415  19.414   6.941  1.00  0.69           C  
ATOM   1737  O   GLU A 116       2.673  18.762   5.930  1.00  0.69           O  
ATOM   1738  CB  GLU A 116       4.269  19.628   8.596  1.00  0.69           C  
ATOM   1739  CG  GLU A 116       5.291  20.481   9.374  1.00  0.69           C  
ATOM   1740  CD  GLU A 116       6.485  20.922   8.572  1.00  0.69           C  
ATOM   1741  OE1 GLU A 116       6.728  20.362   7.533  1.00  0.69           O  
ATOM   1742  OE2 GLU A 116       7.193  21.794   9.035  1.00  0.69           O  
ATOM   1743  H   GLU A 116       2.149  21.270   9.002  1.00  0.69           H  
ATOM   1744  HA  GLU A 116       4.072  20.761   6.767  1.00  0.69           H  
ATOM   1745 1HB  GLU A 116       3.604  19.164   9.320  1.00  0.69           H  
ATOM   1746 2HB  GLU A 116       4.817  18.824   8.106  1.00  0.69           H  
ATOM   1747 1HG  GLU A 116       4.779  21.367   9.747  1.00  0.69           H  
ATOM   1748 2HG  GLU A 116       5.628  19.912  10.236  1.00  0.69           H  
ATOM   1749  N   PHE A 117       1.223  19.365   7.532  1.00  0.68           N  
ATOM   1750  CA  PHE A 117       0.209  18.392   7.149  1.00  0.68           C  
ATOM   1751  C   PHE A 117      -0.583  18.789   5.912  1.00  0.68           C  
ATOM   1752  O   PHE A 117      -1.774  19.099   5.986  1.00  0.68           O  
ATOM   1753  CB  PHE A 117      -0.770  18.235   8.304  1.00  0.68           C  
ATOM   1754  CG  PHE A 117      -1.662  17.009   8.250  1.00  0.68           C  
ATOM   1755  CD1 PHE A 117      -1.142  15.741   8.399  1.00  0.68           C  
ATOM   1756  CD2 PHE A 117      -3.027  17.134   8.070  1.00  0.68           C  
ATOM   1757  CE1 PHE A 117      -1.967  14.629   8.411  1.00  0.68           C  
ATOM   1758  CE2 PHE A 117      -3.847  16.017   8.064  1.00  0.68           C  
ATOM   1759  CZ  PHE A 117      -3.308  14.768   8.250  1.00  0.68           C  
ATOM   1760  H   PHE A 117       1.049  19.946   8.347  1.00  0.68           H  
ATOM   1761  HA  PHE A 117       0.702  17.441   6.956  1.00  0.68           H  
ATOM   1762 1HB  PHE A 117      -0.209  18.201   9.241  1.00  0.68           H  
ATOM   1763 2HB  PHE A 117      -1.407  19.117   8.352  1.00  0.68           H  
ATOM   1764  HD1 PHE A 117      -0.069  15.630   8.525  1.00  0.68           H  
ATOM   1765  HD2 PHE A 117      -3.456  18.127   7.942  1.00  0.68           H  
ATOM   1766  HE1 PHE A 117      -1.557  13.641   8.552  1.00  0.68           H  
ATOM   1767  HE2 PHE A 117      -4.924  16.127   7.925  1.00  0.68           H  
ATOM   1768  HZ  PHE A 117      -3.956  13.894   8.260  1.00  0.68           H  
ATOM   1769  N   THR A 118       0.081  18.751   4.770  1.00  0.67           N  
ATOM   1770  CA  THR A 118      -0.553  19.098   3.511  1.00  0.67           C  
ATOM   1771  C   THR A 118      -1.357  17.876   3.104  1.00  0.67           C  
ATOM   1772  O   THR A 118      -1.082  16.802   3.632  1.00  0.67           O  
ATOM   1773  CB  THR A 118       0.514  19.405   2.443  1.00  0.67           C  
ATOM   1774  OG1 THR A 118       1.283  18.202   2.153  1.00  0.67           O  
ATOM   1775  CG2 THR A 118       1.453  20.463   2.979  1.00  0.67           C  
ATOM   1776  H   THR A 118       1.073  18.513   4.823  1.00  0.67           H  
ATOM   1777  HA  THR A 118      -1.199  19.959   3.666  1.00  0.67           H  
ATOM   1778  HB  THR A 118       0.064  19.770   1.536  1.00  0.67           H  
ATOM   1779  HG1 THR A 118       2.141  18.464   1.783  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118       2.219  20.683   2.236  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118       0.891  21.370   3.200  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118       1.927  20.105   3.888  1.00  0.67           H  
ATOM   1783  N   PRO A 119      -2.330  17.962   2.181  1.00  0.65           N  
ATOM   1784  CA  PRO A 119      -3.049  16.819   1.641  1.00  0.65           C  
ATOM   1785  C   PRO A 119      -2.105  15.720   1.158  1.00  0.65           C  
ATOM   1786  O   PRO A 119      -2.408  14.532   1.283  1.00  0.65           O  
ATOM   1787  CB  PRO A 119      -3.830  17.451   0.488  1.00  0.65           C  
ATOM   1788  CG  PRO A 119      -4.074  18.877   0.952  1.00  0.65           C  
ATOM   1789  CD  PRO A 119      -2.797  19.270   1.671  1.00  0.65           C  
ATOM   1790  HA  PRO A 119      -3.734  16.433   2.411  1.00  0.65           H  
ATOM   1791 1HB  PRO A 119      -3.244  17.392  -0.442  1.00  0.65           H  
ATOM   1792 2HB  PRO A 119      -4.762  16.892   0.316  1.00  0.65           H  
ATOM   1793 1HG  PRO A 119      -4.292  19.524   0.088  1.00  0.65           H  
ATOM   1794 2HG  PRO A 119      -4.957  18.915   1.607  1.00  0.65           H  
ATOM   1795 1HD  PRO A 119      -2.094  19.704   0.959  1.00  0.65           H  
ATOM   1796 2HD  PRO A 119      -3.049  19.953   2.492  1.00  0.65           H  
ATOM   1797  N   ALA A 120      -0.936  16.104   0.621  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       0.020  15.099   0.179  1.00  0.62           C  
ATOM   1799  C   ALA A 120       0.542  14.333   1.379  1.00  0.62           C  
ATOM   1800  O   ALA A 120       0.598  13.101   1.369  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       1.173  15.743  -0.567  1.00  0.62           C  
ATOM   1802  H   ALA A 120      -0.707  17.081   0.524  1.00  0.62           H  
ATOM   1803  HA  ALA A 120      -0.493  14.397  -0.478  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       1.869  14.971  -0.892  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       0.791  16.279  -1.434  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       1.687  16.438   0.093  1.00  0.62           H  
ATOM   1807  N   VAL A 121       0.871  15.064   2.448  1.00  0.60           N  
ATOM   1808  CA  VAL A 121       1.373  14.416   3.650  1.00  0.60           C  
ATOM   1809  C   VAL A 121       0.302  13.561   4.285  1.00  0.60           C  
ATOM   1810  O   VAL A 121       0.568  12.436   4.711  1.00  0.60           O  
ATOM   1811  CB  VAL A 121       1.917  15.441   4.645  1.00  0.60           C  
ATOM   1812  CG1 VAL A 121       2.236  14.774   5.963  1.00  0.60           C  
ATOM   1813  CG2 VAL A 121       3.171  16.049   4.055  1.00  0.60           C  
ATOM   1814  H   VAL A 121       0.797  16.088   2.419  1.00  0.60           H  
ATOM   1815  HA  VAL A 121       2.200  13.768   3.364  1.00  0.60           H  
ATOM   1816  HB  VAL A 121       1.174  16.206   4.822  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 121       2.626  15.516   6.660  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 121       1.328  14.347   6.358  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 121       2.979  13.989   5.807  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 121       3.580  16.782   4.742  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 121       3.907  15.265   3.886  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 121       2.933  16.528   3.113  1.00  0.60           H  
ATOM   1823  N   HIS A 122      -0.919  14.079   4.326  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      -2.024  13.348   4.907  1.00  0.59           C  
ATOM   1825  C   HIS A 122      -2.200  12.024   4.190  1.00  0.59           C  
ATOM   1826  O   HIS A 122      -2.269  10.972   4.832  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      -3.322  14.152   4.800  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      -4.517  13.461   5.382  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      -5.748  14.079   5.513  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      -4.674  12.208   5.868  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      -6.606  13.234   6.054  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      -5.984  12.094   6.276  1.00  0.59           N  
ATOM   1833  H   HIS A 122      -1.072  15.013   3.954  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      -1.823  13.140   5.953  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      -3.191  15.122   5.281  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      -3.529  14.345   3.752  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      -3.908  11.435   5.925  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      -7.652  13.442   6.276  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      -6.397  11.264   6.681  1.00  0.59           H  
ATOM   1840  N   ALA A 123      -2.257  12.059   2.856  1.00  0.57           N  
ATOM   1841  CA  ALA A 123      -2.434  10.834   2.100  1.00  0.57           C  
ATOM   1842  C   ALA A 123      -1.299   9.850   2.359  1.00  0.57           C  
ATOM   1843  O   ALA A 123      -1.552   8.662   2.581  1.00  0.57           O  
ATOM   1844  CB  ALA A 123      -2.497  11.156   0.616  1.00  0.57           C  
ATOM   1845  H   ALA A 123      -2.194  12.948   2.357  1.00  0.57           H  
ATOM   1846  HA  ALA A 123      -3.368  10.371   2.414  1.00  0.57           H  
ATOM   1847 1HB  ALA A 123      -2.649  10.242   0.047  1.00  0.57           H  
ATOM   1848 2HB  ALA A 123      -3.319  11.847   0.431  1.00  0.57           H  
ATOM   1849 3HB  ALA A 123      -1.556  11.625   0.313  1.00  0.57           H  
ATOM   1850  N   SER A 124      -0.059  10.340   2.411  1.00  0.56           N  
ATOM   1851  CA  SER A 124       1.076   9.454   2.633  1.00  0.56           C  
ATOM   1852  C   SER A 124       1.004   8.809   4.018  1.00  0.56           C  
ATOM   1853  O   SER A 124       1.241   7.605   4.179  1.00  0.56           O  
ATOM   1854  CB  SER A 124       2.349  10.238   2.457  1.00  0.56           C  
ATOM   1855  OG  SER A 124       2.488  10.675   1.113  1.00  0.56           O  
ATOM   1856  H   SER A 124       0.111  11.333   2.236  1.00  0.56           H  
ATOM   1857  HA  SER A 124       1.050   8.667   1.881  1.00  0.56           H  
ATOM   1858 1HB  SER A 124       2.347  11.098   3.127  1.00  0.56           H  
ATOM   1859 2HB  SER A 124       3.192   9.620   2.719  1.00  0.56           H  
ATOM   1860  HG  SER A 124       2.361   9.875   0.535  1.00  0.56           H  
ATOM   1861  N   LEU A 125       0.633   9.603   5.021  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       0.485   9.102   6.377  1.00  0.56           C  
ATOM   1863  C   LEU A 125      -0.655   8.111   6.492  1.00  0.56           C  
ATOM   1864  O   LEU A 125      -0.544   7.127   7.222  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       0.271  10.247   7.346  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       1.471  11.122   7.589  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       1.032  12.306   8.367  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       2.496  10.321   8.356  1.00  0.56           C  
ATOM   1869  H   LEU A 125       0.457  10.592   4.838  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       1.406   8.598   6.653  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125      -0.537  10.878   6.968  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125      -0.019   9.832   8.303  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       1.900  11.458   6.644  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       1.873  12.955   8.570  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       0.300  12.832   7.779  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       0.590  11.972   9.292  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       3.365  10.923   8.560  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       2.056   9.996   9.295  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       2.791   9.455   7.775  1.00  0.56           H  
ATOM   1880  N   ASP A 126      -1.739   8.333   5.746  1.00  0.55           N  
ATOM   1881  CA  ASP A 126      -2.871   7.422   5.790  1.00  0.55           C  
ATOM   1882  C   ASP A 126      -2.459   6.073   5.186  1.00  0.55           C  
ATOM   1883  O   ASP A 126      -2.809   5.016   5.718  1.00  0.55           O  
ATOM   1884  CB  ASP A 126      -4.074   8.032   5.044  1.00  0.55           C  
ATOM   1885  CG  ASP A 126      -5.393   7.286   5.271  1.00  0.55           C  
ATOM   1886  OD1 ASP A 126      -5.842   7.241   6.399  1.00  0.55           O  
ATOM   1887  OD2 ASP A 126      -5.954   6.789   4.322  1.00  0.55           O  
ATOM   1888  H   ASP A 126      -1.796   9.173   5.169  1.00  0.55           H  
ATOM   1889  HA  ASP A 126      -3.151   7.264   6.829  1.00  0.55           H  
ATOM   1890 1HB  ASP A 126      -4.198   9.067   5.356  1.00  0.55           H  
ATOM   1891 2HB  ASP A 126      -3.856   8.046   3.974  1.00  0.55           H  
ATOM   1892  N   LYS A 127      -1.660   6.097   4.106  1.00  0.56           N  
ATOM   1893  CA  LYS A 127      -1.187   4.859   3.482  1.00  0.56           C  
ATOM   1894  C   LYS A 127      -0.284   4.111   4.468  1.00  0.56           C  
ATOM   1895  O   LYS A 127      -0.352   2.879   4.599  1.00  0.56           O  
ATOM   1896  CB  LYS A 127      -0.405   5.190   2.214  1.00  0.56           C  
ATOM   1897  CG  LYS A 127      -1.217   5.734   1.053  1.00  0.56           C  
ATOM   1898  CD  LYS A 127      -0.271   6.158  -0.059  1.00  0.56           C  
ATOM   1899  CE  LYS A 127      -0.969   6.877  -1.188  1.00  0.56           C  
ATOM   1900  NZ  LYS A 127       0.022   7.360  -2.205  1.00  0.56           N  
ATOM   1901  H   LYS A 127      -1.413   6.997   3.690  1.00  0.56           H  
ATOM   1902  HA  LYS A 127      -2.044   4.230   3.241  1.00  0.56           H  
ATOM   1903 1HB  LYS A 127       0.342   5.944   2.446  1.00  0.56           H  
ATOM   1904 2HB  LYS A 127       0.126   4.302   1.866  1.00  0.56           H  
ATOM   1905 1HG  LYS A 127      -1.882   4.958   0.679  1.00  0.56           H  
ATOM   1906 2HG  LYS A 127      -1.814   6.576   1.374  1.00  0.56           H  
ATOM   1907 1HD  LYS A 127       0.477   6.829   0.359  1.00  0.56           H  
ATOM   1908 2HD  LYS A 127       0.245   5.291  -0.460  1.00  0.56           H  
ATOM   1909 1HE  LYS A 127      -1.677   6.207  -1.669  1.00  0.56           H  
ATOM   1910 2HE  LYS A 127      -1.506   7.736  -0.784  1.00  0.56           H  
ATOM   1911 1HZ  LYS A 127      -0.443   7.849  -2.948  1.00  0.56           H  
ATOM   1912 2HZ  LYS A 127       0.705   8.000  -1.736  1.00  0.56           H  
ATOM   1913 3HZ  LYS A 127       0.533   6.570  -2.586  1.00  0.56           H  
ATOM   1914  N   PHE A 128       0.563   4.870   5.174  1.00  0.57           N  
ATOM   1915  CA  PHE A 128       1.458   4.316   6.178  1.00  0.57           C  
ATOM   1916  C   PHE A 128       0.715   3.671   7.310  1.00  0.57           C  
ATOM   1917  O   PHE A 128       0.960   2.512   7.632  1.00  0.57           O  
ATOM   1918  CB  PHE A 128       2.382   5.388   6.724  1.00  0.57           C  
ATOM   1919  CG  PHE A 128       3.224   4.971   7.897  1.00  0.57           C  
ATOM   1920  CD1 PHE A 128       4.354   4.169   7.756  1.00  0.57           C  
ATOM   1921  CD2 PHE A 128       2.884   5.416   9.163  1.00  0.57           C  
ATOM   1922  CE1 PHE A 128       5.103   3.830   8.851  1.00  0.57           C  
ATOM   1923  CE2 PHE A 128       3.631   5.076  10.255  1.00  0.57           C  
ATOM   1924  CZ  PHE A 128       4.733   4.286  10.098  1.00  0.57           C  
ATOM   1925  H   PHE A 128       0.598   5.875   4.992  1.00  0.57           H  
ATOM   1926  HA  PHE A 128       2.061   3.547   5.703  1.00  0.57           H  
ATOM   1927 1HB  PHE A 128       3.032   5.691   5.941  1.00  0.57           H  
ATOM   1928 2HB  PHE A 128       1.806   6.251   7.015  1.00  0.57           H  
ATOM   1929  HD1 PHE A 128       4.645   3.813   6.783  1.00  0.57           H  
ATOM   1930  HD2 PHE A 128       2.009   6.049   9.280  1.00  0.57           H  
ATOM   1931  HE1 PHE A 128       5.990   3.201   8.738  1.00  0.57           H  
ATOM   1932  HE2 PHE A 128       3.354   5.436  11.244  1.00  0.57           H  
ATOM   1933  HZ  PHE A 128       5.320   4.030  10.960  1.00  0.57           H  
ATOM   1934  N   LEU A 129      -0.204   4.403   7.916  1.00  0.57           N  
ATOM   1935  CA  LEU A 129      -0.928   3.872   9.046  1.00  0.57           C  
ATOM   1936  C   LEU A 129      -1.763   2.671   8.625  1.00  0.57           C  
ATOM   1937  O   LEU A 129      -1.877   1.691   9.371  1.00  0.57           O  
ATOM   1938  CB  LEU A 129      -1.761   4.978   9.676  1.00  0.57           C  
ATOM   1939  CG  LEU A 129      -0.932   6.079  10.401  1.00  0.57           C  
ATOM   1940  CD1 LEU A 129      -1.839   7.214  10.820  1.00  0.57           C  
ATOM   1941  CD2 LEU A 129      -0.230   5.458  11.618  1.00  0.57           C  
ATOM   1942  H   LEU A 129      -0.388   5.352   7.600  1.00  0.57           H  
ATOM   1943  HA  LEU A 129      -0.203   3.542   9.786  1.00  0.57           H  
ATOM   1944 1HB  LEU A 129      -2.351   5.461   8.891  1.00  0.57           H  
ATOM   1945 2HB  LEU A 129      -2.434   4.531  10.395  1.00  0.57           H  
ATOM   1946  HG  LEU A 129      -0.193   6.483   9.715  1.00  0.57           H  
ATOM   1947 1HD1 LEU A 129      -1.257   7.993  11.314  1.00  0.57           H  
ATOM   1948 2HD1 LEU A 129      -2.313   7.620   9.930  1.00  0.57           H  
ATOM   1949 3HD1 LEU A 129      -2.596   6.851  11.500  1.00  0.57           H  
ATOM   1950 1HD2 LEU A 129       0.356   6.214  12.130  1.00  0.57           H  
ATOM   1951 2HD2 LEU A 129      -0.980   5.059  12.304  1.00  0.57           H  
ATOM   1952 3HD2 LEU A 129       0.427   4.652  11.288  1.00  0.57           H  
ATOM   1953  N   ALA A 130      -2.337   2.710   7.417  1.00  0.59           N  
ATOM   1954  CA  ALA A 130      -3.080   1.560   6.931  1.00  0.59           C  
ATOM   1955  C   ALA A 130      -2.147   0.351   6.806  1.00  0.59           C  
ATOM   1956  O   ALA A 130      -2.523  -0.773   7.160  1.00  0.59           O  
ATOM   1957  CB  ALA A 130      -3.724   1.877   5.595  1.00  0.59           C  
ATOM   1958  H   ALA A 130      -2.270   3.539   6.825  1.00  0.59           H  
ATOM   1959  HA  ALA A 130      -3.856   1.322   7.656  1.00  0.59           H  
ATOM   1960 1HB  ALA A 130      -4.291   1.016   5.248  1.00  0.59           H  
ATOM   1961 2HB  ALA A 130      -4.391   2.736   5.708  1.00  0.59           H  
ATOM   1962 3HB  ALA A 130      -2.946   2.119   4.872  1.00  0.59           H  
ATOM   1963  N   SER A 131      -0.908   0.584   6.338  1.00  0.60           N  
ATOM   1964  CA  SER A 131       0.075  -0.483   6.184  1.00  0.60           C  
ATOM   1965  C   SER A 131       0.478  -1.035   7.557  1.00  0.60           C  
ATOM   1966  O   SER A 131       0.563  -2.250   7.748  1.00  0.60           O  
ATOM   1967  CB  SER A 131       1.287   0.036   5.427  1.00  0.60           C  
ATOM   1968  OG  SER A 131       0.937   0.411   4.114  1.00  0.60           O  
ATOM   1969  H   SER A 131      -0.648   1.524   6.036  1.00  0.60           H  
ATOM   1970  HA  SER A 131      -0.376  -1.288   5.606  1.00  0.60           H  
ATOM   1971 1HB  SER A 131       1.705   0.885   5.945  1.00  0.60           H  
ATOM   1972 2HB  SER A 131       2.047  -0.738   5.396  1.00  0.60           H  
ATOM   1973  HG  SER A 131       0.409   1.246   4.217  1.00  0.60           H  
ATOM   1974  N   VAL A 132       0.656  -0.144   8.537  1.00  0.61           N  
ATOM   1975  CA  VAL A 132       1.004  -0.555   9.895  1.00  0.61           C  
ATOM   1976  C   VAL A 132      -0.116  -1.401  10.480  1.00  0.61           C  
ATOM   1977  O   VAL A 132       0.131  -2.475  11.031  1.00  0.61           O  
ATOM   1978  CB  VAL A 132       1.238   0.681  10.801  1.00  0.61           C  
ATOM   1979  CG1 VAL A 132       1.379   0.270  12.252  1.00  0.61           C  
ATOM   1980  CG2 VAL A 132       2.494   1.392  10.378  1.00  0.61           C  
ATOM   1981  H   VAL A 132       0.580   0.848   8.315  1.00  0.61           H  
ATOM   1982  HA  VAL A 132       1.919  -1.147   9.858  1.00  0.61           H  
ATOM   1983  HB  VAL A 132       0.385   1.347  10.716  1.00  0.61           H  
ATOM   1984 1HG1 VAL A 132       1.533   1.155  12.867  1.00  0.61           H  
ATOM   1985 2HG1 VAL A 132       0.473  -0.238  12.566  1.00  0.61           H  
ATOM   1986 3HG1 VAL A 132       2.221  -0.392  12.365  1.00  0.61           H  
ATOM   1987 1HG2 VAL A 132       2.649   2.262  11.011  1.00  0.61           H  
ATOM   1988 2HG2 VAL A 132       3.316   0.710  10.487  1.00  0.61           H  
ATOM   1989 3HG2 VAL A 132       2.421   1.708   9.350  1.00  0.61           H  
ATOM   1990  N   SER A 133      -1.360  -0.939  10.311  1.00  0.61           N  
ATOM   1991  CA  SER A 133      -2.528  -1.647  10.808  1.00  0.61           C  
ATOM   1992  C   SER A 133      -2.645  -3.007  10.135  1.00  0.61           C  
ATOM   1993  O   SER A 133      -2.917  -4.016  10.789  1.00  0.61           O  
ATOM   1994  CB  SER A 133      -3.773  -0.838  10.511  1.00  0.61           C  
ATOM   1995  OG  SER A 133      -3.748   0.385  11.191  1.00  0.61           O  
ATOM   1996  H   SER A 133      -1.499  -0.044   9.843  1.00  0.61           H  
ATOM   1997  HA  SER A 133      -2.425  -1.788  11.884  1.00  0.61           H  
ATOM   1998 1HB  SER A 133      -3.845  -0.658   9.442  1.00  0.61           H  
ATOM   1999 2HB  SER A 133      -4.653  -1.406  10.810  1.00  0.61           H  
ATOM   2000  HG  SER A 133      -3.024   0.904  10.770  1.00  0.61           H  
ATOM   2001  N   THR A 134      -2.389  -3.054   8.826  1.00  0.62           N  
ATOM   2002  CA  THR A 134      -2.468  -4.300   8.088  1.00  0.62           C  
ATOM   2003  C   THR A 134      -1.483  -5.298   8.664  1.00  0.62           C  
ATOM   2004  O   THR A 134      -1.828  -6.457   8.894  1.00  0.62           O  
ATOM   2005  CB  THR A 134      -2.177  -4.086   6.597  1.00  0.62           C  
ATOM   2006  OG1 THR A 134      -3.162  -3.197   6.041  1.00  0.62           O  
ATOM   2007  CG2 THR A 134      -2.200  -5.410   5.862  1.00  0.62           C  
ATOM   2008  H   THR A 134      -2.182  -2.197   8.317  1.00  0.62           H  
ATOM   2009  HA  THR A 134      -3.472  -4.708   8.192  1.00  0.62           H  
ATOM   2010  HB  THR A 134      -1.195  -3.635   6.483  1.00  0.62           H  
ATOM   2011  HG1 THR A 134      -3.077  -2.316   6.476  1.00  0.62           H  
ATOM   2012 1HG2 THR A 134      -1.988  -5.241   4.808  1.00  0.62           H  
ATOM   2013 2HG2 THR A 134      -1.443  -6.071   6.286  1.00  0.62           H  
ATOM   2014 3HG2 THR A 134      -3.183  -5.867   5.968  1.00  0.62           H  
ATOM   2015  N   VAL A 135      -0.259  -4.849   8.933  1.00  0.63           N  
ATOM   2016  CA  VAL A 135       0.715  -5.741   9.526  1.00  0.63           C  
ATOM   2017  C   VAL A 135       0.316  -6.190  10.926  1.00  0.63           C  
ATOM   2018  O   VAL A 135       0.287  -7.395  11.203  1.00  0.63           O  
ATOM   2019  CB  VAL A 135       2.093  -5.072   9.598  1.00  0.63           C  
ATOM   2020  CG1 VAL A 135       3.012  -5.930  10.413  1.00  0.63           C  
ATOM   2021  CG2 VAL A 135       2.662  -4.900   8.200  1.00  0.63           C  
ATOM   2022  H   VAL A 135      -0.006  -3.886   8.706  1.00  0.63           H  
ATOM   2023  HA  VAL A 135       0.797  -6.621   8.891  1.00  0.63           H  
ATOM   2024  HB  VAL A 135       2.006  -4.096  10.081  1.00  0.63           H  
ATOM   2025 1HG1 VAL A 135       3.984  -5.463  10.451  1.00  0.63           H  
ATOM   2026 2HG1 VAL A 135       2.618  -6.043  11.424  1.00  0.63           H  
ATOM   2027 3HG1 VAL A 135       3.085  -6.906   9.951  1.00  0.63           H  
ATOM   2028 1HG2 VAL A 135       3.641  -4.429   8.264  1.00  0.63           H  
ATOM   2029 2HG2 VAL A 135       2.755  -5.875   7.729  1.00  0.63           H  
ATOM   2030 3HG2 VAL A 135       1.998  -4.276   7.611  1.00  0.63           H  
ATOM   2031  N   LEU A 136      -0.085  -5.249  11.782  1.00  0.65           N  
ATOM   2032  CA  LEU A 136      -0.418  -5.575  13.164  1.00  0.65           C  
ATOM   2033  C   LEU A 136      -1.607  -6.522  13.277  1.00  0.65           C  
ATOM   2034  O   LEU A 136      -1.676  -7.327  14.206  1.00  0.65           O  
ATOM   2035  CB  LEU A 136      -0.681  -4.301  13.966  1.00  0.65           C  
ATOM   2036  CG  LEU A 136       0.575  -3.391  14.167  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136       0.175  -2.129  14.879  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136       1.641  -4.130  14.930  1.00  0.65           C  
ATOM   2039  H   LEU A 136      -0.098  -4.274  11.483  1.00  0.65           H  
ATOM   2040  HA  LEU A 136       0.442  -6.064  13.605  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136      -1.449  -3.717  13.452  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136      -1.051  -4.589  14.941  1.00  0.65           H  
ATOM   2043  HG  LEU A 136       0.971  -3.119  13.200  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136       1.049  -1.487  14.995  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136      -0.582  -1.612  14.292  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136      -0.227  -2.374  15.857  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136       2.504  -3.484  15.048  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136       1.273  -4.398  15.889  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136       1.926  -5.030  14.385  1.00  0.65           H  
ATOM   2050  N   THR A 137      -2.524  -6.447  12.320  1.00  0.70           N  
ATOM   2051  CA  THR A 137      -3.698  -7.290  12.328  1.00  0.70           C  
ATOM   2052  C   THR A 137      -3.571  -8.522  11.402  1.00  0.70           C  
ATOM   2053  O   THR A 137      -4.515  -9.310  11.272  1.00  0.70           O  
ATOM   2054  CB  THR A 137      -4.941  -6.453  11.969  1.00  0.70           C  
ATOM   2055  OG1 THR A 137      -4.803  -5.901  10.660  1.00  0.70           O  
ATOM   2056  CG2 THR A 137      -5.098  -5.293  12.967  1.00  0.70           C  
ATOM   2057  H   THR A 137      -2.435  -5.743  11.587  1.00  0.70           H  
ATOM   2058  HA  THR A 137      -3.827  -7.647  13.335  1.00  0.70           H  
ATOM   2059  HB  THR A 137      -5.824  -7.085  12.002  1.00  0.70           H  
ATOM   2060  HG1 THR A 137      -4.007  -5.327  10.641  1.00  0.70           H  
ATOM   2061 1HG2 THR A 137      -5.975  -4.704  12.709  1.00  0.70           H  
ATOM   2062 2HG2 THR A 137      -5.206  -5.675  13.967  1.00  0.70           H  
ATOM   2063 3HG2 THR A 137      -4.216  -4.656  12.927  1.00  0.70           H  
ATOM   2064  N   SER A 138      -2.395  -8.724  10.781  1.00  0.79           N  
ATOM   2065  CA  SER A 138      -2.187  -9.816   9.821  1.00  0.79           C  
ATOM   2066  C   SER A 138      -2.272 -11.217  10.415  1.00  0.79           C  
ATOM   2067  O   SER A 138      -2.436 -12.193   9.685  1.00  0.79           O  
ATOM   2068  CB  SER A 138      -0.840  -9.676   9.134  1.00  0.79           C  
ATOM   2069  OG  SER A 138       0.215  -9.859  10.039  1.00  0.79           O  
ATOM   2070  H   SER A 138      -1.614  -8.090  10.950  1.00  0.79           H  
ATOM   2071  HA  SER A 138      -2.961  -9.730   9.058  1.00  0.79           H  
ATOM   2072 1HB  SER A 138      -0.769 -10.415   8.340  1.00  0.79           H  
ATOM   2073 2HB  SER A 138      -0.759  -8.697   8.675  1.00  0.79           H  
ATOM   2074  HG  SER A 138       0.249  -9.035  10.577  1.00  0.79           H  
ATOM   2075  N   LYS A 139      -2.156 -11.325  11.733  1.00  0.92           N  
ATOM   2076  CA  LYS A 139      -2.205 -12.612  12.410  1.00  0.92           C  
ATOM   2077  C   LYS A 139      -3.574 -12.899  13.023  1.00  0.92           C  
ATOM   2078  O   LYS A 139      -3.733 -13.885  13.740  1.00  0.92           O  
ATOM   2079  CB  LYS A 139      -1.148 -12.687  13.510  1.00  0.92           C  
ATOM   2080  CG  LYS A 139       0.303 -12.544  13.076  1.00  0.92           C  
ATOM   2081  CD  LYS A 139       0.749 -13.692  12.187  1.00  0.92           C  
ATOM   2082  CE  LYS A 139       2.269 -13.667  11.968  1.00  0.92           C  
ATOM   2083  NZ  LYS A 139       3.031 -14.175  13.175  1.00  0.92           N  
ATOM   2084  H   LYS A 139      -2.019 -10.484  12.273  1.00  0.92           H  
ATOM   2085  HA  LYS A 139      -1.998 -13.393  11.678  1.00  0.92           H  
ATOM   2086 1HB  LYS A 139      -1.318 -11.882  14.212  1.00  0.92           H  
ATOM   2087 2HB  LYS A 139      -1.250 -13.623  14.058  1.00  0.92           H  
ATOM   2088 1HG  LYS A 139       0.427 -11.604  12.533  1.00  0.92           H  
ATOM   2089 2HG  LYS A 139       0.943 -12.512  13.964  1.00  0.92           H  
ATOM   2090 1HD  LYS A 139       0.473 -14.639  12.651  1.00  0.92           H  
ATOM   2091 2HD  LYS A 139       0.247 -13.618  11.220  1.00  0.92           H  
ATOM   2092 1HE  LYS A 139       2.519 -14.281  11.106  1.00  0.92           H  
ATOM   2093 2HE  LYS A 139       2.573 -12.639  11.770  1.00  0.92           H  
ATOM   2094 1HZ  LYS A 139       4.018 -14.134  12.999  1.00  0.92           H  
ATOM   2095 2HZ  LYS A 139       2.833 -13.621  14.025  1.00  0.92           H  
ATOM   2096 3HZ  LYS A 139       2.770 -15.124  13.362  1.00  0.92           H  
ATOM   2097  N   TYR A 140      -4.565 -12.042  12.759  1.00  1.10           N  
ATOM   2098  CA  TYR A 140      -5.894 -12.210  13.356  1.00  1.10           C  
ATOM   2099  C   TYR A 140      -6.694 -13.444  12.929  1.00  1.10           C  
ATOM   2100  O   TYR A 140      -7.515 -13.915  13.718  1.00  1.10           O  
ATOM   2101  CB  TYR A 140      -6.749 -10.974  13.105  1.00  1.10           C  
ATOM   2102  CG  TYR A 140      -6.376  -9.853  13.963  1.00  1.10           C  
ATOM   2103  CD1 TYR A 140      -5.185  -9.880  14.614  1.00  1.10           C  
ATOM   2104  CD2 TYR A 140      -7.231  -8.822  14.145  1.00  1.10           C  
ATOM   2105  CE1 TYR A 140      -4.847  -8.871  15.458  1.00  1.10           C  
ATOM   2106  CE2 TYR A 140      -6.886  -7.829  14.991  1.00  1.10           C  
ATOM   2107  CZ  TYR A 140      -5.709  -7.861  15.646  1.00  1.10           C  
ATOM   2108  OH  TYR A 140      -5.413  -6.889  16.503  1.00  1.10           O  
ATOM   2109  H   TYR A 140      -4.406 -11.236  12.150  1.00  1.10           H  
ATOM   2110  HA  TYR A 140      -5.751 -12.294  14.434  1.00  1.10           H  
ATOM   2111 1HB  TYR A 140      -6.646 -10.662  12.063  1.00  1.10           H  
ATOM   2112 2HB  TYR A 140      -7.797 -11.209  13.278  1.00  1.10           H  
ATOM   2113  HD1 TYR A 140      -4.518 -10.702  14.457  1.00  1.10           H  
ATOM   2114  HD2 TYR A 140      -8.185  -8.802  13.626  1.00  1.10           H  
ATOM   2115  HE1 TYR A 140      -3.900  -8.883  15.981  1.00  1.10           H  
ATOM   2116  HE2 TYR A 140      -7.548  -7.009  15.158  1.00  1.10           H  
ATOM   2117  HH  TYR A 140      -6.248  -6.541  16.860  1.00  1.10           H  
ATOM   2118  N   ARG A 141      -6.470 -13.930  11.697  1.00  1.31           N  
ATOM   2119  CA  ARG A 141      -7.162 -15.073  11.062  1.00  1.31           C  
ATOM   2120  C   ARG A 141      -7.999 -14.588   9.881  1.00  1.31           C  
ATOM   2121  O   ARG A 141      -8.795 -15.349   9.332  1.00  1.31           O  
ATOM   2122  OXT ARG A 141      -7.683 -13.541   9.319  1.00  1.31           O  
ATOM   2123  CB  ARG A 141      -8.077 -15.846  12.024  1.00  1.31           C  
ATOM   2124  CG  ARG A 141      -8.736 -17.104  11.462  1.00  1.31           C  
ATOM   2125  CD  ARG A 141      -9.569 -17.778  12.515  1.00  1.31           C  
ATOM   2126  NE  ARG A 141     -10.291 -18.943  12.005  1.00  1.31           N  
ATOM   2127  CZ  ARG A 141      -9.807 -20.202  11.974  1.00  1.31           C  
ATOM   2128  NH1 ARG A 141      -8.600 -20.459  12.426  1.00  1.31           N  
ATOM   2129  NH2 ARG A 141     -10.551 -21.182  11.490  1.00  1.31           N  
ATOM   2130  H   ARG A 141      -5.757 -13.461  11.157  1.00  1.31           H  
ATOM   2131  HA  ARG A 141      -6.408 -15.766  10.689  1.00  1.31           H  
ATOM   2132 1HB  ARG A 141      -7.520 -16.169  12.905  1.00  1.31           H  
ATOM   2133 2HB  ARG A 141      -8.910 -15.218  12.342  1.00  1.31           H  
ATOM   2134 1HG  ARG A 141      -9.383 -16.839  10.626  1.00  1.31           H  
ATOM   2135 2HG  ARG A 141      -7.969 -17.801  11.126  1.00  1.31           H  
ATOM   2136 1HD  ARG A 141      -8.923 -18.108  13.328  1.00  1.31           H  
ATOM   2137 2HD  ARG A 141     -10.300 -17.069  12.903  1.00  1.31           H  
ATOM   2138  HE  ARG A 141     -11.226 -18.793  11.648  1.00  1.31           H  
ATOM   2139 1HH1 ARG A 141      -8.031 -19.712  12.798  1.00  1.31           H  
ATOM   2140 2HH1 ARG A 141      -8.242 -21.402  12.403  1.00  1.31           H  
ATOM   2141 1HH2 ARG A 141     -11.481 -20.987  11.142  1.00  1.31           H  
ATOM   2142 2HH2 ARG A 141     -10.192 -22.125  11.467  1.00  1.31           H  
TER    2143
ENDMDL

REMARK ID 695981 MODEL 3 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1      -0.292   0.092  -0.630  1.00  1.04           N  
ATOM      2  CA  VAL A   1       1.092   0.261  -0.210  1.00  1.04           C  
ATOM      3  C   VAL A   1       1.374   1.729   0.067  1.00  1.04           C  
ATOM      4  O   VAL A   1       1.483   2.138   1.223  1.00  1.04           O  
ATOM      5  CB  VAL A   1       2.060  -0.284  -1.286  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       3.523  -0.005  -0.895  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       1.835  -1.778  -1.445  1.00  1.04           C  
ATOM      8 1H   VAL A   1      -0.402  -0.797  -1.094  1.00  1.04           H  
ATOM      9 2H   VAL A   1      -0.893   0.128   0.180  1.00  1.04           H  
ATOM     10 3H   VAL A   1      -0.543   0.838  -1.263  1.00  1.04           H  
ATOM     11  HA  VAL A   1       1.247  -0.303   0.710  1.00  1.04           H  
ATOM     12  HB  VAL A   1       1.866   0.214  -2.232  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       4.182  -0.397  -1.670  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       3.698   1.061  -0.789  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       3.743  -0.499   0.050  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       2.505  -2.166  -2.211  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       2.035  -2.279  -0.498  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       0.802  -1.960  -1.741  1.00  1.04           H  
ATOM     19  N   LEU A   2       1.486   2.529  -0.991  1.00  0.89           N  
ATOM     20  CA  LEU A   2       1.711   3.966  -0.846  1.00  0.89           C  
ATOM     21  C   LEU A   2       0.491   4.510  -0.077  1.00  0.89           C  
ATOM     22  O   LEU A   2      -0.643   4.213  -0.465  1.00  0.89           O  
ATOM     23  CB  LEU A   2       1.840   4.555  -2.276  1.00  0.89           C  
ATOM     24  CG  LEU A   2       2.366   5.992  -2.460  1.00  0.89           C  
ATOM     25  CD1 LEU A   2       3.823   6.047  -2.048  1.00  0.89           C  
ATOM     26  CD2 LEU A   2       2.253   6.381  -3.911  1.00  0.89           C  
ATOM     27  H   LEU A   2       1.421   2.152  -1.925  1.00  0.89           H  
ATOM     28  HA  LEU A   2       2.618   4.149  -0.268  1.00  0.89           H  
ATOM     29 1HB  LEU A   2       2.504   3.903  -2.847  1.00  0.89           H  
ATOM     30 2HB  LEU A   2       0.859   4.520  -2.743  1.00  0.89           H  
ATOM     31  HG  LEU A   2       1.790   6.675  -1.849  1.00  0.89           H  
ATOM     32 1HD1 LEU A   2       4.216   7.054  -2.189  1.00  0.89           H  
ATOM     33 2HD1 LEU A   2       3.916   5.758  -1.001  1.00  0.89           H  
ATOM     34 3HD1 LEU A   2       4.385   5.356  -2.669  1.00  0.89           H  
ATOM     35 1HD2 LEU A   2       2.622   7.398  -4.051  1.00  0.89           H  
ATOM     36 2HD2 LEU A   2       2.837   5.693  -4.523  1.00  0.89           H  
ATOM     37 3HD2 LEU A   2       1.222   6.321  -4.193  1.00  0.89           H  
ATOM     38  N   SER A   3       0.693   5.243   1.027  1.00  0.76           N  
ATOM     39  CA  SER A   3      -0.458   5.721   1.803  1.00  0.76           C  
ATOM     40  C   SER A   3      -0.990   7.018   1.214  1.00  0.76           C  
ATOM     41  O   SER A   3      -0.241   7.690   0.521  1.00  0.76           O  
ATOM     42  CB  SER A   3      -0.031   5.977   3.234  1.00  0.76           C  
ATOM     43  OG  SER A   3       0.838   7.073   3.285  1.00  0.76           O  
ATOM     44  H   SER A   3       1.642   5.492   1.342  1.00  0.76           H  
ATOM     45  HA  SER A   3      -1.221   4.947   1.781  1.00  0.76           H  
ATOM     46 1HB  SER A   3      -0.883   6.157   3.867  1.00  0.76           H  
ATOM     47 2HB  SER A   3       0.478   5.095   3.618  1.00  0.76           H  
ATOM     48  HG  SER A   3       1.680   6.751   2.890  1.00  0.76           H  
ATOM     49  N   PRO A   4      -2.231   7.455   1.501  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -2.744   8.771   1.137  1.00  0.66           C  
ATOM     51  C   PRO A   4      -1.779   9.891   1.554  1.00  0.66           C  
ATOM     52  O   PRO A   4      -1.641  10.911   0.865  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -4.060   8.822   1.920  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -4.503   7.369   1.983  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -3.219   6.582   2.174  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -2.935   8.800   0.058  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -3.893   9.266   2.913  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -4.782   9.467   1.398  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -5.215   7.226   2.811  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -5.034   7.096   1.059  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -3.009   6.474   3.239  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -3.315   5.617   1.659  1.00  0.66           H  
ATOM     63  N   ALA A   5      -1.089   9.706   2.691  1.00  0.60           N  
ATOM     64  CA  ALA A   5      -0.114  10.695   3.143  1.00  0.60           C  
ATOM     65  C   ALA A   5       1.029  10.774   2.148  1.00  0.60           C  
ATOM     66  O   ALA A   5       1.519  11.862   1.819  1.00  0.60           O  
ATOM     67  CB  ALA A   5       0.418  10.348   4.513  1.00  0.60           C  
ATOM     68  H   ALA A   5      -1.222   8.871   3.244  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -0.604  11.668   3.180  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       1.132  11.108   4.826  1.00  0.60           H  
ATOM     71 2HB  ALA A   5      -0.406  10.307   5.224  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       0.913   9.380   4.475  1.00  0.60           H  
ATOM     73  N   ASP A   6       1.405   9.617   1.605  1.00  0.56           N  
ATOM     74  CA  ASP A   6       2.526   9.601   0.690  1.00  0.56           C  
ATOM     75  C   ASP A   6       2.054  10.068  -0.668  1.00  0.56           C  
ATOM     76  O   ASP A   6       2.746  10.827  -1.334  1.00  0.56           O  
ATOM     77  CB  ASP A   6       3.082   8.188   0.515  1.00  0.56           C  
ATOM     78  CG  ASP A   6       3.731   7.512   1.719  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       4.750   7.966   2.223  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       3.213   6.467   2.122  1.00  0.56           O  
ATOM     81  H   ASP A   6       0.963   8.744   1.903  1.00  0.56           H  
ATOM     82  HA  ASP A   6       3.296  10.277   1.056  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       2.281   7.553   0.171  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       3.821   8.230  -0.269  1.00  0.56           H  
ATOM     85  N   LYS A   7       0.837   9.701  -1.054  1.00  0.55           N  
ATOM     86  CA  LYS A   7       0.322  10.098  -2.354  1.00  0.55           C  
ATOM     87  C   LYS A   7       0.255  11.617  -2.420  1.00  0.55           C  
ATOM     88  O   LYS A   7       0.588  12.220  -3.443  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -1.047   9.465  -2.586  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -0.982   7.968  -2.812  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -2.337   7.338  -2.945  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -2.210   5.847  -3.192  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -3.529   5.186  -3.238  1.00  0.55           N  
ATOM     94  H   LYS A   7       0.290   9.094  -0.452  1.00  0.55           H  
ATOM     95  HA  LYS A   7       1.008   9.747  -3.126  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -1.680   9.657  -1.728  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -1.520   9.919  -3.454  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -0.442   7.786  -3.721  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -0.453   7.496  -1.990  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -2.903   7.492  -2.028  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -2.888   7.786  -3.774  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -1.705   5.688  -4.146  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -1.619   5.406  -2.404  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -3.420   4.205  -3.414  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -4.013   5.321  -2.368  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -4.070   5.612  -3.993  1.00  0.55           H  
ATOM    107  N   THR A   8      -0.107  12.243  -1.297  1.00  0.55           N  
ATOM    108  CA  THR A   8      -0.163  13.688  -1.219  1.00  0.55           C  
ATOM    109  C   THR A   8       1.235  14.290  -1.395  1.00  0.55           C  
ATOM    110  O   THR A   8       1.417  15.205  -2.204  1.00  0.55           O  
ATOM    111  CB  THR A   8      -0.751  14.130   0.131  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -2.087  13.614   0.264  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -0.769  15.648   0.214  1.00  0.55           C  
ATOM    114  H   THR A   8      -0.395  11.698  -0.483  1.00  0.55           H  
ATOM    115  HA  THR A   8      -0.800  14.056  -2.021  1.00  0.55           H  
ATOM    116  HB  THR A   8      -0.138  13.731   0.941  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -2.037  12.632   0.386  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -1.183  15.952   1.174  1.00  0.55           H  
ATOM    119 2HG2 THR A   8       0.249  16.028   0.120  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -1.383  16.050  -0.591  1.00  0.55           H  
ATOM    121  N   ASN A   9       2.238  13.749  -0.679  1.00  0.56           N  
ATOM    122  CA  ASN A   9       3.614  14.246  -0.797  1.00  0.56           C  
ATOM    123  C   ASN A   9       4.174  14.073  -2.209  1.00  0.56           C  
ATOM    124  O   ASN A   9       4.913  14.930  -2.707  1.00  0.56           O  
ATOM    125  CB  ASN A   9       4.524  13.534   0.177  1.00  0.56           C  
ATOM    126  CG  ASN A   9       4.398  13.958   1.605  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       3.900  15.047   1.926  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       4.858  13.101   2.482  1.00  0.56           N  
ATOM    129  H   ASN A   9       2.035  12.996  -0.015  1.00  0.56           H  
ATOM    130  HA  ASN A   9       3.614  15.312  -0.572  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       4.301  12.472   0.131  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       5.557  13.658  -0.138  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       4.812  13.305   3.458  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       5.240  12.216   2.155  1.00  0.56           H  
ATOM    135  N   VAL A  10       3.811  12.965  -2.854  1.00  0.57           N  
ATOM    136  CA  VAL A  10       4.238  12.667  -4.212  1.00  0.57           C  
ATOM    137  C   VAL A  10       3.660  13.663  -5.188  1.00  0.57           C  
ATOM    138  O   VAL A  10       4.401  14.294  -5.945  1.00  0.57           O  
ATOM    139  CB  VAL A  10       3.781  11.241  -4.579  1.00  0.57           C  
ATOM    140  CG1 VAL A  10       3.966  10.925  -6.029  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       4.609  10.242  -3.784  1.00  0.57           C  
ATOM    142  H   VAL A  10       3.223  12.289  -2.367  1.00  0.57           H  
ATOM    143  HA  VAL A  10       5.325  12.717  -4.252  1.00  0.57           H  
ATOM    144  HB  VAL A  10       2.730  11.144  -4.332  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10       3.622   9.921  -6.212  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10       3.381  11.616  -6.629  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       5.015  11.000  -6.280  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       4.259   9.256  -4.001  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       5.652  10.333  -4.050  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       4.509  10.422  -2.749  1.00  0.57           H  
ATOM    151  N   LYS A  11       2.348  13.879  -5.120  1.00  0.59           N  
ATOM    152  CA  LYS A  11       1.724  14.825  -6.020  1.00  0.59           C  
ATOM    153  C   LYS A  11       2.259  16.229  -5.794  1.00  0.59           C  
ATOM    154  O   LYS A  11       2.507  16.960  -6.755  1.00  0.59           O  
ATOM    155  CB  LYS A  11       0.201  14.800  -5.847  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -0.463  13.536  -6.387  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -1.957  13.542  -6.177  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -2.580  12.277  -6.744  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -4.058  12.247  -6.561  1.00  0.59           N  
ATOM    160  H   LYS A  11       1.773  13.354  -4.459  1.00  0.59           H  
ATOM    161  HA  LYS A  11       1.963  14.536  -7.042  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -0.036  14.870  -4.781  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -0.240  15.662  -6.342  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -0.283  13.470  -7.445  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -0.031  12.659  -5.905  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -2.169  13.598  -5.107  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -2.395  14.410  -6.667  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -2.349  12.208  -7.811  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -2.147  11.426  -6.237  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -4.426  11.386  -6.950  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -4.283  12.294  -5.577  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -4.470  13.033  -7.041  1.00  0.59           H  
ATOM    173  N   ALA A  12       2.470  16.610  -4.531  1.00  0.61           N  
ATOM    174  CA  ALA A  12       2.980  17.940  -4.251  1.00  0.61           C  
ATOM    175  C   ALA A  12       4.378  18.128  -4.834  1.00  0.61           C  
ATOM    176  O   ALA A  12       4.650  19.135  -5.500  1.00  0.61           O  
ATOM    177  CB  ALA A  12       3.002  18.172  -2.750  1.00  0.61           C  
ATOM    178  H   ALA A  12       2.247  15.986  -3.755  1.00  0.61           H  
ATOM    179  HA  ALA A  12       2.315  18.665  -4.719  1.00  0.61           H  
ATOM    180 1HB  ALA A  12       3.362  19.177  -2.541  1.00  0.61           H  
ATOM    181 2HB  ALA A  12       1.995  18.051  -2.350  1.00  0.61           H  
ATOM    182 3HB  ALA A  12       3.665  17.441  -2.285  1.00  0.61           H  
ATOM    183  N   ALA A  13       5.254  17.138  -4.631  1.00  0.63           N  
ATOM    184  CA  ALA A  13       6.610  17.230  -5.142  1.00  0.63           C  
ATOM    185  C   ALA A  13       6.634  17.287  -6.647  1.00  0.63           C  
ATOM    186  O   ALA A  13       7.353  18.099  -7.234  1.00  0.63           O  
ATOM    187  CB  ALA A  13       7.411  16.045  -4.689  1.00  0.63           C  
ATOM    188  H   ALA A  13       4.991  16.317  -4.083  1.00  0.63           H  
ATOM    189  HA  ALA A  13       7.055  18.147  -4.756  1.00  0.63           H  
ATOM    190 1HB  ALA A  13       8.429  16.126  -5.059  1.00  0.63           H  
ATOM    191 2HB  ALA A  13       7.411  16.008  -3.606  1.00  0.63           H  
ATOM    192 3HB  ALA A  13       6.944  15.150  -5.081  1.00  0.63           H  
ATOM    193  N   TRP A  14       5.807  16.469  -7.290  1.00  0.66           N  
ATOM    194  CA  TRP A  14       5.820  16.461  -8.734  1.00  0.66           C  
ATOM    195  C   TRP A  14       5.193  17.744  -9.265  1.00  0.66           C  
ATOM    196  O   TRP A  14       5.559  18.208 -10.346  1.00  0.66           O  
ATOM    197  CB  TRP A  14       5.180  15.191  -9.286  1.00  0.66           C  
ATOM    198  CG  TRP A  14       6.091  13.941  -9.079  1.00  0.66           C  
ATOM    199  CD1 TRP A  14       5.811  12.891  -8.294  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       7.408  13.655  -9.650  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       6.824  11.956  -8.343  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       7.806  12.408  -9.148  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       8.259  14.336 -10.522  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       9.019  11.825  -9.485  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       9.486  13.750 -10.860  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       9.853  12.526 -10.349  1.00  0.66           C  
ATOM    207  H   TRP A  14       5.207  15.820  -6.777  1.00  0.66           H  
ATOM    208  HA  TRP A  14       6.858  16.439  -9.054  1.00  0.66           H  
ATOM    209 1HB  TRP A  14       4.230  15.014  -8.772  1.00  0.66           H  
ATOM    210 2HB  TRP A  14       4.971  15.310 -10.346  1.00  0.66           H  
ATOM    211  HD1 TRP A  14       4.910  12.799  -7.736  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       6.841  11.066  -7.858  1.00  0.66           H  
ATOM    213  HE3 TRP A  14       7.972  15.300 -10.927  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       9.320  10.857  -9.088  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14      10.145  14.290 -11.539  1.00  0.66           H  
ATOM    216  HH2 TRP A  14      10.816  12.096 -10.631  1.00  0.66           H  
ATOM    217  N   GLY A  15       4.262  18.331  -8.506  1.00  0.69           N  
ATOM    218  CA  GLY A  15       3.652  19.599  -8.873  1.00  0.69           C  
ATOM    219  C   GLY A  15       4.713  20.701  -8.956  1.00  0.69           C  
ATOM    220  O   GLY A  15       4.656  21.557  -9.838  1.00  0.69           O  
ATOM    221  H   GLY A  15       3.946  17.883  -7.646  1.00  0.69           H  
ATOM    222 1HA  GLY A  15       3.139  19.498  -9.829  1.00  0.69           H  
ATOM    223 2HA  GLY A  15       2.905  19.862  -8.124  1.00  0.69           H  
ATOM    224  N   LYS A  16       5.716  20.634  -8.065  1.00  0.72           N  
ATOM    225  CA  LYS A  16       6.818  21.603  -8.039  1.00  0.72           C  
ATOM    226  C   LYS A  16       7.784  21.353  -9.200  1.00  0.72           C  
ATOM    227  O   LYS A  16       8.349  22.288  -9.771  1.00  0.72           O  
ATOM    228  CB  LYS A  16       7.555  21.510  -6.709  1.00  0.72           C  
ATOM    229  CG  LYS A  16       6.739  21.933  -5.495  1.00  0.72           C  
ATOM    230  CD  LYS A  16       6.484  23.425  -5.467  1.00  0.72           C  
ATOM    231  CE  LYS A  16       5.675  23.812  -4.233  1.00  0.72           C  
ATOM    232  NZ  LYS A  16       5.490  25.281  -4.125  1.00  0.72           N  
ATOM    233  H   LYS A  16       5.667  19.909  -7.345  1.00  0.72           H  
ATOM    234  HA  LYS A  16       6.405  22.604  -8.151  1.00  0.72           H  
ATOM    235 1HB  LYS A  16       7.868  20.483  -6.544  1.00  0.72           H  
ATOM    236 2HB  LYS A  16       8.450  22.125  -6.745  1.00  0.72           H  
ATOM    237 1HG  LYS A  16       5.782  21.416  -5.515  1.00  0.72           H  
ATOM    238 2HG  LYS A  16       7.262  21.643  -4.584  1.00  0.72           H  
ATOM    239 1HD  LYS A  16       7.440  23.953  -5.437  1.00  0.72           H  
ATOM    240 2HD  LYS A  16       5.943  23.725  -6.364  1.00  0.72           H  
ATOM    241 1HE  LYS A  16       4.697  23.337  -4.290  1.00  0.72           H  
ATOM    242 2HE  LYS A  16       6.180  23.454  -3.347  1.00  0.72           H  
ATOM    243 1HZ  LYS A  16       4.954  25.488  -3.296  1.00  0.72           H  
ATOM    244 2HZ  LYS A  16       6.401  25.723  -4.055  1.00  0.72           H  
ATOM    245 3HZ  LYS A  16       5.006  25.628  -4.938  1.00  0.72           H  
ATOM    246  N   VAL A  17       7.945  20.080  -9.557  1.00  0.74           N  
ATOM    247  CA  VAL A  17       8.759  19.660 -10.697  1.00  0.74           C  
ATOM    248  C   VAL A  17       8.105  20.075 -12.019  1.00  0.74           C  
ATOM    249  O   VAL A  17       8.785  20.410 -12.995  1.00  0.74           O  
ATOM    250  CB  VAL A  17       8.969  18.147 -10.722  1.00  0.74           C  
ATOM    251  CG1 VAL A  17       9.645  17.790 -11.984  1.00  0.74           C  
ATOM    252  CG2 VAL A  17       9.773  17.708  -9.542  1.00  0.74           C  
ATOM    253  H   VAL A  17       7.487  19.365  -8.993  1.00  0.74           H  
ATOM    254  HA  VAL A  17       9.734  20.144 -10.622  1.00  0.74           H  
ATOM    255  HB  VAL A  17       8.011  17.655 -10.713  1.00  0.74           H  
ATOM    256 1HG1 VAL A  17       9.791  16.717 -12.044  1.00  0.74           H  
ATOM    257 2HG1 VAL A  17       9.018  18.120 -12.792  1.00  0.74           H  
ATOM    258 3HG1 VAL A  17      10.593  18.288 -12.043  1.00  0.74           H  
ATOM    259 1HG2 VAL A  17       9.906  16.641  -9.589  1.00  0.74           H  
ATOM    260 2HG2 VAL A  17      10.723  18.189  -9.557  1.00  0.74           H  
ATOM    261 3HG2 VAL A  17       9.263  17.968  -8.634  1.00  0.74           H  
ATOM    262  N   GLY A  18       6.777  19.977 -12.056  1.00  0.76           N  
ATOM    263  CA  GLY A  18       5.982  20.264 -13.232  1.00  0.76           C  
ATOM    264  C   GLY A  18       6.442  21.534 -13.922  1.00  0.76           C  
ATOM    265  O   GLY A  18       6.892  22.489 -13.296  1.00  0.76           O  
ATOM    266  H   GLY A  18       6.291  19.657 -11.222  1.00  0.76           H  
ATOM    267 1HA  GLY A  18       6.036  19.422 -13.922  1.00  0.76           H  
ATOM    268 2HA  GLY A  18       4.940  20.368 -12.932  1.00  0.76           H  
ATOM    269  N   ALA A  19       6.345  21.498 -15.253  1.00  0.75           N  
ATOM    270  CA  ALA A  19       6.812  22.499 -16.232  1.00  0.75           C  
ATOM    271  C   ALA A  19       8.338  22.476 -16.419  1.00  0.75           C  
ATOM    272  O   ALA A  19       8.847  23.037 -17.391  1.00  0.75           O  
ATOM    273  CB  ALA A  19       6.393  23.910 -15.828  1.00  0.75           C  
ATOM    274  H   ALA A  19       5.914  20.671 -15.640  1.00  0.75           H  
ATOM    275  HA  ALA A  19       6.349  22.260 -17.189  1.00  0.75           H  
ATOM    276 1HB  ALA A  19       6.718  24.608 -16.598  1.00  0.75           H  
ATOM    277 2HB  ALA A  19       5.310  23.956 -15.731  1.00  0.75           H  
ATOM    278 3HB  ALA A  19       6.851  24.203 -14.891  1.00  0.75           H  
ATOM    279  N   HIS A  20       9.051  21.732 -15.571  1.00  0.74           N  
ATOM    280  CA  HIS A  20      10.487  21.539 -15.691  1.00  0.74           C  
ATOM    281  C   HIS A  20      10.777  20.048 -15.673  1.00  0.74           C  
ATOM    282  O   HIS A  20      11.926  19.613 -15.693  1.00  0.74           O  
ATOM    283  CB  HIS A  20      11.200  22.209 -14.521  1.00  0.74           C  
ATOM    284  CG  HIS A  20      10.957  23.669 -14.444  1.00  0.74           C  
ATOM    285  ND1 HIS A  20      11.509  24.561 -15.336  1.00  0.74           N  
ATOM    286  CD2 HIS A  20      10.200  24.401 -13.593  1.00  0.74           C  
ATOM    287  CE1 HIS A  20      11.114  25.784 -15.034  1.00  0.74           C  
ATOM    288  NE2 HIS A  20      10.320  25.719 -13.979  1.00  0.74           N  
ATOM    289  H   HIS A  20       8.609  21.312 -14.753  1.00  0.74           H  
ATOM    290  HA  HIS A  20      10.859  21.958 -16.626  1.00  0.74           H  
ATOM    291 1HB  HIS A  20      10.887  21.748 -13.582  1.00  0.74           H  
ATOM    292 2HB  HIS A  20      12.269  22.055 -14.633  1.00  0.74           H  
ATOM    293  HD1 HIS A  20      12.123  24.330 -16.107  1.00  0.74           H  
ATOM    294  HD2 HIS A  20       9.574  24.126 -12.739  1.00  0.74           H  
ATOM    295  HE1 HIS A  20      11.450  26.633 -15.628  1.00  0.74           H  
ATOM    296  N   ALA A  21       9.713  19.258 -15.680  1.00  0.71           N  
ATOM    297  CA  ALA A  21       9.825  17.817 -15.580  1.00  0.71           C  
ATOM    298  C   ALA A  21      10.649  17.219 -16.696  1.00  0.71           C  
ATOM    299  O   ALA A  21      11.437  16.305 -16.456  1.00  0.71           O  
ATOM    300  CB  ALA A  21       8.438  17.208 -15.579  1.00  0.71           C  
ATOM    301  H   ALA A  21       8.801  19.685 -15.703  1.00  0.71           H  
ATOM    302  HA  ALA A  21      10.328  17.586 -14.646  1.00  0.71           H  
ATOM    303 1HB  ALA A  21       8.515  16.134 -15.456  1.00  0.71           H  
ATOM    304 2HB  ALA A  21       7.858  17.620 -14.756  1.00  0.71           H  
ATOM    305 3HB  ALA A  21       7.938  17.432 -16.517  1.00  0.71           H  
ATOM    306  N   GLY A  22      10.504  17.740 -17.916  1.00  0.68           N  
ATOM    307  CA  GLY A  22      11.274  17.214 -19.034  1.00  0.68           C  
ATOM    308  C   GLY A  22      12.766  17.413 -18.799  1.00  0.68           C  
ATOM    309  O   GLY A  22      13.581  16.555 -19.151  1.00  0.68           O  
ATOM    310  H   GLY A  22       9.855  18.499 -18.062  1.00  0.68           H  
ATOM    311 1HA  GLY A  22      11.062  16.154 -19.156  1.00  0.68           H  
ATOM    312 2HA  GLY A  22      10.973  17.714 -19.954  1.00  0.68           H  
ATOM    313  N   GLU A  23      13.119  18.553 -18.194  1.00  0.65           N  
ATOM    314  CA  GLU A  23      14.513  18.871 -17.931  1.00  0.65           C  
ATOM    315  C   GLU A  23      15.054  17.953 -16.846  1.00  0.65           C  
ATOM    316  O   GLU A  23      16.165  17.434 -16.971  1.00  0.65           O  
ATOM    317  CB  GLU A  23      14.651  20.342 -17.515  1.00  0.65           C  
ATOM    318  CG  GLU A  23      14.327  21.341 -18.631  1.00  0.65           C  
ATOM    319  CD  GLU A  23      14.331  22.796 -18.180  1.00  0.65           C  
ATOM    320  OE1 GLU A  23      14.331  23.045 -16.995  1.00  0.65           O  
ATOM    321  OE2 GLU A  23      14.332  23.653 -19.031  1.00  0.65           O  
ATOM    322  H   GLU A  23      12.400  19.201 -17.900  1.00  0.65           H  
ATOM    323  HA  GLU A  23      15.088  18.707 -18.841  1.00  0.65           H  
ATOM    324 1HB  GLU A  23      13.999  20.554 -16.675  1.00  0.65           H  
ATOM    325 2HB  GLU A  23      15.672  20.528 -17.184  1.00  0.65           H  
ATOM    326 1HG  GLU A  23      15.053  21.219 -19.433  1.00  0.65           H  
ATOM    327 2HG  GLU A  23      13.342  21.098 -19.030  1.00  0.65           H  
ATOM    328  N   TYR A  24      14.240  17.704 -15.806  1.00  0.63           N  
ATOM    329  CA  TYR A  24      14.653  16.808 -14.726  1.00  0.63           C  
ATOM    330  C   TYR A  24      14.873  15.414 -15.295  1.00  0.63           C  
ATOM    331  O   TYR A  24      15.840  14.736 -14.951  1.00  0.63           O  
ATOM    332  CB  TYR A  24      13.620  16.742 -13.595  1.00  0.63           C  
ATOM    333  CG  TYR A  24      13.526  17.987 -12.722  1.00  0.63           C  
ATOM    334  CD1 TYR A  24      13.718  19.220 -13.282  1.00  0.63           C  
ATOM    335  CD2 TYR A  24      13.232  17.888 -11.357  1.00  0.63           C  
ATOM    336  CE1 TYR A  24      13.592  20.355 -12.531  1.00  0.63           C  
ATOM    337  CE2 TYR A  24      13.108  19.046 -10.600  1.00  0.63           C  
ATOM    338  CZ  TYR A  24      13.275  20.271 -11.201  1.00  0.63           C  
ATOM    339  OH  TYR A  24      13.121  21.425 -10.483  1.00  0.63           O  
ATOM    340  H   TYR A  24      13.335  18.178 -15.768  1.00  0.63           H  
ATOM    341  HA  TYR A  24      15.600  17.162 -14.321  1.00  0.63           H  
ATOM    342 1HB  TYR A  24      12.634  16.561 -14.025  1.00  0.63           H  
ATOM    343 2HB  TYR A  24      13.850  15.894 -12.950  1.00  0.63           H  
ATOM    344  HD1 TYR A  24      13.956  19.304 -14.340  1.00  0.63           H  
ATOM    345  HD2 TYR A  24      13.084  16.911 -10.894  1.00  0.63           H  
ATOM    346  HE1 TYR A  24      13.732  21.327 -12.996  1.00  0.63           H  
ATOM    347  HE2 TYR A  24      12.866  18.990  -9.538  1.00  0.63           H  
ATOM    348  HH  TYR A  24      13.459  22.167 -10.991  1.00  0.63           H  
ATOM    349  N   GLY A  25      13.977  15.004 -16.193  1.00  0.62           N  
ATOM    350  CA  GLY A  25      14.058  13.718 -16.858  1.00  0.62           C  
ATOM    351  C   GLY A  25      15.382  13.611 -17.600  1.00  0.62           C  
ATOM    352  O   GLY A  25      16.135  12.651 -17.418  1.00  0.62           O  
ATOM    353  H   GLY A  25      13.187  15.610 -16.411  1.00  0.62           H  
ATOM    354 1HA  GLY A  25      13.966  12.914 -16.129  1.00  0.62           H  
ATOM    355 2HA  GLY A  25      13.229  13.624 -17.562  1.00  0.62           H  
ATOM    356  N   ALA A  26      15.669  14.604 -18.445  1.00  0.61           N  
ATOM    357  CA  ALA A  26      16.895  14.594 -19.227  1.00  0.61           C  
ATOM    358  C   ALA A  26      18.134  14.561 -18.348  1.00  0.61           C  
ATOM    359  O   ALA A  26      19.064  13.797 -18.618  1.00  0.61           O  
ATOM    360  CB  ALA A  26      16.931  15.825 -20.101  1.00  0.61           C  
ATOM    361  H   ALA A  26      15.007  15.374 -18.561  1.00  0.61           H  
ATOM    362  HA  ALA A  26      16.892  13.701 -19.851  1.00  0.61           H  
ATOM    363 1HB  ALA A  26      17.826  15.816 -20.720  1.00  0.61           H  
ATOM    364 2HB  ALA A  26      16.045  15.829 -20.723  1.00  0.61           H  
ATOM    365 3HB  ALA A  26      16.931  16.712 -19.471  1.00  0.61           H  
ATOM    366  N   GLU A  27      18.142  15.354 -17.271  1.00  0.61           N  
ATOM    367  CA  GLU A  27      19.280  15.360 -16.363  1.00  0.61           C  
ATOM    368  C   GLU A  27      19.432  14.004 -15.694  1.00  0.61           C  
ATOM    369  O   GLU A  27      20.543  13.491 -15.540  1.00  0.61           O  
ATOM    370  CB  GLU A  27      19.172  16.475 -15.321  1.00  0.61           C  
ATOM    371  CG  GLU A  27      20.368  16.515 -14.357  1.00  0.61           C  
ATOM    372  CD  GLU A  27      20.355  17.690 -13.417  1.00  0.61           C  
ATOM    373  OE1 GLU A  27      19.618  18.621 -13.662  1.00  0.61           O  
ATOM    374  OE2 GLU A  27      21.064  17.637 -12.428  1.00  0.61           O  
ATOM    375  H   GLU A  27      17.353  15.975 -17.089  1.00  0.61           H  
ATOM    376  HA  GLU A  27      20.180  15.546 -16.949  1.00  0.61           H  
ATOM    377 1HB  GLU A  27      19.096  17.439 -15.823  1.00  0.61           H  
ATOM    378 2HB  GLU A  27      18.261  16.338 -14.742  1.00  0.61           H  
ATOM    379 1HG  GLU A  27      20.350  15.598 -13.766  1.00  0.61           H  
ATOM    380 2HG  GLU A  27      21.291  16.522 -14.936  1.00  0.61           H  
ATOM    381  N   ALA A  28      18.318  13.406 -15.281  1.00  0.61           N  
ATOM    382  CA  ALA A  28      18.387  12.111 -14.638  1.00  0.61           C  
ATOM    383  C   ALA A  28      18.994  11.080 -15.580  1.00  0.61           C  
ATOM    384  O   ALA A  28      19.825  10.271 -15.158  1.00  0.61           O  
ATOM    385  CB  ALA A  28      17.010  11.684 -14.206  1.00  0.61           C  
ATOM    386  H   ALA A  28      17.413  13.860 -15.398  1.00  0.61           H  
ATOM    387  HA  ALA A  28      19.027  12.200 -13.763  1.00  0.61           H  
ATOM    388 1HB  ALA A  28      17.063  10.724 -13.698  1.00  0.61           H  
ATOM    389 2HB  ALA A  28      16.622  12.440 -13.528  1.00  0.61           H  
ATOM    390 3HB  ALA A  28      16.361  11.602 -15.073  1.00  0.61           H  
ATOM    391  N   LEU A  29      18.620  11.138 -16.867  1.00  0.61           N  
ATOM    392  CA  LEU A  29      19.181  10.221 -17.850  1.00  0.61           C  
ATOM    393  C   LEU A  29      20.658  10.485 -18.067  1.00  0.61           C  
ATOM    394  O   LEU A  29      21.447   9.546 -18.138  1.00  0.61           O  
ATOM    395  CB  LEU A  29      18.451  10.331 -19.180  1.00  0.61           C  
ATOM    396  CG  LEU A  29      17.042   9.810 -19.212  1.00  0.61           C  
ATOM    397  CD1 LEU A  29      16.459  10.164 -20.523  1.00  0.61           C  
ATOM    398  CD2 LEU A  29      17.051   8.303 -19.012  1.00  0.61           C  
ATOM    399  H   LEU A  29      17.914  11.820 -17.153  1.00  0.61           H  
ATOM    400  HA  LEU A  29      19.062   9.207 -17.475  1.00  0.61           H  
ATOM    401 1HB  LEU A  29      18.411  11.385 -19.458  1.00  0.61           H  
ATOM    402 2HB  LEU A  29      19.019   9.804 -19.934  1.00  0.61           H  
ATOM    403  HG  LEU A  29      16.451  10.285 -18.427  1.00  0.61           H  
ATOM    404 1HD1 LEU A  29      15.432   9.806 -20.570  1.00  0.61           H  
ATOM    405 2HD1 LEU A  29      16.484  11.244 -20.640  1.00  0.61           H  
ATOM    406 3HD1 LEU A  29      17.048   9.703 -21.309  1.00  0.61           H  
ATOM    407 1HD2 LEU A  29      16.035   7.920 -19.045  1.00  0.61           H  
ATOM    408 2HD2 LEU A  29      17.641   7.834 -19.802  1.00  0.61           H  
ATOM    409 3HD2 LEU A  29      17.490   8.076 -18.051  1.00  0.61           H  
ATOM    410  N   GLU A  30      21.057  11.762 -18.106  1.00  0.63           N  
ATOM    411  CA  GLU A  30      22.468  12.086 -18.266  1.00  0.63           C  
ATOM    412  C   GLU A  30      23.272  11.489 -17.121  1.00  0.63           C  
ATOM    413  O   GLU A  30      24.268  10.794 -17.342  1.00  0.63           O  
ATOM    414  CB  GLU A  30      22.695  13.607 -18.297  1.00  0.63           C  
ATOM    415  CG  GLU A  30      24.170  13.998 -18.399  1.00  0.63           C  
ATOM    416  CD  GLU A  30      24.432  15.486 -18.365  1.00  0.63           C  
ATOM    417  OE1 GLU A  30      23.506  16.253 -18.389  1.00  0.63           O  
ATOM    418  OE2 GLU A  30      25.582  15.853 -18.305  1.00  0.63           O  
ATOM    419  H   GLU A  30      20.366  12.512 -18.054  1.00  0.63           H  
ATOM    420  HA  GLU A  30      22.823  11.654 -19.202  1.00  0.63           H  
ATOM    421 1HB  GLU A  30      22.161  14.040 -19.144  1.00  0.63           H  
ATOM    422 2HB  GLU A  30      22.292  14.056 -17.392  1.00  0.63           H  
ATOM    423 1HG  GLU A  30      24.686  13.540 -17.565  1.00  0.63           H  
ATOM    424 2HG  GLU A  30      24.585  13.581 -19.318  1.00  0.63           H  
ATOM    425  N   ARG A  31      22.806  11.715 -15.891  1.00  0.64           N  
ATOM    426  CA  ARG A  31      23.493  11.200 -14.720  1.00  0.64           C  
ATOM    427  C   ARG A  31      23.547   9.679 -14.739  1.00  0.64           C  
ATOM    428  O   ARG A  31      24.583   9.087 -14.411  1.00  0.64           O  
ATOM    429  CB  ARG A  31      22.793  11.679 -13.457  1.00  0.64           C  
ATOM    430  CG  ARG A  31      22.978  13.165 -13.121  1.00  0.64           C  
ATOM    431  CD  ARG A  31      22.190  13.561 -11.906  1.00  0.64           C  
ATOM    432  NE  ARG A  31      22.362  14.979 -11.570  1.00  0.64           N  
ATOM    433  CZ  ARG A  31      23.321  15.479 -10.782  1.00  0.64           C  
ATOM    434  NH1 ARG A  31      24.212  14.696 -10.203  1.00  0.64           N  
ATOM    435  NH2 ARG A  31      23.344  16.779 -10.604  1.00  0.64           N  
ATOM    436  H   ARG A  31      21.965  12.283 -15.773  1.00  0.64           H  
ATOM    437  HA  ARG A  31      24.511  11.587 -14.723  1.00  0.64           H  
ATOM    438 1HB  ARG A  31      21.720  11.505 -13.563  1.00  0.64           H  
ATOM    439 2HB  ARG A  31      23.134  11.093 -12.605  1.00  0.64           H  
ATOM    440 1HG  ARG A  31      24.030  13.375 -12.938  1.00  0.64           H  
ATOM    441 2HG  ARG A  31      22.628  13.769 -13.964  1.00  0.64           H  
ATOM    442 1HD  ARG A  31      21.131  13.388 -12.104  1.00  0.64           H  
ATOM    443 2HD  ARG A  31      22.500  12.966 -11.050  1.00  0.64           H  
ATOM    444  HE  ARG A  31      21.721  15.674 -11.982  1.00  0.64           H  
ATOM    445 1HH1 ARG A  31      24.179  13.698 -10.352  1.00  0.64           H  
ATOM    446 2HH1 ARG A  31      24.927  15.096  -9.613  1.00  0.64           H  
ATOM    447 1HH2 ARG A  31      22.628  17.342 -11.086  1.00  0.64           H  
ATOM    448 2HH2 ARG A  31      24.044  17.208 -10.021  1.00  0.64           H  
ATOM    449  N   MET A  32      22.456   9.041 -15.173  1.00  0.65           N  
ATOM    450  CA  MET A  32      22.407   7.593 -15.262  1.00  0.65           C  
ATOM    451  C   MET A  32      23.441   7.081 -16.251  1.00  0.65           C  
ATOM    452  O   MET A  32      24.213   6.181 -15.938  1.00  0.65           O  
ATOM    453  CB  MET A  32      21.019   7.123 -15.684  1.00  0.65           C  
ATOM    454  CG  MET A  32      20.867   5.632 -15.776  1.00  0.65           C  
ATOM    455  SD  MET A  32      19.270   5.158 -16.418  1.00  0.65           S  
ATOM    456  CE  MET A  32      19.464   5.722 -18.102  1.00  0.65           C  
ATOM    457  H   MET A  32      21.619   9.571 -15.414  1.00  0.65           H  
ATOM    458  HA  MET A  32      22.642   7.181 -14.284  1.00  0.65           H  
ATOM    459 1HB  MET A  32      20.272   7.508 -14.991  1.00  0.65           H  
ATOM    460 2HB  MET A  32      20.788   7.533 -16.665  1.00  0.65           H  
ATOM    461 1HG  MET A  32      21.639   5.239 -16.430  1.00  0.65           H  
ATOM    462 2HG  MET A  32      20.988   5.186 -14.789  1.00  0.65           H  
ATOM    463 1HE  MET A  32      18.560   5.511 -18.669  1.00  0.65           H  
ATOM    464 2HE  MET A  32      19.662   6.797 -18.110  1.00  0.65           H  
ATOM    465 3HE  MET A  32      20.304   5.207 -18.554  1.00  0.65           H  
ATOM    466  N   PHE A  33      23.479   7.673 -17.443  1.00  0.66           N  
ATOM    467  CA  PHE A  33      24.393   7.229 -18.489  1.00  0.66           C  
ATOM    468  C   PHE A  33      25.850   7.410 -18.072  1.00  0.66           C  
ATOM    469  O   PHE A  33      26.693   6.558 -18.348  1.00  0.66           O  
ATOM    470  CB  PHE A  33      24.152   8.042 -19.766  1.00  0.66           C  
ATOM    471  CG  PHE A  33      22.845   7.752 -20.472  1.00  0.66           C  
ATOM    472  CD1 PHE A  33      22.311   6.484 -20.498  1.00  0.66           C  
ATOM    473  CD2 PHE A  33      22.134   8.786 -21.089  1.00  0.66           C  
ATOM    474  CE1 PHE A  33      21.115   6.245 -21.122  1.00  0.66           C  
ATOM    475  CE2 PHE A  33      20.928   8.547 -21.708  1.00  0.66           C  
ATOM    476  CZ  PHE A  33      20.415   7.276 -21.727  1.00  0.66           C  
ATOM    477  H   PHE A  33      22.831   8.432 -17.644  1.00  0.66           H  
ATOM    478  HA  PHE A  33      24.211   6.172 -18.684  1.00  0.66           H  
ATOM    479 1HB  PHE A  33      24.163   9.106 -19.510  1.00  0.66           H  
ATOM    480 2HB  PHE A  33      24.951   7.877 -20.455  1.00  0.66           H  
ATOM    481  HD1 PHE A  33      22.846   5.664 -20.014  1.00  0.66           H  
ATOM    482  HD2 PHE A  33      22.543   9.797 -21.067  1.00  0.66           H  
ATOM    483  HE1 PHE A  33      20.722   5.236 -21.124  1.00  0.66           H  
ATOM    484  HE2 PHE A  33      20.384   9.364 -22.180  1.00  0.66           H  
ATOM    485  HZ  PHE A  33      19.463   7.083 -22.216  1.00  0.66           H  
ATOM    486  N   LEU A  34      26.151   8.518 -17.397  1.00  0.67           N  
ATOM    487  CA  LEU A  34      27.518   8.794 -16.974  1.00  0.67           C  
ATOM    488  C   LEU A  34      27.971   7.924 -15.805  1.00  0.67           C  
ATOM    489  O   LEU A  34      29.119   7.475 -15.768  1.00  0.67           O  
ATOM    490  CB  LEU A  34      27.640  10.265 -16.566  1.00  0.67           C  
ATOM    491  CG  LEU A  34      27.483  11.288 -17.695  1.00  0.67           C  
ATOM    492  CD1 LEU A  34      27.457  12.680 -17.096  1.00  0.67           C  
ATOM    493  CD2 LEU A  34      28.618  11.134 -18.678  1.00  0.67           C  
ATOM    494  H   LEU A  34      25.420   9.205 -17.203  1.00  0.67           H  
ATOM    495  HA  LEU A  34      28.177   8.603 -17.818  1.00  0.67           H  
ATOM    496 1HB  LEU A  34      26.862  10.475 -15.829  1.00  0.67           H  
ATOM    497 2HB  LEU A  34      28.609  10.418 -16.097  1.00  0.67           H  
ATOM    498  HG  LEU A  34      26.541  11.123 -18.210  1.00  0.67           H  
ATOM    499 1HD1 LEU A  34      27.329  13.421 -17.891  1.00  0.67           H  
ATOM    500 2HD1 LEU A  34      26.623  12.755 -16.398  1.00  0.67           H  
ATOM    501 3HD1 LEU A  34      28.389  12.871 -16.570  1.00  0.67           H  
ATOM    502 1HD2 LEU A  34      28.499  11.862 -19.481  1.00  0.67           H  
ATOM    503 2HD2 LEU A  34      29.567  11.303 -18.170  1.00  0.67           H  
ATOM    504 3HD2 LEU A  34      28.602  10.127 -19.093  1.00  0.67           H  
ATOM    505  N   SER A  35      27.072   7.673 -14.851  1.00  0.68           N  
ATOM    506  CA  SER A  35      27.422   6.891 -13.674  1.00  0.68           C  
ATOM    507  C   SER A  35      27.333   5.395 -13.926  1.00  0.68           C  
ATOM    508  O   SER A  35      28.100   4.616 -13.352  1.00  0.68           O  
ATOM    509  CB  SER A  35      26.501   7.243 -12.527  1.00  0.68           C  
ATOM    510  OG  SER A  35      26.643   8.583 -12.159  1.00  0.68           O  
ATOM    511  H   SER A  35      26.134   8.067 -14.910  1.00  0.68           H  
ATOM    512  HA  SER A  35      28.446   7.131 -13.394  1.00  0.68           H  
ATOM    513 1HB  SER A  35      25.470   7.058 -12.829  1.00  0.68           H  
ATOM    514 2HB  SER A  35      26.715   6.597 -11.679  1.00  0.68           H  
ATOM    515  HG  SER A  35      26.185   9.083 -12.859  1.00  0.68           H  
ATOM    516  N   PHE A  36      26.399   4.988 -14.785  1.00  0.69           N  
ATOM    517  CA  PHE A  36      26.162   3.585 -15.049  1.00  0.69           C  
ATOM    518  C   PHE A  36      26.092   3.331 -16.567  1.00  0.69           C  
ATOM    519  O   PHE A  36      25.005   3.016 -17.066  1.00  0.69           O  
ATOM    520  CB  PHE A  36      24.815   3.198 -14.450  1.00  0.69           C  
ATOM    521  CG  PHE A  36      24.654   3.599 -13.022  1.00  0.69           C  
ATOM    522  CD1 PHE A  36      23.770   4.630 -12.738  1.00  0.69           C  
ATOM    523  CD2 PHE A  36      25.369   3.032 -11.987  1.00  0.69           C  
ATOM    524  CE1 PHE A  36      23.587   5.091 -11.458  1.00  0.69           C  
ATOM    525  CE2 PHE A  36      25.197   3.491 -10.689  1.00  0.69           C  
ATOM    526  CZ  PHE A  36      24.302   4.526 -10.426  1.00  0.69           C  
ATOM    527  H   PHE A  36      25.798   5.665 -15.243  1.00  0.69           H  
ATOM    528  HA  PHE A  36      26.959   2.988 -14.607  1.00  0.69           H  
ATOM    529 1HB  PHE A  36      24.014   3.669 -15.027  1.00  0.69           H  
ATOM    530 2HB  PHE A  36      24.681   2.120 -14.521  1.00  0.69           H  
ATOM    531  HD1 PHE A  36      23.219   5.076 -13.561  1.00  0.69           H  
ATOM    532  HD2 PHE A  36      26.076   2.229 -12.199  1.00  0.69           H  
ATOM    533  HE1 PHE A  36      22.885   5.903 -11.264  1.00  0.69           H  
ATOM    534  HE2 PHE A  36      25.765   3.043  -9.873  1.00  0.69           H  
ATOM    535  HZ  PHE A  36      24.167   4.887  -9.407  1.00  0.69           H  
ATOM    536  N   PRO A  37      27.214   3.380 -17.322  1.00  0.70           N  
ATOM    537  CA  PRO A  37      27.289   3.342 -18.785  1.00  0.70           C  
ATOM    538  C   PRO A  37      26.621   2.125 -19.403  1.00  0.70           C  
ATOM    539  O   PRO A  37      26.233   2.140 -20.567  1.00  0.70           O  
ATOM    540  CB  PRO A  37      28.796   3.298 -19.046  1.00  0.70           C  
ATOM    541  CG  PRO A  37      29.410   3.926 -17.827  1.00  0.70           C  
ATOM    542  CD  PRO A  37      28.543   3.481 -16.682  1.00  0.70           C  
ATOM    543  HA  PRO A  37      26.850   4.264 -19.189  1.00  0.70           H  
ATOM    544 1HB  PRO A  37      29.119   2.259 -19.201  1.00  0.70           H  
ATOM    545 2HB  PRO A  37      29.029   3.847 -19.968  1.00  0.70           H  
ATOM    546 1HG  PRO A  37      30.458   3.618 -17.715  1.00  0.70           H  
ATOM    547 2HG  PRO A  37      29.408   5.027 -17.928  1.00  0.70           H  
ATOM    548 1HD  PRO A  37      28.864   2.510 -16.286  1.00  0.70           H  
ATOM    549 2HD  PRO A  37      28.598   4.259 -15.949  1.00  0.70           H  
ATOM    550  N   THR A  38      26.424   1.074 -18.626  1.00  0.72           N  
ATOM    551  CA  THR A  38      25.792  -0.124 -19.140  1.00  0.72           C  
ATOM    552  C   THR A  38      24.326   0.146 -19.510  1.00  0.72           C  
ATOM    553  O   THR A  38      23.745  -0.560 -20.336  1.00  0.72           O  
ATOM    554  CB  THR A  38      25.898  -1.251 -18.104  1.00  0.72           C  
ATOM    555  OG1 THR A  38      25.242  -0.851 -16.892  1.00  0.72           O  
ATOM    556  CG2 THR A  38      27.359  -1.528 -17.807  1.00  0.72           C  
ATOM    557  H   THR A  38      26.729   1.089 -17.667  1.00  0.72           H  
ATOM    558  HA  THR A  38      26.319  -0.434 -20.043  1.00  0.72           H  
ATOM    559  HB  THR A  38      25.420  -2.151 -18.491  1.00  0.72           H  
ATOM    560  HG1 THR A  38      24.366  -0.511 -17.102  1.00  0.72           H  
ATOM    561 1HG2 THR A  38      27.437  -2.326 -17.068  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      27.863  -1.831 -18.725  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      27.826  -0.623 -17.418  1.00  0.72           H  
ATOM    564  N   THR A  39      23.745   1.227 -18.981  1.00  0.73           N  
ATOM    565  CA  THR A  39      22.361   1.578 -19.288  1.00  0.73           C  
ATOM    566  C   THR A  39      22.249   2.157 -20.705  1.00  0.73           C  
ATOM    567  O   THR A  39      21.166   2.212 -21.297  1.00  0.73           O  
ATOM    568  CB  THR A  39      21.816   2.579 -18.258  1.00  0.73           C  
ATOM    569  OG1 THR A  39      22.627   3.757 -18.267  1.00  0.73           O  
ATOM    570  CG2 THR A  39      21.827   1.992 -16.867  1.00  0.73           C  
ATOM    571  H   THR A  39      24.270   1.816 -18.331  1.00  0.73           H  
ATOM    572  HA  THR A  39      21.754   0.673 -19.241  1.00  0.73           H  
ATOM    573  HB  THR A  39      20.797   2.844 -18.527  1.00  0.73           H  
ATOM    574  HG1 THR A  39      23.483   3.564 -17.809  1.00  0.73           H  
ATOM    575 1HG2 THR A  39      21.435   2.710 -16.152  1.00  0.73           H  
ATOM    576 2HG2 THR A  39      21.221   1.122 -16.862  1.00  0.73           H  
ATOM    577 3HG2 THR A  39      22.843   1.727 -16.588  1.00  0.73           H  
ATOM    578  N   LYS A  40      23.392   2.517 -21.297  1.00  0.75           N  
ATOM    579  CA  LYS A  40      23.439   3.072 -22.635  1.00  0.75           C  
ATOM    580  C   LYS A  40      23.171   1.973 -23.653  1.00  0.75           C  
ATOM    581  O   LYS A  40      22.876   2.254 -24.811  1.00  0.75           O  
ATOM    582  CB  LYS A  40      24.805   3.683 -22.946  1.00  0.75           C  
ATOM    583  CG  LYS A  40      25.214   4.932 -22.165  1.00  0.75           C  
ATOM    584  CD  LYS A  40      26.612   5.357 -22.618  1.00  0.75           C  
ATOM    585  CE  LYS A  40      27.097   6.621 -21.949  1.00  0.75           C  
ATOM    586  NZ  LYS A  40      28.479   6.976 -22.388  1.00  0.75           N  
ATOM    587  H   LYS A  40      24.277   2.411 -20.807  1.00  0.75           H  
ATOM    588  HA  LYS A  40      22.669   3.838 -22.733  1.00  0.75           H  
ATOM    589 1HB  LYS A  40      25.574   2.930 -22.798  1.00  0.75           H  
ATOM    590 2HB  LYS A  40      24.832   3.950 -24.001  1.00  0.75           H  
ATOM    591 1HG  LYS A  40      24.516   5.737 -22.339  1.00  0.75           H  
ATOM    592 2HG  LYS A  40      25.229   4.710 -21.097  1.00  0.75           H  
ATOM    593 1HD  LYS A  40      27.310   4.550 -22.379  1.00  0.75           H  
ATOM    594 2HD  LYS A  40      26.612   5.505 -23.696  1.00  0.75           H  
ATOM    595 1HE  LYS A  40      26.427   7.439 -22.205  1.00  0.75           H  
ATOM    596 2HE  LYS A  40      27.094   6.480 -20.871  1.00  0.75           H  
ATOM    597 1HZ  LYS A  40      28.775   7.824 -21.926  1.00  0.75           H  
ATOM    598 2HZ  LYS A  40      29.109   6.223 -22.146  1.00  0.75           H  
ATOM    599 3HZ  LYS A  40      28.492   7.118 -23.388  1.00  0.75           H  
ATOM    600  N   THR A  41      23.238   0.705 -23.226  1.00  0.78           N  
ATOM    601  CA  THR A  41      23.060  -0.410 -24.141  1.00  0.78           C  
ATOM    602  C   THR A  41      21.615  -0.545 -24.604  1.00  0.78           C  
ATOM    603  O   THR A  41      21.337  -1.274 -25.554  1.00  0.78           O  
ATOM    604  CB  THR A  41      23.546  -1.732 -23.517  1.00  0.78           C  
ATOM    605  OG1 THR A  41      22.800  -2.018 -22.334  1.00  0.78           O  
ATOM    606  CG2 THR A  41      25.026  -1.618 -23.166  1.00  0.78           C  
ATOM    607  H   THR A  41      23.441   0.490 -22.249  1.00  0.78           H  
ATOM    608  HA  THR A  41      23.671  -0.223 -25.024  1.00  0.78           H  
ATOM    609  HB  THR A  41      23.401  -2.542 -24.229  1.00  0.78           H  
ATOM    610  HG1 THR A  41      23.123  -1.453 -21.603  1.00  0.78           H  
ATOM    611 1HG2 THR A  41      25.369  -2.552 -22.724  1.00  0.78           H  
ATOM    612 2HG2 THR A  41      25.598  -1.408 -24.068  1.00  0.78           H  
ATOM    613 3HG2 THR A  41      25.168  -0.807 -22.453  1.00  0.78           H  
ATOM    614  N   TYR A  42      20.690   0.190 -23.976  1.00  0.80           N  
ATOM    615  CA  TYR A  42      19.310   0.156 -24.427  1.00  0.80           C  
ATOM    616  C   TYR A  42      19.012   1.314 -25.347  1.00  0.80           C  
ATOM    617  O   TYR A  42      17.883   1.485 -25.812  1.00  0.80           O  
ATOM    618  CB  TYR A  42      18.369   0.138 -23.256  1.00  0.80           C  
ATOM    619  CG  TYR A  42      18.449  -1.142 -22.568  1.00  0.80           C  
ATOM    620  CD1 TYR A  42      19.174  -1.287 -21.408  1.00  0.80           C  
ATOM    621  CD2 TYR A  42      17.795  -2.209 -23.125  1.00  0.80           C  
ATOM    622  CE1 TYR A  42      19.212  -2.520 -20.798  1.00  0.80           C  
ATOM    623  CE2 TYR A  42      17.836  -3.407 -22.531  1.00  0.80           C  
ATOM    624  CZ  TYR A  42      18.533  -3.572 -21.359  1.00  0.80           C  
ATOM    625  OH  TYR A  42      18.495  -4.780 -20.716  1.00  0.80           O  
ATOM    626  H   TYR A  42      20.943   0.779 -23.179  1.00  0.80           H  
ATOM    627  HA  TYR A  42      19.153  -0.760 -24.997  1.00  0.80           H  
ATOM    628 1HB  TYR A  42      18.632   0.935 -22.554  1.00  0.80           H  
ATOM    629 2HB  TYR A  42      17.344   0.299 -23.589  1.00  0.80           H  
ATOM    630  HD1 TYR A  42      19.704  -0.434 -20.973  1.00  0.80           H  
ATOM    631  HD2 TYR A  42      17.227  -2.085 -24.049  1.00  0.80           H  
ATOM    632  HE1 TYR A  42      19.762  -2.663 -19.879  1.00  0.80           H  
ATOM    633  HE2 TYR A  42      17.297  -4.241 -22.974  1.00  0.80           H  
ATOM    634  HH  TYR A  42      17.714  -5.294 -21.063  1.00  0.80           H  
ATOM    635  N   PHE A  43      20.050   2.082 -25.648  1.00  0.81           N  
ATOM    636  CA  PHE A  43      19.959   3.187 -26.558  1.00  0.81           C  
ATOM    637  C   PHE A  43      21.131   3.130 -27.548  1.00  0.81           C  
ATOM    638  O   PHE A  43      21.884   4.105 -27.669  1.00  0.81           O  
ATOM    639  CB  PHE A  43      20.050   4.458 -25.744  1.00  0.81           C  
ATOM    640  CG  PHE A  43      19.016   4.607 -24.698  1.00  0.81           C  
ATOM    641  CD1 PHE A  43      19.295   4.239 -23.394  1.00  0.81           C  
ATOM    642  CD2 PHE A  43      17.786   5.120 -24.986  1.00  0.81           C  
ATOM    643  CE1 PHE A  43      18.350   4.379 -22.396  1.00  0.81           C  
ATOM    644  CE2 PHE A  43      16.833   5.272 -23.995  1.00  0.81           C  
ATOM    645  CZ  PHE A  43      17.117   4.901 -22.696  1.00  0.81           C  
ATOM    646  H   PHE A  43      20.964   1.899 -25.239  1.00  0.81           H  
ATOM    647  HA  PHE A  43      19.013   3.148 -27.100  1.00  0.81           H  
ATOM    648 1HB  PHE A  43      20.990   4.434 -25.241  1.00  0.81           H  
ATOM    649 2HB  PHE A  43      20.022   5.323 -26.395  1.00  0.81           H  
ATOM    650  HD1 PHE A  43      20.276   3.828 -23.159  1.00  0.81           H  
ATOM    651  HD2 PHE A  43      17.563   5.409 -26.010  1.00  0.81           H  
ATOM    652  HE1 PHE A  43      18.589   4.078 -21.374  1.00  0.81           H  
ATOM    653  HE2 PHE A  43      15.855   5.684 -24.242  1.00  0.81           H  
ATOM    654  HZ  PHE A  43      16.366   5.020 -21.917  1.00  0.81           H  
ATOM    655  N   PRO A  44      21.311   2.031 -28.297  1.00  0.82           N  
ATOM    656  CA  PRO A  44      22.420   1.865 -29.192  1.00  0.82           C  
ATOM    657  C   PRO A  44      22.237   2.828 -30.323  1.00  0.82           C  
ATOM    658  O   PRO A  44      21.104   3.081 -30.729  1.00  0.82           O  
ATOM    659  CB  PRO A  44      22.283   0.419 -29.647  1.00  0.82           C  
ATOM    660  CG  PRO A  44      20.798   0.129 -29.521  1.00  0.82           C  
ATOM    661  CD  PRO A  44      20.356   0.910 -28.308  1.00  0.82           C  
ATOM    662  HA  PRO A  44      23.364   2.044 -28.655  1.00  0.82           H  
ATOM    663 1HB  PRO A  44      22.661   0.310 -30.672  1.00  0.82           H  
ATOM    664 2HB  PRO A  44      22.895  -0.232 -29.007  1.00  0.82           H  
ATOM    665 1HG  PRO A  44      20.274   0.440 -30.437  1.00  0.82           H  
ATOM    666 2HG  PRO A  44      20.631  -0.954 -29.410  1.00  0.82           H  
ATOM    667 1HD  PRO A  44      19.319   1.253 -28.413  1.00  0.82           H  
ATOM    668 2HD  PRO A  44      20.505   0.258 -27.446  1.00  0.82           H  
ATOM    669  N   HIS A  45      23.338   3.317 -30.861  1.00  0.83           N  
ATOM    670  CA  HIS A  45      23.345   4.224 -32.002  1.00  0.83           C  
ATOM    671  C   HIS A  45      22.744   5.608 -31.709  1.00  0.83           C  
ATOM    672  O   HIS A  45      22.575   6.403 -32.634  1.00  0.83           O  
ATOM    673  CB  HIS A  45      22.599   3.605 -33.193  1.00  0.83           C  
ATOM    674  CG  HIS A  45      23.081   2.229 -33.561  1.00  0.83           C  
ATOM    675  ND1 HIS A  45      24.355   1.984 -34.032  1.00  0.83           N  
ATOM    676  CD2 HIS A  45      22.457   1.028 -33.522  1.00  0.83           C  
ATOM    677  CE1 HIS A  45      24.492   0.690 -34.269  1.00  0.83           C  
ATOM    678  NE2 HIS A  45      23.356   0.088 -33.967  1.00  0.83           N  
ATOM    679  H   HIS A  45      24.226   3.057 -30.457  1.00  0.83           H  
ATOM    680  HA  HIS A  45      24.377   4.387 -32.312  1.00  0.83           H  
ATOM    681 1HB  HIS A  45      21.529   3.572 -33.013  1.00  0.83           H  
ATOM    682 2HB  HIS A  45      22.745   4.243 -34.062  1.00  0.83           H  
ATOM    683  HD2 HIS A  45      21.432   0.845 -33.194  1.00  0.83           H  
ATOM    684  HE1 HIS A  45      25.391   0.203 -34.648  1.00  0.83           H  
ATOM    685  HE2 HIS A  45      23.173  -0.903 -34.049  1.00  0.83           H  
ATOM    686  N   PHE A  46      22.492   5.935 -30.435  1.00  0.84           N  
ATOM    687  CA  PHE A  46      21.999   7.269 -30.104  1.00  0.84           C  
ATOM    688  C   PHE A  46      23.084   8.200 -29.600  1.00  0.84           C  
ATOM    689  O   PHE A  46      24.038   7.811 -28.915  1.00  0.84           O  
ATOM    690  CB  PHE A  46      20.898   7.227 -29.045  1.00  0.84           C  
ATOM    691  CG  PHE A  46      19.561   6.724 -29.496  1.00  0.84           C  
ATOM    692  CD1 PHE A  46      19.286   5.393 -29.551  1.00  0.84           C  
ATOM    693  CD2 PHE A  46      18.563   7.611 -29.828  1.00  0.84           C  
ATOM    694  CE1 PHE A  46      18.055   4.926 -29.936  1.00  0.84           C  
ATOM    695  CE2 PHE A  46      17.318   7.169 -30.219  1.00  0.84           C  
ATOM    696  CZ  PHE A  46      17.060   5.815 -30.273  1.00  0.84           C  
ATOM    697  H   PHE A  46      22.595   5.250 -29.684  1.00  0.84           H  
ATOM    698  HA  PHE A  46      21.574   7.712 -31.006  1.00  0.84           H  
ATOM    699 1HB  PHE A  46      21.230   6.595 -28.224  1.00  0.84           H  
ATOM    700 2HB  PHE A  46      20.762   8.232 -28.641  1.00  0.84           H  
ATOM    701  HD1 PHE A  46      20.055   4.708 -29.297  1.00  0.84           H  
ATOM    702  HD2 PHE A  46      18.769   8.667 -29.774  1.00  0.84           H  
ATOM    703  HE1 PHE A  46      17.874   3.851 -29.972  1.00  0.84           H  
ATOM    704  HE2 PHE A  46      16.540   7.888 -30.479  1.00  0.84           H  
ATOM    705  HZ  PHE A  46      16.080   5.453 -30.580  1.00  0.84           H  
ATOM    706  N   ASP A  47      22.919   9.470 -29.907  1.00  0.86           N  
ATOM    707  CA  ASP A  47      23.824  10.465 -29.392  1.00  0.86           C  
ATOM    708  C   ASP A  47      23.371  10.820 -28.007  1.00  0.86           C  
ATOM    709  O   ASP A  47      22.553  11.716 -27.798  1.00  0.86           O  
ATOM    710  CB  ASP A  47      23.871  11.704 -30.278  1.00  0.86           C  
ATOM    711  CG  ASP A  47      24.856  12.803 -29.760  1.00  0.86           C  
ATOM    712  OD1 ASP A  47      25.256  12.778 -28.585  1.00  0.86           O  
ATOM    713  OD2 ASP A  47      25.197  13.658 -30.544  1.00  0.86           O  
ATOM    714  H   ASP A  47      22.120   9.759 -30.463  1.00  0.86           H  
ATOM    715  HA  ASP A  47      24.826  10.040 -29.334  1.00  0.86           H  
ATOM    716 1HB  ASP A  47      24.169  11.416 -31.286  1.00  0.86           H  
ATOM    717 2HB  ASP A  47      22.869  12.134 -30.347  1.00  0.86           H  
ATOM    718  N   LEU A  48      23.975  10.145 -27.052  1.00  0.87           N  
ATOM    719  CA  LEU A  48      23.600  10.295 -25.664  1.00  0.87           C  
ATOM    720  C   LEU A  48      24.420  11.356 -24.929  1.00  0.87           C  
ATOM    721  O   LEU A  48      24.458  11.360 -23.695  1.00  0.87           O  
ATOM    722  CB  LEU A  48      23.720   8.959 -24.946  1.00  0.87           C  
ATOM    723  CG  LEU A  48      22.846   7.859 -25.511  1.00  0.87           C  
ATOM    724  CD1 LEU A  48      23.105   6.613 -24.725  1.00  0.87           C  
ATOM    725  CD2 LEU A  48      21.360   8.291 -25.486  1.00  0.87           C  
ATOM    726  H   LEU A  48      24.629   9.421 -27.348  1.00  0.87           H  
ATOM    727  HA  LEU A  48      22.558  10.592 -25.639  1.00  0.87           H  
ATOM    728 1HB  LEU A  48      24.754   8.625 -24.995  1.00  0.87           H  
ATOM    729 2HB  LEU A  48      23.450   9.098 -23.900  1.00  0.87           H  
ATOM    730  HG  LEU A  48      23.140   7.659 -26.538  1.00  0.87           H  
ATOM    731 1HD1 LEU A  48      22.541   5.821 -25.130  1.00  0.87           H  
ATOM    732 2HD1 LEU A  48      24.160   6.365 -24.791  1.00  0.87           H  
ATOM    733 3HD1 LEU A  48      22.830   6.769 -23.688  1.00  0.87           H  
ATOM    734 1HD2 LEU A  48      20.742   7.502 -25.895  1.00  0.87           H  
ATOM    735 2HD2 LEU A  48      21.055   8.490 -24.476  1.00  0.87           H  
ATOM    736 3HD2 LEU A  48      21.232   9.195 -26.085  1.00  0.87           H  
ATOM    737  N   SER A  49      25.110  12.241 -25.665  1.00  0.88           N  
ATOM    738  CA  SER A  49      25.872  13.276 -24.974  1.00  0.88           C  
ATOM    739  C   SER A  49      24.909  14.213 -24.254  1.00  0.88           C  
ATOM    740  O   SER A  49      23.750  14.358 -24.643  1.00  0.88           O  
ATOM    741  CB  SER A  49      26.767  14.045 -25.934  1.00  0.88           C  
ATOM    742  OG  SER A  49      26.019  14.803 -26.847  1.00  0.88           O  
ATOM    743  H   SER A  49      25.077  12.233 -26.697  1.00  0.88           H  
ATOM    744  HA  SER A  49      26.508  12.800 -24.227  1.00  0.88           H  
ATOM    745 1HB  SER A  49      27.417  14.706 -25.361  1.00  0.88           H  
ATOM    746 2HB  SER A  49      27.403  13.349 -26.479  1.00  0.88           H  
ATOM    747  HG  SER A  49      25.729  14.158 -27.548  1.00  0.88           H  
ATOM    748  N   HIS A  50      25.415  14.923 -23.256  1.00  0.87           N  
ATOM    749  CA  HIS A  50      24.604  15.815 -22.425  1.00  0.87           C  
ATOM    750  C   HIS A  50      23.848  16.932 -23.147  1.00  0.87           C  
ATOM    751  O   HIS A  50      22.807  17.387 -22.673  1.00  0.87           O  
ATOM    752  CB  HIS A  50      25.530  16.469 -21.405  1.00  0.87           C  
ATOM    753  CG  HIS A  50      26.543  17.390 -22.029  1.00  0.87           C  
ATOM    754  ND1 HIS A  50      27.685  16.924 -22.662  1.00  0.87           N  
ATOM    755  CD2 HIS A  50      26.591  18.740 -22.114  1.00  0.87           C  
ATOM    756  CE1 HIS A  50      28.385  17.953 -23.110  1.00  0.87           C  
ATOM    757  NE2 HIS A  50      27.745  19.064 -22.791  1.00  0.87           N  
ATOM    758  H   HIS A  50      26.387  14.792 -23.016  1.00  0.87           H  
ATOM    759  HA  HIS A  50      23.868  15.217 -21.886  1.00  0.87           H  
ATOM    760 1HB  HIS A  50      24.938  17.051 -20.699  1.00  0.87           H  
ATOM    761 2HB  HIS A  50      26.060  15.702 -20.843  1.00  0.87           H  
ATOM    762  HD2 HIS A  50      25.851  19.437 -21.720  1.00  0.87           H  
ATOM    763  HE1 HIS A  50      29.329  17.894 -23.649  1.00  0.87           H  
ATOM    764  HE2 HIS A  50      28.048  20.003 -23.005  1.00  0.87           H  
ATOM    765  N   GLY A  51      24.354  17.378 -24.289  1.00  0.84           N  
ATOM    766  CA  GLY A  51      23.697  18.457 -25.012  1.00  0.84           C  
ATOM    767  C   GLY A  51      22.767  17.965 -26.119  1.00  0.84           C  
ATOM    768  O   GLY A  51      22.165  18.777 -26.829  1.00  0.84           O  
ATOM    769  H   GLY A  51      25.205  16.967 -24.648  1.00  0.84           H  
ATOM    770 1HA  GLY A  51      23.135  19.069 -24.309  1.00  0.84           H  
ATOM    771 2HA  GLY A  51      24.461  19.101 -25.445  1.00  0.84           H  
ATOM    772  N   SER A  52      22.654  16.650 -26.281  1.00  0.79           N  
ATOM    773  CA  SER A  52      21.872  16.082 -27.367  1.00  0.79           C  
ATOM    774  C   SER A  52      20.375  16.154 -27.208  1.00  0.79           C  
ATOM    775  O   SER A  52      19.807  15.783 -26.174  1.00  0.79           O  
ATOM    776  CB  SER A  52      22.233  14.644 -27.566  1.00  0.79           C  
ATOM    777  OG  SER A  52      21.428  14.023 -28.555  1.00  0.79           O  
ATOM    778  H   SER A  52      23.135  16.005 -25.650  1.00  0.79           H  
ATOM    779  HA  SER A  52      22.138  16.622 -28.275  1.00  0.79           H  
ATOM    780 1HB  SER A  52      23.283  14.567 -27.848  1.00  0.79           H  
ATOM    781 2HB  SER A  52      22.124  14.113 -26.627  1.00  0.79           H  
ATOM    782  HG  SER A  52      21.748  13.082 -28.542  1.00  0.79           H  
ATOM    783  N   ALA A  53      19.728  16.472 -28.323  1.00  0.73           N  
ATOM    784  CA  ALA A  53      18.280  16.512 -28.428  1.00  0.73           C  
ATOM    785  C   ALA A  53      17.674  15.163 -28.086  1.00  0.73           C  
ATOM    786  O   ALA A  53      16.517  15.084 -27.677  1.00  0.73           O  
ATOM    787  CB  ALA A  53      17.863  16.914 -29.828  1.00  0.73           C  
ATOM    788  H   ALA A  53      20.278  16.732 -29.130  1.00  0.73           H  
ATOM    789  HA  ALA A  53      17.909  17.246 -27.718  1.00  0.73           H  
ATOM    790 1HB  ALA A  53      16.776  16.959 -29.882  1.00  0.73           H  
ATOM    791 2HB  ALA A  53      18.281  17.891 -30.066  1.00  0.73           H  
ATOM    792 3HB  ALA A  53      18.231  16.177 -30.540  1.00  0.73           H  
ATOM    793  N   GLN A  54      18.421  14.091 -28.335  1.00  0.68           N  
ATOM    794  CA  GLN A  54      17.922  12.755 -28.085  1.00  0.68           C  
ATOM    795  C   GLN A  54      17.831  12.474 -26.592  1.00  0.68           C  
ATOM    796  O   GLN A  54      16.921  11.782 -26.145  1.00  0.68           O  
ATOM    797  CB  GLN A  54      18.774  11.728 -28.823  1.00  0.68           C  
ATOM    798  CG  GLN A  54      18.611  11.840 -30.355  1.00  0.68           C  
ATOM    799  CD  GLN A  54      19.499  10.905 -31.121  1.00  0.68           C  
ATOM    800  OE1 GLN A  54      20.545  10.528 -30.602  1.00  0.68           O  
ATOM    801  NE2 GLN A  54      19.100  10.524 -32.331  1.00  0.68           N  
ATOM    802  H   GLN A  54      19.389  14.201 -28.636  1.00  0.68           H  
ATOM    803  HA  GLN A  54      16.913  12.689 -28.492  1.00  0.68           H  
ATOM    804 1HB  GLN A  54      19.826  11.864 -28.564  1.00  0.68           H  
ATOM    805 2HB  GLN A  54      18.485  10.725 -28.511  1.00  0.68           H  
ATOM    806 1HG  GLN A  54      17.575  11.618 -30.614  1.00  0.68           H  
ATOM    807 2HG  GLN A  54      18.859  12.860 -30.651  1.00  0.68           H  
ATOM    808 1HE2 GLN A  54      19.662   9.897 -32.876  1.00  0.68           H  
ATOM    809 2HE2 GLN A  54      18.233  10.864 -32.702  1.00  0.68           H  
ATOM    810  N   VAL A  55      18.742  13.029 -25.785  1.00  0.64           N  
ATOM    811  CA  VAL A  55      18.663  12.765 -24.353  1.00  0.64           C  
ATOM    812  C   VAL A  55      17.475  13.535 -23.852  1.00  0.64           C  
ATOM    813  O   VAL A  55      16.693  13.036 -23.048  1.00  0.64           O  
ATOM    814  CB  VAL A  55      19.921  13.180 -23.571  1.00  0.64           C  
ATOM    815  CG1 VAL A  55      19.669  12.993 -22.039  1.00  0.64           C  
ATOM    816  CG2 VAL A  55      21.094  12.347 -24.028  1.00  0.64           C  
ATOM    817  H   VAL A  55      19.451  13.664 -26.143  1.00  0.64           H  
ATOM    818  HA  VAL A  55      18.493  11.700 -24.191  1.00  0.64           H  
ATOM    819  HB  VAL A  55      20.130  14.240 -23.754  1.00  0.64           H  
ATOM    820 1HG1 VAL A  55      20.558  13.297 -21.478  1.00  0.64           H  
ATOM    821 2HG1 VAL A  55      18.823  13.605 -21.730  1.00  0.64           H  
ATOM    822 3HG1 VAL A  55      19.453  11.945 -21.829  1.00  0.64           H  
ATOM    823 1HG2 VAL A  55      21.990  12.648 -23.481  1.00  0.64           H  
ATOM    824 2HG2 VAL A  55      20.893  11.294 -23.845  1.00  0.64           H  
ATOM    825 3HG2 VAL A  55      21.252  12.510 -25.093  1.00  0.64           H  
ATOM    826  N   LYS A  56      17.341  14.762 -24.355  1.00  0.63           N  
ATOM    827  CA  LYS A  56      16.243  15.637 -23.982  1.00  0.63           C  
ATOM    828  C   LYS A  56      14.907  14.994 -24.390  1.00  0.63           C  
ATOM    829  O   LYS A  56      13.936  15.013 -23.626  1.00  0.63           O  
ATOM    830  CB  LYS A  56      16.462  16.980 -24.667  1.00  0.63           C  
ATOM    831  CG  LYS A  56      17.680  17.727 -24.115  1.00  0.63           C  
ATOM    832  CD  LYS A  56      17.959  19.021 -24.865  1.00  0.63           C  
ATOM    833  CE  LYS A  56      19.266  19.655 -24.390  1.00  0.63           C  
ATOM    834  NZ  LYS A  56      19.600  20.889 -25.158  1.00  0.63           N  
ATOM    835  H   LYS A  56      18.044  15.100 -25.017  1.00  0.63           H  
ATOM    836  HA  LYS A  56      16.248  15.773 -22.911  1.00  0.63           H  
ATOM    837 1HB  LYS A  56      16.604  16.828 -25.728  1.00  0.63           H  
ATOM    838 2HB  LYS A  56      15.583  17.607 -24.536  1.00  0.63           H  
ATOM    839 1HG  LYS A  56      17.522  17.951 -23.060  1.00  0.63           H  
ATOM    840 2HG  LYS A  56      18.559  17.081 -24.200  1.00  0.63           H  
ATOM    841 1HD  LYS A  56      18.043  18.812 -25.929  1.00  0.63           H  
ATOM    842 2HD  LYS A  56      17.140  19.722 -24.709  1.00  0.63           H  
ATOM    843 1HE  LYS A  56      19.181  19.906 -23.335  1.00  0.63           H  
ATOM    844 2HE  LYS A  56      20.077  18.931 -24.518  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56      20.472  21.266 -24.818  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56      19.695  20.655 -26.140  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56      18.868  21.571 -25.044  1.00  0.63           H  
ATOM    848  N   GLY A  57      14.888  14.359 -25.567  1.00  0.62           N  
ATOM    849  CA  GLY A  57      13.736  13.635 -26.088  1.00  0.62           C  
ATOM    850  C   GLY A  57      13.355  12.484 -25.164  1.00  0.62           C  
ATOM    851  O   GLY A  57      12.200  12.375 -24.730  1.00  0.62           O  
ATOM    852  H   GLY A  57      15.707  14.411 -26.165  1.00  0.62           H  
ATOM    853 1HA  GLY A  57      12.894  14.318 -26.199  1.00  0.62           H  
ATOM    854 2HA  GLY A  57      13.979  13.249 -27.078  1.00  0.62           H  
ATOM    855  N   HIS A  58      14.339  11.637 -24.843  1.00  0.63           N  
ATOM    856  CA  HIS A  58      14.110  10.494 -23.971  1.00  0.63           C  
ATOM    857  C   HIS A  58      13.676  11.009 -22.597  1.00  0.63           C  
ATOM    858  O   HIS A  58      12.799  10.429 -21.954  1.00  0.63           O  
ATOM    859  CB  HIS A  58      15.381   9.643 -23.812  1.00  0.63           C  
ATOM    860  CG  HIS A  58      15.867   8.913 -25.043  1.00  0.63           C  
ATOM    861  ND1 HIS A  58      15.078   8.050 -25.773  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      17.092   8.894 -25.634  1.00  0.63           C  
ATOM    863  CE1 HIS A  58      15.793   7.560 -26.780  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      17.012   8.061 -26.707  1.00  0.63           N  
ATOM    865  H   HIS A  58      15.270  11.779 -25.235  1.00  0.63           H  
ATOM    866  HA  HIS A  58      13.315   9.869 -24.372  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      16.193  10.300 -23.494  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      15.228   8.909 -23.024  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      17.974   9.449 -25.312  1.00  0.63           H  
ATOM    870  HE1 HIS A  58      15.440   6.857 -27.534  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      17.782   7.868 -27.332  1.00  0.63           H  
ATOM    872  N   GLY A  59      14.287  12.113 -22.165  1.00  0.64           N  
ATOM    873  CA  GLY A  59      14.021  12.767 -20.894  1.00  0.64           C  
ATOM    874  C   GLY A  59      12.560  13.108 -20.783  1.00  0.64           C  
ATOM    875  O   GLY A  59      11.907  12.764 -19.793  1.00  0.64           O  
ATOM    876  H   GLY A  59      15.008  12.525 -22.744  1.00  0.64           H  
ATOM    877 1HA  GLY A  59      14.320  12.127 -20.066  1.00  0.64           H  
ATOM    878 2HA  GLY A  59      14.609  13.680 -20.847  1.00  0.64           H  
ATOM    879  N   LYS A  60      12.035  13.776 -21.807  1.00  0.66           N  
ATOM    880  CA  LYS A  60      10.636  14.144 -21.828  1.00  0.66           C  
ATOM    881  C   LYS A  60       9.767  12.896 -21.759  1.00  0.66           C  
ATOM    882  O   LYS A  60       8.786  12.874 -21.022  1.00  0.66           O  
ATOM    883  CB  LYS A  60      10.311  14.938 -23.089  1.00  0.66           C  
ATOM    884  CG  LYS A  60       8.847  15.394 -23.214  1.00  0.66           C  
ATOM    885  CD  LYS A  60       8.476  16.443 -22.167  1.00  0.66           C  
ATOM    886  CE  LYS A  60       7.156  17.168 -22.536  1.00  0.66           C  
ATOM    887  NZ  LYS A  60       5.938  16.287 -22.413  1.00  0.66           N  
ATOM    888  H   LYS A  60      12.642  14.050 -22.583  1.00  0.66           H  
ATOM    889  HA  LYS A  60      10.420  14.758 -20.959  1.00  0.66           H  
ATOM    890 1HB  LYS A  60      10.953  15.818 -23.136  1.00  0.66           H  
ATOM    891 2HB  LYS A  60      10.545  14.325 -23.963  1.00  0.66           H  
ATOM    892 1HG  LYS A  60       8.678  15.805 -24.207  1.00  0.66           H  
ATOM    893 2HG  LYS A  60       8.186  14.528 -23.083  1.00  0.66           H  
ATOM    894 1HD  LYS A  60       8.336  15.946 -21.203  1.00  0.66           H  
ATOM    895 2HD  LYS A  60       9.276  17.173 -22.073  1.00  0.66           H  
ATOM    896 1HE  LYS A  60       7.032  18.030 -21.884  1.00  0.66           H  
ATOM    897 2HE  LYS A  60       7.231  17.513 -23.566  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60       5.117  16.793 -22.660  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60       5.978  15.436 -22.989  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60       5.831  15.942 -21.460  1.00  0.66           H  
ATOM    901  N   LYS A  61      10.138  11.834 -22.478  1.00  0.67           N  
ATOM    902  CA  LYS A  61       9.320  10.627 -22.432  1.00  0.67           C  
ATOM    903  C   LYS A  61       9.288  10.027 -21.020  1.00  0.67           C  
ATOM    904  O   LYS A  61       8.222   9.607 -20.550  1.00  0.67           O  
ATOM    905  CB  LYS A  61       9.817   9.614 -23.460  1.00  0.67           C  
ATOM    906  CG  LYS A  61       9.539  10.035 -24.896  1.00  0.67           C  
ATOM    907  CD  LYS A  61      10.063   9.025 -25.897  1.00  0.67           C  
ATOM    908  CE  LYS A  61       9.788   9.479 -27.324  1.00  0.67           C  
ATOM    909  NZ  LYS A  61      10.322   8.519 -28.326  1.00  0.67           N  
ATOM    910  H   LYS A  61      10.961  11.885 -23.085  1.00  0.67           H  
ATOM    911  HA  LYS A  61       8.300  10.901 -22.698  1.00  0.67           H  
ATOM    912 1HB  LYS A  61      10.890   9.479 -23.351  1.00  0.67           H  
ATOM    913 2HB  LYS A  61       9.344   8.650 -23.284  1.00  0.67           H  
ATOM    914 1HG  LYS A  61       8.465  10.157 -25.036  1.00  0.67           H  
ATOM    915 2HG  LYS A  61      10.021  10.996 -25.080  1.00  0.67           H  
ATOM    916 1HD  LYS A  61      11.141   8.911 -25.763  1.00  0.67           H  
ATOM    917 2HD  LYS A  61       9.586   8.061 -25.730  1.00  0.67           H  
ATOM    918 1HE  LYS A  61       8.713   9.577 -27.465  1.00  0.67           H  
ATOM    919 2HE  LYS A  61      10.255  10.452 -27.482  1.00  0.67           H  
ATOM    920 1HZ  LYS A  61      10.121   8.856 -29.256  1.00  0.67           H  
ATOM    921 2HZ  LYS A  61      11.322   8.433 -28.207  1.00  0.67           H  
ATOM    922 3HZ  LYS A  61       9.888   7.617 -28.194  1.00  0.67           H  
ATOM    923  N   VAL A  62      10.424  10.053 -20.313  1.00  0.69           N  
ATOM    924  CA  VAL A  62      10.457   9.560 -18.937  1.00  0.69           C  
ATOM    925  C   VAL A  62       9.571  10.429 -18.064  1.00  0.69           C  
ATOM    926  O   VAL A  62       8.775   9.927 -17.268  1.00  0.69           O  
ATOM    927  CB  VAL A  62      11.889   9.580 -18.355  1.00  0.69           C  
ATOM    928  CG1 VAL A  62      11.848   9.271 -16.845  1.00  0.69           C  
ATOM    929  CG2 VAL A  62      12.772   8.562 -19.072  1.00  0.69           C  
ATOM    930  H   VAL A  62      11.278  10.398 -20.755  1.00  0.69           H  
ATOM    931  HA  VAL A  62      10.081   8.537 -18.922  1.00  0.69           H  
ATOM    932  HB  VAL A  62      12.308  10.579 -18.484  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62      12.856   9.313 -16.438  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62      11.228  10.012 -16.343  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62      11.430   8.278 -16.683  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62      13.774   8.606 -18.657  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62      12.363   7.564 -18.937  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62      12.809   8.795 -20.129  1.00  0.69           H  
ATOM    939  N   ALA A  63       9.701  11.743 -18.225  1.00  0.71           N  
ATOM    940  CA  ALA A  63       8.924  12.690 -17.452  1.00  0.71           C  
ATOM    941  C   ALA A  63       7.428  12.506 -17.676  1.00  0.71           C  
ATOM    942  O   ALA A  63       6.636  12.571 -16.725  1.00  0.71           O  
ATOM    943  CB  ALA A  63       9.338  14.085 -17.840  1.00  0.71           C  
ATOM    944  H   ALA A  63      10.377  12.096 -18.902  1.00  0.71           H  
ATOM    945  HA  ALA A  63       9.134  12.528 -16.399  1.00  0.71           H  
ATOM    946 1HB  ALA A  63       8.784  14.796 -17.261  1.00  0.71           H  
ATOM    947 2HB  ALA A  63      10.404  14.208 -17.659  1.00  0.71           H  
ATOM    948 3HB  ALA A  63       9.129  14.243 -18.892  1.00  0.71           H  
ATOM    949  N   ASP A  64       7.029  12.233 -18.919  1.00  0.72           N  
ATOM    950  CA  ASP A  64       5.623  12.024 -19.213  1.00  0.72           C  
ATOM    951  C   ASP A  64       5.141  10.718 -18.587  1.00  0.72           C  
ATOM    952  O   ASP A  64       4.038  10.650 -18.035  1.00  0.72           O  
ATOM    953  CB  ASP A  64       5.373  12.052 -20.728  1.00  0.72           C  
ATOM    954  CG  ASP A  64       5.481  13.479 -21.328  1.00  0.72           C  
ATOM    955  OD1 ASP A  64       5.513  14.434 -20.575  1.00  0.72           O  
ATOM    956  OD2 ASP A  64       5.517  13.645 -22.541  1.00  0.72           O  
ATOM    957  H   ASP A  64       7.713  12.204 -19.675  1.00  0.72           H  
ATOM    958  HA  ASP A  64       5.056  12.841 -18.771  1.00  0.72           H  
ATOM    959 1HB  ASP A  64       6.112  11.411 -21.218  1.00  0.72           H  
ATOM    960 2HB  ASP A  64       4.387  11.644 -20.945  1.00  0.72           H  
ATOM    961  N   ALA A  65       5.982   9.679 -18.616  1.00  0.72           N  
ATOM    962  CA  ALA A  65       5.607   8.413 -17.998  1.00  0.72           C  
ATOM    963  C   ALA A  65       5.374   8.599 -16.500  1.00  0.72           C  
ATOM    964  O   ALA A  65       4.400   8.078 -15.942  1.00  0.72           O  
ATOM    965  CB  ALA A  65       6.695   7.382 -18.229  1.00  0.72           C  
ATOM    966  H   ALA A  65       6.881   9.757 -19.096  1.00  0.72           H  
ATOM    967  HA  ALA A  65       4.677   8.072 -18.450  1.00  0.72           H  
ATOM    968 1HB  ALA A  65       6.402   6.443 -17.775  1.00  0.72           H  
ATOM    969 2HB  ALA A  65       6.845   7.246 -19.301  1.00  0.72           H  
ATOM    970 3HB  ALA A  65       7.621   7.726 -17.777  1.00  0.72           H  
ATOM    971  N   LEU A  66       6.246   9.389 -15.860  1.00  0.71           N  
ATOM    972  CA  LEU A  66       6.125   9.662 -14.435  1.00  0.71           C  
ATOM    973  C   LEU A  66       4.901  10.505 -14.148  1.00  0.71           C  
ATOM    974  O   LEU A  66       4.183  10.246 -13.187  1.00  0.71           O  
ATOM    975  CB  LEU A  66       7.363  10.394 -13.935  1.00  0.71           C  
ATOM    976  CG  LEU A  66       8.629   9.597 -13.926  1.00  0.71           C  
ATOM    977  CD1 LEU A  66       9.764  10.532 -13.664  1.00  0.71           C  
ATOM    978  CD2 LEU A  66       8.541   8.513 -12.851  1.00  0.71           C  
ATOM    979  H   LEU A  66       7.035   9.779 -16.379  1.00  0.71           H  
ATOM    980  HA  LEU A  66       6.032   8.714 -13.908  1.00  0.71           H  
ATOM    981 1HB  LEU A  66       7.528  11.261 -14.573  1.00  0.71           H  
ATOM    982 2HB  LEU A  66       7.177  10.746 -12.919  1.00  0.71           H  
ATOM    983  HG  LEU A  66       8.781   9.136 -14.899  1.00  0.71           H  
ATOM    984 1HD1 LEU A  66      10.676   9.981 -13.681  1.00  0.71           H  
ATOM    985 2HD1 LEU A  66       9.792  11.289 -14.442  1.00  0.71           H  
ATOM    986 3HD1 LEU A  66       9.632  11.003 -12.705  1.00  0.71           H  
ATOM    987 1HD2 LEU A  66       9.466   7.936 -12.839  1.00  0.71           H  
ATOM    988 2HD2 LEU A  66       8.390   8.981 -11.879  1.00  0.71           H  
ATOM    989 3HD2 LEU A  66       7.702   7.850 -13.069  1.00  0.71           H  
ATOM    990  N   THR A  67       4.627  11.485 -15.005  1.00  0.70           N  
ATOM    991  CA  THR A  67       3.490  12.359 -14.796  1.00  0.70           C  
ATOM    992  C   THR A  67       2.211  11.544 -14.807  1.00  0.70           C  
ATOM    993  O   THR A  67       1.346  11.718 -13.942  1.00  0.70           O  
ATOM    994  CB  THR A  67       3.436  13.456 -15.871  1.00  0.70           C  
ATOM    995  OG1 THR A  67       4.628  14.259 -15.788  1.00  0.70           O  
ATOM    996  CG2 THR A  67       2.206  14.325 -15.673  1.00  0.70           C  
ATOM    997  H   THR A  67       5.252  11.667 -15.789  1.00  0.70           H  
ATOM    998  HA  THR A  67       3.586  12.832 -13.819  1.00  0.70           H  
ATOM    999  HB  THR A  67       3.392  12.992 -16.856  1.00  0.70           H  
ATOM   1000  HG1 THR A  67       5.405  13.701 -16.042  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67       2.180  15.094 -16.443  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67       1.311  13.705 -15.745  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67       2.246  14.794 -14.691  1.00  0.70           H  
ATOM   1004  N   ASN A  68       2.094  10.638 -15.779  1.00  0.68           N  
ATOM   1005  CA  ASN A  68       0.924   9.784 -15.865  1.00  0.68           C  
ATOM   1006  C   ASN A  68       0.846   8.872 -14.641  1.00  0.68           C  
ATOM   1007  O   ASN A  68      -0.229   8.661 -14.078  1.00  0.68           O  
ATOM   1008  CB  ASN A  68       0.968   8.982 -17.147  1.00  0.68           C  
ATOM   1009  CG  ASN A  68       0.687   9.825 -18.359  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68       0.100  10.912 -18.267  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68       1.094   9.342 -19.503  1.00  0.68           N  
ATOM   1012  H   ASN A  68       2.835  10.551 -16.478  1.00  0.68           H  
ATOM   1013  HA  ASN A  68       0.033  10.412 -15.870  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68       1.961   8.534 -17.254  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68       0.243   8.170 -17.098  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68       0.939   9.856 -20.347  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68       1.566   8.462 -19.533  1.00  0.68           H  
ATOM   1018  N   ALA A  69       1.995   8.365 -14.184  1.00  0.66           N  
ATOM   1019  CA  ALA A  69       2.026   7.513 -13.002  1.00  0.66           C  
ATOM   1020  C   ALA A  69       1.497   8.251 -11.768  1.00  0.66           C  
ATOM   1021  O   ALA A  69       0.826   7.657 -10.932  1.00  0.66           O  
ATOM   1022  CB  ALA A  69       3.436   7.036 -12.750  1.00  0.66           C  
ATOM   1023  H   ALA A  69       2.866   8.538 -14.687  1.00  0.66           H  
ATOM   1024  HA  ALA A  69       1.383   6.653 -13.185  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69       3.439   6.401 -11.897  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69       3.806   6.498 -13.602  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69       4.076   7.873 -12.573  1.00  0.66           H  
ATOM   1028  N   VAL A  70       1.791   9.548 -11.660  1.00  0.65           N  
ATOM   1029  CA  VAL A  70       1.330  10.357 -10.533  1.00  0.65           C  
ATOM   1030  C   VAL A  70      -0.163  10.636 -10.647  1.00  0.65           C  
ATOM   1031  O   VAL A  70      -0.926  10.480  -9.685  1.00  0.65           O  
ATOM   1032  CB  VAL A  70       2.069  11.704 -10.491  1.00  0.65           C  
ATOM   1033  CG1 VAL A  70       1.482  12.588  -9.419  1.00  0.65           C  
ATOM   1034  CG2 VAL A  70       3.499  11.498 -10.211  1.00  0.65           C  
ATOM   1035  H   VAL A  70       2.385   9.972 -12.373  1.00  0.65           H  
ATOM   1036  HA  VAL A  70       1.524   9.813  -9.610  1.00  0.65           H  
ATOM   1037  HB  VAL A  70       1.951  12.199 -11.455  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  70       2.007  13.542  -9.411  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  70       0.427  12.754  -9.631  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  70       1.593  12.102  -8.449  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  70       3.974  12.456 -10.218  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  70       3.616  11.025  -9.241  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  70       3.938  10.887 -10.960  1.00  0.65           H  
ATOM   1044  N   ALA A  71      -0.594  11.020 -11.852  1.00  0.64           N  
ATOM   1045  CA  ALA A  71      -1.991  11.336 -12.114  1.00  0.64           C  
ATOM   1046  C   ALA A  71      -2.876  10.148 -11.780  1.00  0.64           C  
ATOM   1047  O   ALA A  71      -3.979  10.302 -11.251  1.00  0.64           O  
ATOM   1048  CB  ALA A  71      -2.173  11.716 -13.573  1.00  0.64           C  
ATOM   1049  H   ALA A  71       0.082  11.122 -12.610  1.00  0.64           H  
ATOM   1050  HA  ALA A  71      -2.278  12.171 -11.478  1.00  0.64           H  
ATOM   1051 1HB  ALA A  71      -3.215  11.964 -13.759  1.00  0.64           H  
ATOM   1052 2HB  ALA A  71      -1.542  12.574 -13.807  1.00  0.64           H  
ATOM   1053 3HB  ALA A  71      -1.882  10.873 -14.200  1.00  0.64           H  
ATOM   1054  N   HIS A  72      -2.350   8.958 -12.035  1.00  0.64           N  
ATOM   1055  CA  HIS A  72      -3.038   7.715 -11.798  1.00  0.64           C  
ATOM   1056  C   HIS A  72      -2.343   6.906 -10.715  1.00  0.64           C  
ATOM   1057  O   HIS A  72      -2.324   5.678 -10.768  1.00  0.64           O  
ATOM   1058  CB  HIS A  72      -3.083   6.909 -13.079  1.00  0.64           C  
ATOM   1059  CG  HIS A  72      -3.830   7.592 -14.185  1.00  0.64           C  
ATOM   1060  ND1 HIS A  72      -5.204   7.731 -14.188  1.00  0.64           N  
ATOM   1061  CD2 HIS A  72      -3.387   8.191 -15.318  1.00  0.64           C  
ATOM   1062  CE1 HIS A  72      -5.573   8.383 -15.277  1.00  0.64           C  
ATOM   1063  NE2 HIS A  72      -4.490   8.672 -15.979  1.00  0.64           N  
ATOM   1064  H   HIS A  72      -1.434   8.913 -12.484  1.00  0.64           H  
ATOM   1065  HA  HIS A  72      -4.057   7.912 -11.472  1.00  0.64           H  
ATOM   1066 1HB  HIS A  72      -2.058   6.733 -13.416  1.00  0.64           H  
ATOM   1067 2HB  HIS A  72      -3.540   5.937 -12.889  1.00  0.64           H  
ATOM   1068  HD2 HIS A  72      -2.347   8.276 -15.641  1.00  0.64           H  
ATOM   1069  HE1 HIS A  72      -6.596   8.640 -15.549  1.00  0.64           H  
ATOM   1070  HE2 HIS A  72      -4.468   9.169 -16.859  1.00  0.64           H  
ATOM   1071  N   VAL A  73      -1.842   7.580  -9.678  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      -1.147   6.914  -8.572  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -1.990   5.819  -7.896  1.00  0.64           C  
ATOM   1074  O   VAL A  73      -1.454   4.908  -7.264  1.00  0.64           O  
ATOM   1075  CB  VAL A  73      -0.694   7.941  -7.523  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      -1.871   8.488  -6.742  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       0.294   7.305  -6.624  1.00  0.64           C  
ATOM   1078  H   VAL A  73      -1.859   8.602  -9.689  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      -0.245   6.465  -8.974  1.00  0.64           H  
ATOM   1080  HB  VAL A  73      -0.222   8.773  -8.031  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73      -1.511   9.214  -6.022  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      -2.570   8.964  -7.429  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      -2.373   7.683  -6.211  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       0.642   8.038  -5.900  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73      -0.178   6.468  -6.115  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       1.131   6.947  -7.213  1.00  0.64           H  
ATOM   1087  N   ASP A  74      -3.314   5.919  -8.020  1.00  0.65           N  
ATOM   1088  CA  ASP A  74      -4.247   4.960  -7.442  1.00  0.65           C  
ATOM   1089  C   ASP A  74      -4.477   3.721  -8.326  1.00  0.65           C  
ATOM   1090  O   ASP A  74      -5.104   2.759  -7.883  1.00  0.65           O  
ATOM   1091  CB  ASP A  74      -5.598   5.637  -7.219  1.00  0.65           C  
ATOM   1092  CG  ASP A  74      -5.557   6.742  -6.174  1.00  0.65           C  
ATOM   1093  OD1 ASP A  74      -4.917   6.576  -5.149  1.00  0.65           O  
ATOM   1094  OD2 ASP A  74      -6.144   7.764  -6.414  1.00  0.65           O  
ATOM   1095  H   ASP A  74      -3.675   6.699  -8.549  1.00  0.65           H  
ATOM   1096  HA  ASP A  74      -3.846   4.627  -6.487  1.00  0.65           H  
ATOM   1097 1HB  ASP A  74      -5.944   6.061  -8.162  1.00  0.65           H  
ATOM   1098 2HB  ASP A  74      -6.331   4.890  -6.913  1.00  0.65           H  
ATOM   1099  N   ASP A  75      -4.020   3.763  -9.583  1.00  0.66           N  
ATOM   1100  CA  ASP A  75      -4.231   2.671 -10.532  1.00  0.66           C  
ATOM   1101  C   ASP A  75      -3.098   2.608 -11.566  1.00  0.66           C  
ATOM   1102  O   ASP A  75      -3.331   2.425 -12.773  1.00  0.66           O  
ATOM   1103  CB  ASP A  75      -5.586   2.814 -11.234  1.00  0.66           C  
ATOM   1104  CG  ASP A  75      -6.004   1.541 -11.957  1.00  0.66           C  
ATOM   1105  OD1 ASP A  75      -5.573   0.494 -11.540  1.00  0.66           O  
ATOM   1106  OD2 ASP A  75      -6.751   1.612 -12.917  1.00  0.66           O  
ATOM   1107  H   ASP A  75      -3.483   4.564  -9.899  1.00  0.66           H  
ATOM   1108  HA  ASP A  75      -4.233   1.732  -9.978  1.00  0.66           H  
ATOM   1109 1HB  ASP A  75      -6.351   3.069 -10.500  1.00  0.66           H  
ATOM   1110 2HB  ASP A  75      -5.535   3.630 -11.957  1.00  0.66           H  
ATOM   1111  N   MET A  76      -1.863   2.688 -11.069  1.00  0.67           N  
ATOM   1112  CA  MET A  76      -0.691   2.676 -11.929  1.00  0.67           C  
ATOM   1113  C   MET A  76      -0.548   1.439 -12.820  1.00  0.67           C  
ATOM   1114  O   MET A  76      -0.217   1.604 -13.991  1.00  0.67           O  
ATOM   1115  CB  MET A  76       0.582   2.903 -11.118  1.00  0.67           C  
ATOM   1116  CG  MET A  76       0.711   4.300 -10.626  1.00  0.67           C  
ATOM   1117  SD  MET A  76       2.305   4.699  -9.890  1.00  0.67           S  
ATOM   1118  CE  MET A  76       2.207   4.034  -8.259  1.00  0.67           C  
ATOM   1119  H   MET A  76      -1.750   2.817 -10.071  1.00  0.67           H  
ATOM   1120  HA  MET A  76      -0.782   3.534 -12.593  1.00  0.67           H  
ATOM   1121 1HB  MET A  76       0.610   2.259 -10.252  1.00  0.67           H  
ATOM   1122 2HB  MET A  76       1.450   2.677 -11.724  1.00  0.67           H  
ATOM   1123 1HG  MET A  76       0.507   5.005 -11.432  1.00  0.67           H  
ATOM   1124 2HG  MET A  76      -0.051   4.432  -9.871  1.00  0.67           H  
ATOM   1125 1HE  MET A  76       3.133   4.250  -7.732  1.00  0.67           H  
ATOM   1126 2HE  MET A  76       1.369   4.496  -7.729  1.00  0.67           H  
ATOM   1127 3HE  MET A  76       2.055   2.957  -8.312  1.00  0.67           H  
ATOM   1128  N   PRO A  77      -0.848   0.197 -12.368  1.00  0.67           N  
ATOM   1129  CA  PRO A  77      -0.767  -0.998 -13.185  1.00  0.67           C  
ATOM   1130  C   PRO A  77      -1.495  -0.857 -14.516  1.00  0.67           C  
ATOM   1131  O   PRO A  77      -1.085  -1.473 -15.502  1.00  0.67           O  
ATOM   1132  CB  PRO A  77      -1.400  -2.057 -12.293  1.00  0.67           C  
ATOM   1133  CG  PRO A  77      -1.097  -1.584 -10.891  1.00  0.67           C  
ATOM   1134  CD  PRO A  77      -1.248  -0.090 -10.963  1.00  0.67           C  
ATOM   1135  HA  PRO A  77       0.272  -1.244 -13.355  1.00  0.67           H  
ATOM   1136 1HB  PRO A  77      -2.482  -2.122 -12.500  1.00  0.67           H  
ATOM   1137 2HB  PRO A  77      -0.968  -3.043 -12.517  1.00  0.67           H  
ATOM   1138 1HG  PRO A  77      -1.803  -2.043 -10.182  1.00  0.67           H  
ATOM   1139 2HG  PRO A  77      -0.093  -1.899 -10.587  1.00  0.67           H  
ATOM   1140 1HD  PRO A  77      -2.308   0.120 -10.794  1.00  0.67           H  
ATOM   1141 2HD  PRO A  77      -0.593   0.381 -10.237  1.00  0.67           H  
ATOM   1142  N   ASN A  78      -2.566  -0.056 -14.570  1.00  0.68           N  
ATOM   1143  CA  ASN A  78      -3.270   0.103 -15.828  1.00  0.68           C  
ATOM   1144  C   ASN A  78      -2.687   1.277 -16.602  1.00  0.68           C  
ATOM   1145  O   ASN A  78      -2.402   1.165 -17.796  1.00  0.68           O  
ATOM   1146  CB  ASN A  78      -4.756   0.267 -15.595  1.00  0.68           C  
ATOM   1147  CG  ASN A  78      -5.412  -1.020 -15.130  1.00  0.68           C  
ATOM   1148  OD1 ASN A  78      -4.988  -2.121 -15.513  1.00  0.68           O  
ATOM   1149  ND2 ASN A  78      -6.431  -0.908 -14.326  1.00  0.68           N  
ATOM   1150  H   ASN A  78      -2.886   0.484 -13.764  1.00  0.68           H  
ATOM   1151  HA  ASN A  78      -3.122  -0.792 -16.431  1.00  0.68           H  
ATOM   1152 1HB  ASN A  78      -4.919   1.037 -14.832  1.00  0.68           H  
ATOM   1153 2HB  ASN A  78      -5.237   0.605 -16.510  1.00  0.68           H  
ATOM   1154 1HD2 ASN A  78      -6.897  -1.719 -13.985  1.00  0.68           H  
ATOM   1155 2HD2 ASN A  78      -6.737   0.018 -14.012  1.00  0.68           H  
ATOM   1156  N   ALA A  79      -2.417   2.382 -15.904  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      -1.896   3.586 -16.559  1.00  0.69           C  
ATOM   1158  C   ALA A  79      -0.568   3.334 -17.268  1.00  0.69           C  
ATOM   1159  O   ALA A  79      -0.283   3.908 -18.322  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      -1.699   4.677 -15.537  1.00  0.69           C  
ATOM   1161  H   ALA A  79      -2.626   2.401 -14.901  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      -2.625   3.906 -17.301  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      -1.343   5.583 -16.024  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      -2.650   4.869 -15.052  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      -0.970   4.353 -14.800  1.00  0.69           H  
ATOM   1166  N   LEU A  80       0.240   2.475 -16.672  1.00  0.69           N  
ATOM   1167  CA  LEU A  80       1.557   2.141 -17.166  1.00  0.69           C  
ATOM   1168  C   LEU A  80       1.619   0.823 -17.949  1.00  0.69           C  
ATOM   1169  O   LEU A  80       2.719   0.382 -18.294  1.00  0.69           O  
ATOM   1170  CB  LEU A  80       2.492   2.047 -15.972  1.00  0.69           C  
ATOM   1171  CG  LEU A  80       2.649   3.328 -15.120  1.00  0.69           C  
ATOM   1172  CD1 LEU A  80       3.545   3.028 -13.913  1.00  0.69           C  
ATOM   1173  CD2 LEU A  80       3.239   4.436 -15.980  1.00  0.69           C  
ATOM   1174  H   LEU A  80      -0.061   2.054 -15.794  1.00  0.69           H  
ATOM   1175  HA  LEU A  80       1.887   2.946 -17.821  1.00  0.69           H  
ATOM   1176 1HB  LEU A  80       2.090   1.296 -15.333  1.00  0.69           H  
ATOM   1177 2HB  LEU A  80       3.463   1.729 -16.308  1.00  0.69           H  
ATOM   1178  HG  LEU A  80       1.668   3.636 -14.748  1.00  0.69           H  
ATOM   1179 1HD1 LEU A  80       3.648   3.922 -13.301  1.00  0.69           H  
ATOM   1180 2HD1 LEU A  80       3.102   2.237 -13.319  1.00  0.69           H  
ATOM   1181 3HD1 LEU A  80       4.523   2.708 -14.260  1.00  0.69           H  
ATOM   1182 1HD2 LEU A  80       3.343   5.342 -15.408  1.00  0.69           H  
ATOM   1183 2HD2 LEU A  80       4.215   4.128 -16.334  1.00  0.69           H  
ATOM   1184 3HD2 LEU A  80       2.580   4.627 -16.828  1.00  0.69           H  
ATOM   1185  N   SER A  81       0.473   0.182 -18.245  1.00  0.70           N  
ATOM   1186  CA  SER A  81       0.537  -1.118 -18.928  1.00  0.70           C  
ATOM   1187  C   SER A  81       1.242  -1.071 -20.276  1.00  0.70           C  
ATOM   1188  O   SER A  81       2.038  -1.954 -20.591  1.00  0.70           O  
ATOM   1189  CB  SER A  81      -0.848  -1.722 -19.141  1.00  0.70           C  
ATOM   1190  OG  SER A  81      -1.453  -2.180 -17.954  1.00  0.70           O  
ATOM   1191  H   SER A  81      -0.436   0.576 -17.994  1.00  0.70           H  
ATOM   1192  HA  SER A  81       1.095  -1.799 -18.284  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      -1.486  -0.956 -19.585  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      -0.783  -2.540 -19.857  1.00  0.70           H  
ATOM   1195  HG  SER A  81      -1.200  -1.587 -17.221  1.00  0.70           H  
ATOM   1196  N   ALA A  82       0.998  -0.035 -21.081  1.00  0.70           N  
ATOM   1197  CA  ALA A  82       1.662   0.019 -22.381  1.00  0.70           C  
ATOM   1198  C   ALA A  82       3.172   0.051 -22.212  1.00  0.70           C  
ATOM   1199  O   ALA A  82       3.912  -0.564 -22.984  1.00  0.70           O  
ATOM   1200  CB  ALA A  82       1.219   1.240 -23.157  1.00  0.70           C  
ATOM   1201  H   ALA A  82       0.350   0.687 -20.797  1.00  0.70           H  
ATOM   1202  HA  ALA A  82       1.400  -0.883 -22.936  1.00  0.70           H  
ATOM   1203 1HB  ALA A  82       1.714   1.251 -24.128  1.00  0.70           H  
ATOM   1204 2HB  ALA A  82       0.140   1.209 -23.299  1.00  0.70           H  
ATOM   1205 3HB  ALA A  82       1.488   2.138 -22.602  1.00  0.70           H  
ATOM   1206  N   LEU A  83       3.631   0.766 -21.193  1.00  0.70           N  
ATOM   1207  CA  LEU A  83       5.052   0.897 -20.982  1.00  0.70           C  
ATOM   1208  C   LEU A  83       5.621  -0.396 -20.446  1.00  0.70           C  
ATOM   1209  O   LEU A  83       6.718  -0.798 -20.839  1.00  0.70           O  
ATOM   1210  CB  LEU A  83       5.321   2.033 -20.019  1.00  0.70           C  
ATOM   1211  CG  LEU A  83       4.971   3.408 -20.515  1.00  0.70           C  
ATOM   1212  CD1 LEU A  83       5.132   4.373 -19.385  1.00  0.70           C  
ATOM   1213  CD2 LEU A  83       5.868   3.762 -21.675  1.00  0.70           C  
ATOM   1214  H   LEU A  83       2.985   1.217 -20.559  1.00  0.70           H  
ATOM   1215  HA  LEU A  83       5.528   1.119 -21.934  1.00  0.70           H  
ATOM   1216 1HB  LEU A  83       4.744   1.854 -19.113  1.00  0.70           H  
ATOM   1217 2HB  LEU A  83       6.378   2.032 -19.770  1.00  0.70           H  
ATOM   1218  HG  LEU A  83       3.929   3.432 -20.839  1.00  0.70           H  
ATOM   1219 1HD1 LEU A  83       4.875   5.377 -19.720  1.00  0.70           H  
ATOM   1220 2HD1 LEU A  83       4.471   4.077 -18.586  1.00  0.70           H  
ATOM   1221 3HD1 LEU A  83       6.163   4.352 -19.037  1.00  0.70           H  
ATOM   1222 1HD2 LEU A  83       5.621   4.761 -22.035  1.00  0.70           H  
ATOM   1223 2HD2 LEU A  83       6.909   3.741 -21.351  1.00  0.70           H  
ATOM   1224 3HD2 LEU A  83       5.722   3.044 -22.472  1.00  0.70           H  
ATOM   1225  N   SER A  84       4.860  -1.081 -19.584  1.00  0.71           N  
ATOM   1226  CA  SER A  84       5.344  -2.330 -19.020  1.00  0.71           C  
ATOM   1227  C   SER A  84       5.562  -3.324 -20.148  1.00  0.71           C  
ATOM   1228  O   SER A  84       6.586  -4.014 -20.200  1.00  0.71           O  
ATOM   1229  CB  SER A  84       4.343  -2.931 -18.037  1.00  0.71           C  
ATOM   1230  OG  SER A  84       4.156  -2.125 -16.909  1.00  0.71           O  
ATOM   1231  H   SER A  84       3.960  -0.704 -19.291  1.00  0.71           H  
ATOM   1232  HA  SER A  84       6.294  -2.149 -18.519  1.00  0.71           H  
ATOM   1233 1HB  SER A  84       3.389  -3.109 -18.531  1.00  0.71           H  
ATOM   1234 2HB  SER A  84       4.727  -3.899 -17.716  1.00  0.71           H  
ATOM   1235  HG  SER A  84       4.251  -2.724 -16.135  1.00  0.71           H  
ATOM   1236  N   ASP A  85       4.617  -3.361 -21.097  1.00  0.71           N  
ATOM   1237  CA  ASP A  85       4.751  -4.272 -22.217  1.00  0.71           C  
ATOM   1238  C   ASP A  85       5.969  -3.917 -23.060  1.00  0.71           C  
ATOM   1239  O   ASP A  85       6.698  -4.806 -23.497  1.00  0.71           O  
ATOM   1240  CB  ASP A  85       3.499  -4.259 -23.098  1.00  0.71           C  
ATOM   1241  CG  ASP A  85       2.273  -4.926 -22.442  1.00  0.71           C  
ATOM   1242  OD1 ASP A  85       2.437  -5.579 -21.427  1.00  0.71           O  
ATOM   1243  OD2 ASP A  85       1.195  -4.810 -22.974  1.00  0.71           O  
ATOM   1244  H   ASP A  85       3.790  -2.767 -21.011  1.00  0.71           H  
ATOM   1245  HA  ASP A  85       4.888  -5.277 -21.825  1.00  0.71           H  
ATOM   1246 1HB  ASP A  85       3.244  -3.219 -23.330  1.00  0.71           H  
ATOM   1247 2HB  ASP A  85       3.713  -4.760 -24.040  1.00  0.71           H  
ATOM   1248  N   LEU A  86       6.233  -2.627 -23.267  1.00  0.71           N  
ATOM   1249  CA  LEU A  86       7.404  -2.271 -24.053  1.00  0.71           C  
ATOM   1250  C   LEU A  86       8.699  -2.676 -23.357  1.00  0.71           C  
ATOM   1251  O   LEU A  86       9.577  -3.311 -23.959  1.00  0.71           O  
ATOM   1252  CB  LEU A  86       7.421  -0.757 -24.306  1.00  0.71           C  
ATOM   1253  CG  LEU A  86       6.354  -0.245 -25.256  1.00  0.71           C  
ATOM   1254  CD1 LEU A  86       6.363   1.274 -25.263  1.00  0.71           C  
ATOM   1255  CD2 LEU A  86       6.624  -0.810 -26.627  1.00  0.71           C  
ATOM   1256  H   LEU A  86       5.602  -1.902 -22.916  1.00  0.71           H  
ATOM   1257  HA  LEU A  86       7.345  -2.789 -25.007  1.00  0.71           H  
ATOM   1258 1HB  LEU A  86       7.291  -0.246 -23.352  1.00  0.71           H  
ATOM   1259 2HB  LEU A  86       8.394  -0.485 -24.710  1.00  0.71           H  
ATOM   1260  HG  LEU A  86       5.378  -0.575 -24.923  1.00  0.71           H  
ATOM   1261 1HD1 LEU A  86       5.593   1.640 -25.940  1.00  0.71           H  
ATOM   1262 2HD1 LEU A  86       6.163   1.631 -24.262  1.00  0.71           H  
ATOM   1263 3HD1 LEU A  86       7.337   1.632 -25.590  1.00  0.71           H  
ATOM   1264 1HD2 LEU A  86       5.860  -0.460 -27.322  1.00  0.71           H  
ATOM   1265 2HD2 LEU A  86       7.607  -0.487 -26.972  1.00  0.71           H  
ATOM   1266 3HD2 LEU A  86       6.594  -1.892 -26.568  1.00  0.71           H  
ATOM   1267  N   HIS A  87       8.765  -2.440 -22.051  1.00  0.71           N  
ATOM   1268  CA  HIS A  87       9.967  -2.739 -21.293  1.00  0.71           C  
ATOM   1269  C   HIS A  87      10.247  -4.230 -21.234  1.00  0.71           C  
ATOM   1270  O   HIS A  87      11.408  -4.658 -21.258  1.00  0.71           O  
ATOM   1271  CB  HIS A  87       9.861  -2.164 -19.887  1.00  0.71           C  
ATOM   1272  CG  HIS A  87       9.980  -0.672 -19.854  1.00  0.71           C  
ATOM   1273  ND1 HIS A  87      11.096  -0.006 -20.313  1.00  0.71           N  
ATOM   1274  CD2 HIS A  87       9.143   0.273 -19.398  1.00  0.71           C  
ATOM   1275  CE1 HIS A  87      10.932   1.288 -20.145  1.00  0.71           C  
ATOM   1276  NE2 HIS A  87       9.753   1.489 -19.590  1.00  0.71           N  
ATOM   1277  H   HIS A  87       7.986  -1.972 -21.584  1.00  0.71           H  
ATOM   1278  HA  HIS A  87      10.815  -2.262 -21.766  1.00  0.71           H  
ATOM   1279 1HB  HIS A  87       8.889  -2.436 -19.458  1.00  0.71           H  
ATOM   1280 2HB  HIS A  87      10.627  -2.602 -19.256  1.00  0.71           H  
ATOM   1281  HD2 HIS A  87       8.177   0.088 -18.961  1.00  0.71           H  
ATOM   1282  HE1 HIS A  87      11.651   2.061 -20.416  1.00  0.71           H  
ATOM   1283  HE2 HIS A  87       9.360   2.386 -19.342  1.00  0.71           H  
ATOM   1284  N   ALA A  88       9.185  -5.026 -21.119  1.00  0.72           N  
ATOM   1285  CA  ALA A  88       9.290  -6.470 -21.020  1.00  0.72           C  
ATOM   1286  C   ALA A  88       9.379  -7.211 -22.360  1.00  0.72           C  
ATOM   1287  O   ALA A  88      10.072  -8.223 -22.460  1.00  0.72           O  
ATOM   1288  CB  ALA A  88       8.090  -6.988 -20.277  1.00  0.72           C  
ATOM   1289  H   ALA A  88       8.254  -4.606 -21.061  1.00  0.72           H  
ATOM   1290  HA  ALA A  88      10.192  -6.698 -20.455  1.00  0.72           H  
ATOM   1291 1HB  ALA A  88       8.178  -8.063 -20.163  1.00  0.72           H  
ATOM   1292 2HB  ALA A  88       8.034  -6.512 -19.299  1.00  0.72           H  
ATOM   1293 3HB  ALA A  88       7.186  -6.756 -20.846  1.00  0.72           H  
ATOM   1294  N   HIS A  89       8.688  -6.743 -23.398  1.00  0.74           N  
ATOM   1295  CA  HIS A  89       8.655  -7.524 -24.630  1.00  0.74           C  
ATOM   1296  C   HIS A  89       9.331  -6.921 -25.860  1.00  0.74           C  
ATOM   1297  O   HIS A  89       9.629  -7.656 -26.803  1.00  0.74           O  
ATOM   1298  CB  HIS A  89       7.202  -7.838 -24.972  1.00  0.74           C  
ATOM   1299  CG  HIS A  89       6.516  -8.651 -23.912  1.00  0.74           C  
ATOM   1300  ND1 HIS A  89       6.863  -9.960 -23.639  1.00  0.74           N  
ATOM   1301  CD2 HIS A  89       5.506  -8.345 -23.062  1.00  0.74           C  
ATOM   1302  CE1 HIS A  89       6.102 -10.420 -22.663  1.00  0.74           C  
ATOM   1303  NE2 HIS A  89       5.268  -9.465 -22.300  1.00  0.74           N  
ATOM   1304  H   HIS A  89       8.128  -5.900 -23.327  1.00  0.74           H  
ATOM   1305  HA  HIS A  89       9.150  -8.476 -24.450  1.00  0.74           H  
ATOM   1306 1HB  HIS A  89       6.651  -6.904 -25.103  1.00  0.74           H  
ATOM   1307 2HB  HIS A  89       7.156  -8.381 -25.914  1.00  0.74           H  
ATOM   1308  HD2 HIS A  89       4.981  -7.392 -22.997  1.00  0.74           H  
ATOM   1309  HE1 HIS A  89       6.150 -11.420 -22.235  1.00  0.74           H  
ATOM   1310  HE2 HIS A  89       4.568  -9.543 -21.579  1.00  0.74           H  
ATOM   1311  N   LYS A  90       9.570  -5.611 -25.889  1.00  0.75           N  
ATOM   1312  CA  LYS A  90      10.162  -5.018 -27.084  1.00  0.75           C  
ATOM   1313  C   LYS A  90      11.571  -4.523 -26.808  1.00  0.75           C  
ATOM   1314  O   LYS A  90      12.452  -4.594 -27.665  1.00  0.75           O  
ATOM   1315  CB  LYS A  90       9.299  -3.863 -27.590  1.00  0.75           C  
ATOM   1316  CG  LYS A  90       7.865  -4.253 -27.973  1.00  0.75           C  
ATOM   1317  CD  LYS A  90       7.832  -5.235 -29.139  1.00  0.75           C  
ATOM   1318  CE  LYS A  90       6.398  -5.542 -29.568  1.00  0.75           C  
ATOM   1319  NZ  LYS A  90       6.350  -6.519 -30.698  1.00  0.75           N  
ATOM   1320  H   LYS A  90       9.341  -5.003 -25.107  1.00  0.75           H  
ATOM   1321  HA  LYS A  90      10.223  -5.774 -27.865  1.00  0.75           H  
ATOM   1322 1HB  LYS A  90       9.240  -3.095 -26.813  1.00  0.75           H  
ATOM   1323 2HB  LYS A  90       9.773  -3.410 -28.459  1.00  0.75           H  
ATOM   1324 1HG  LYS A  90       7.365  -4.698 -27.109  1.00  0.75           H  
ATOM   1325 2HG  LYS A  90       7.319  -3.363 -28.266  1.00  0.75           H  
ATOM   1326 1HD  LYS A  90       8.374  -4.814 -29.986  1.00  0.75           H  
ATOM   1327 2HD  LYS A  90       8.320  -6.167 -28.845  1.00  0.75           H  
ATOM   1328 1HE  LYS A  90       5.856  -5.956 -28.719  1.00  0.75           H  
ATOM   1329 2HE  LYS A  90       5.914  -4.617 -29.880  1.00  0.75           H  
ATOM   1330 1HZ  LYS A  90       5.388  -6.696 -30.951  1.00  0.75           H  
ATOM   1331 2HZ  LYS A  90       6.842  -6.139 -31.495  1.00  0.75           H  
ATOM   1332 3HZ  LYS A  90       6.788  -7.384 -30.413  1.00  0.75           H  
ATOM   1333  N   LEU A  91      11.773  -4.030 -25.597  1.00  0.77           N  
ATOM   1334  CA  LEU A  91      13.032  -3.438 -25.200  1.00  0.77           C  
ATOM   1335  C   LEU A  91      13.900  -4.381 -24.353  1.00  0.77           C  
ATOM   1336  O   LEU A  91      15.126  -4.327 -24.428  1.00  0.77           O  
ATOM   1337  CB  LEU A  91      12.705  -2.189 -24.405  1.00  0.77           C  
ATOM   1338  CG  LEU A  91      11.866  -1.145 -25.128  1.00  0.77           C  
ATOM   1339  CD1 LEU A  91      11.523  -0.022 -24.156  1.00  0.77           C  
ATOM   1340  CD2 LEU A  91      12.633  -0.638 -26.321  1.00  0.77           C  
ATOM   1341  H   LEU A  91      10.996  -3.991 -24.948  1.00  0.77           H  
ATOM   1342  HA  LEU A  91      13.585  -3.166 -26.097  1.00  0.77           H  
ATOM   1343 1HB  LEU A  91      12.168  -2.490 -23.525  1.00  0.77           H  
ATOM   1344 2HB  LEU A  91      13.635  -1.714 -24.113  1.00  0.77           H  
ATOM   1345  HG  LEU A  91      10.932  -1.594 -25.464  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  91      10.914   0.725 -24.663  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  91      10.965  -0.426 -23.312  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  91      12.438   0.441 -23.792  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  91      12.035   0.106 -26.847  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  91      13.569  -0.185 -25.990  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  91      12.849  -1.471 -26.993  1.00  0.77           H  
ATOM   1352  N   ARG A  92      13.260  -5.249 -23.549  1.00  0.77           N  
ATOM   1353  CA  ARG A  92      13.958  -6.144 -22.606  1.00  0.77           C  
ATOM   1354  C   ARG A  92      14.879  -5.401 -21.657  1.00  0.77           C  
ATOM   1355  O   ARG A  92      16.066  -5.740 -21.528  1.00  0.77           O  
ATOM   1356  CB  ARG A  92      14.745  -7.235 -23.328  1.00  0.77           C  
ATOM   1357  CG  ARG A  92      13.924  -8.071 -24.265  1.00  0.77           C  
ATOM   1358  CD  ARG A  92      12.927  -8.832 -23.469  1.00  0.77           C  
ATOM   1359  NE  ARG A  92      13.570  -9.783 -22.545  1.00  0.77           N  
ATOM   1360  CZ  ARG A  92      13.032 -10.247 -21.378  1.00  0.77           C  
ATOM   1361  NH1 ARG A  92      11.836  -9.868 -20.976  1.00  0.77           N  
ATOM   1362  NH2 ARG A  92      13.719 -11.092 -20.628  1.00  0.77           N  
ATOM   1363  H   ARG A  92      12.251  -5.261 -23.555  1.00  0.77           H  
ATOM   1364  HA  ARG A  92      13.195  -6.639 -22.002  1.00  0.77           H  
ATOM   1365 1HB  ARG A  92      15.562  -6.794 -23.897  1.00  0.77           H  
ATOM   1366 2HB  ARG A  92      15.186  -7.904 -22.591  1.00  0.77           H  
ATOM   1367 1HG  ARG A  92      13.393  -7.430 -24.973  1.00  0.77           H  
ATOM   1368 2HG  ARG A  92      14.561  -8.771 -24.804  1.00  0.77           H  
ATOM   1369 1HD  ARG A  92      12.391  -8.113 -22.873  1.00  0.77           H  
ATOM   1370 2HD  ARG A  92      12.234  -9.372 -24.115  1.00  0.77           H  
ATOM   1371  HE  ARG A  92      14.490 -10.114 -22.792  1.00  0.77           H  
ATOM   1372 1HH1 ARG A  92      11.270  -9.219 -21.538  1.00  0.77           H  
ATOM   1373 2HH1 ARG A  92      11.455 -10.225 -20.085  1.00  0.77           H  
ATOM   1374 1HH2 ARG A  92      14.637 -11.394 -20.914  1.00  0.77           H  
ATOM   1375 2HH2 ARG A  92      13.316 -11.432 -19.764  1.00  0.77           H  
ATOM   1376  N   VAL A  93      14.324  -4.406 -20.969  1.00  0.78           N  
ATOM   1377  CA  VAL A  93      15.160  -3.598 -20.108  1.00  0.78           C  
ATOM   1378  C   VAL A  93      15.337  -4.229 -18.739  1.00  0.78           C  
ATOM   1379  O   VAL A  93      14.376  -4.403 -17.993  1.00  0.78           O  
ATOM   1380  CB  VAL A  93      14.582  -2.192 -19.944  1.00  0.78           C  
ATOM   1381  CG1 VAL A  93      15.497  -1.374 -19.047  1.00  0.78           C  
ATOM   1382  CG2 VAL A  93      14.384  -1.569 -21.280  1.00  0.78           C  
ATOM   1383  H   VAL A  93      13.326  -4.222 -21.084  1.00  0.78           H  
ATOM   1384  HA  VAL A  93      16.115  -3.499 -20.556  1.00  0.78           H  
ATOM   1385  HB  VAL A  93      13.619  -2.266 -19.444  1.00  0.78           H  
ATOM   1386 1HG1 VAL A  93      15.073  -0.380 -18.902  1.00  0.78           H  
ATOM   1387 2HG1 VAL A  93      15.615  -1.862 -18.091  1.00  0.78           H  
ATOM   1388 3HG1 VAL A  93      16.468  -1.289 -19.525  1.00  0.78           H  
ATOM   1389 1HG2 VAL A  93      13.946  -0.577 -21.166  1.00  0.78           H  
ATOM   1390 2HG2 VAL A  93      15.330  -1.492 -21.798  1.00  0.78           H  
ATOM   1391 3HG2 VAL A  93      13.713  -2.201 -21.830  1.00  0.78           H  
ATOM   1392  N   ASP A  94      16.589  -4.514 -18.383  1.00  0.77           N  
ATOM   1393  CA  ASP A  94      16.899  -5.123 -17.096  1.00  0.77           C  
ATOM   1394  C   ASP A  94      16.332  -4.262 -15.962  1.00  0.77           C  
ATOM   1395  O   ASP A  94      16.699  -3.092 -15.878  1.00  0.77           O  
ATOM   1396  CB  ASP A  94      18.412  -5.239 -16.883  1.00  0.77           C  
ATOM   1397  CG  ASP A  94      18.796  -6.058 -15.598  1.00  0.77           C  
ATOM   1398  OD1 ASP A  94      18.392  -5.692 -14.494  1.00  0.77           O  
ATOM   1399  OD2 ASP A  94      19.490  -7.036 -15.749  1.00  0.77           O  
ATOM   1400  H   ASP A  94      17.329  -4.390 -19.073  1.00  0.77           H  
ATOM   1401  HA  ASP A  94      16.496  -6.125 -17.106  1.00  0.77           H  
ATOM   1402 1HB  ASP A  94      18.861  -5.723 -17.754  1.00  0.77           H  
ATOM   1403 2HB  ASP A  94      18.847  -4.241 -16.806  1.00  0.77           H  
ATOM   1404  N   PRO A  95      15.502  -4.810 -15.050  1.00  0.76           N  
ATOM   1405  CA  PRO A  95      14.860  -4.139 -13.930  1.00  0.76           C  
ATOM   1406  C   PRO A  95      15.783  -3.244 -13.093  1.00  0.76           C  
ATOM   1407  O   PRO A  95      15.335  -2.221 -12.546  1.00  0.76           O  
ATOM   1408  CB  PRO A  95      14.355  -5.330 -13.104  1.00  0.76           C  
ATOM   1409  CG  PRO A  95      14.073  -6.391 -14.122  1.00  0.76           C  
ATOM   1410  CD  PRO A  95      15.145  -6.239 -15.150  1.00  0.76           C  
ATOM   1411  HA  PRO A  95      14.018  -3.570 -14.321  1.00  0.76           H  
ATOM   1412 1HB  PRO A  95      15.122  -5.632 -12.374  1.00  0.76           H  
ATOM   1413 2HB  PRO A  95      13.461  -5.040 -12.530  1.00  0.76           H  
ATOM   1414 1HG  PRO A  95      14.079  -7.385 -13.652  1.00  0.76           H  
ATOM   1415 2HG  PRO A  95      13.071  -6.251 -14.549  1.00  0.76           H  
ATOM   1416 1HD  PRO A  95      16.009  -6.890 -14.937  1.00  0.76           H  
ATOM   1417 2HD  PRO A  95      14.676  -6.439 -16.110  1.00  0.76           H  
ATOM   1418  N   VAL A  96      17.073  -3.574 -13.010  1.00  0.74           N  
ATOM   1419  CA  VAL A  96      17.961  -2.747 -12.203  1.00  0.74           C  
ATOM   1420  C   VAL A  96      18.014  -1.327 -12.749  1.00  0.74           C  
ATOM   1421  O   VAL A  96      18.259  -0.382 -12.005  1.00  0.74           O  
ATOM   1422  CB  VAL A  96      19.393  -3.312 -12.156  1.00  0.74           C  
ATOM   1423  CG1 VAL A  96      20.123  -3.084 -13.488  1.00  0.74           C  
ATOM   1424  CG2 VAL A  96      20.155  -2.648 -11.015  1.00  0.74           C  
ATOM   1425  H   VAL A  96      17.456  -4.392 -13.508  1.00  0.74           H  
ATOM   1426  HA  VAL A  96      17.573  -2.717 -11.186  1.00  0.74           H  
ATOM   1427  HB  VAL A  96      19.336  -4.392 -12.002  1.00  0.74           H  
ATOM   1428 1HG1 VAL A  96      21.117  -3.518 -13.434  1.00  0.74           H  
ATOM   1429 2HG1 VAL A  96      19.570  -3.554 -14.295  1.00  0.74           H  
ATOM   1430 3HG1 VAL A  96      20.216  -2.023 -13.683  1.00  0.74           H  
ATOM   1431 1HG2 VAL A  96      21.162  -3.055 -10.967  1.00  0.74           H  
ATOM   1432 2HG2 VAL A  96      20.205  -1.583 -11.192  1.00  0.74           H  
ATOM   1433 3HG2 VAL A  96      19.640  -2.836 -10.074  1.00  0.74           H  
ATOM   1434  N   ASN A  97      17.775  -1.167 -14.048  1.00  0.72           N  
ATOM   1435  CA  ASN A  97      17.850   0.122 -14.699  1.00  0.72           C  
ATOM   1436  C   ASN A  97      16.768   1.058 -14.213  1.00  0.72           C  
ATOM   1437  O   ASN A  97      16.904   2.282 -14.272  1.00  0.72           O  
ATOM   1438  CB  ASN A  97      17.764  -0.071 -16.181  1.00  0.72           C  
ATOM   1439  CG  ASN A  97      18.982  -0.744 -16.665  1.00  0.72           C  
ATOM   1440  OD1 ASN A  97      20.018  -0.763 -15.995  1.00  0.72           O  
ATOM   1441  ND2 ASN A  97      18.901  -1.303 -17.808  1.00  0.72           N  
ATOM   1442  H   ASN A  97      17.520  -1.978 -14.612  1.00  0.72           H  
ATOM   1443  HA  ASN A  97      18.807   0.575 -14.458  1.00  0.72           H  
ATOM   1444 1HB  ASN A  97      16.889  -0.664 -16.425  1.00  0.72           H  
ATOM   1445 2HB  ASN A  97      17.662   0.893 -16.677  1.00  0.72           H  
ATOM   1446 1HD2 ASN A  97      19.697  -1.775 -18.183  1.00  0.72           H  
ATOM   1447 2HD2 ASN A  97      18.040  -1.269 -18.310  1.00  0.72           H  
ATOM   1448  N   PHE A  98      15.672   0.491 -13.729  1.00  0.70           N  
ATOM   1449  CA  PHE A  98      14.582   1.304 -13.258  1.00  0.70           C  
ATOM   1450  C   PHE A  98      15.002   1.841 -11.909  1.00  0.70           C  
ATOM   1451  O   PHE A  98      14.756   3.004 -11.575  1.00  0.70           O  
ATOM   1452  CB  PHE A  98      13.322   0.467 -13.180  1.00  0.70           C  
ATOM   1453  CG  PHE A  98      12.888   0.029 -14.518  1.00  0.70           C  
ATOM   1454  CD1 PHE A  98      13.620  -0.935 -15.159  1.00  0.70           C  
ATOM   1455  CD2 PHE A  98      11.779   0.550 -15.149  1.00  0.70           C  
ATOM   1456  CE1 PHE A  98      13.270  -1.393 -16.376  1.00  0.70           C  
ATOM   1457  CE2 PHE A  98      11.433   0.095 -16.396  1.00  0.70           C  
ATOM   1458  CZ  PHE A  98      12.185  -0.884 -17.002  1.00  0.70           C  
ATOM   1459  H   PHE A  98      15.603  -0.521 -13.643  1.00  0.70           H  
ATOM   1460  HA  PHE A  98      14.423   2.138 -13.942  1.00  0.70           H  
ATOM   1461 1HB  PHE A  98      13.493  -0.414 -12.562  1.00  0.70           H  
ATOM   1462 2HB  PHE A  98      12.522   1.046 -12.729  1.00  0.70           H  
ATOM   1463  HD1 PHE A  98      14.492  -1.335 -14.670  1.00  0.70           H  
ATOM   1464  HD2 PHE A  98      11.188   1.321 -14.655  1.00  0.70           H  
ATOM   1465  HE1 PHE A  98      13.860  -2.169 -16.844  1.00  0.70           H  
ATOM   1466  HE2 PHE A  98      10.571   0.503 -16.903  1.00  0.70           H  
ATOM   1467  HZ  PHE A  98      11.922  -1.252 -17.975  1.00  0.70           H  
ATOM   1468  N   LYS A  99      15.683   0.989 -11.136  1.00  0.68           N  
ATOM   1469  CA  LYS A  99      16.145   1.397  -9.816  1.00  0.68           C  
ATOM   1470  C   LYS A  99      17.241   2.465  -9.947  1.00  0.68           C  
ATOM   1471  O   LYS A  99      17.249   3.464  -9.216  1.00  0.68           O  
ATOM   1472  CB  LYS A  99      16.677   0.185  -9.045  1.00  0.68           C  
ATOM   1473  CG  LYS A  99      15.603  -0.819  -8.651  1.00  0.68           C  
ATOM   1474  CD  LYS A  99      16.197  -2.010  -7.911  1.00  0.68           C  
ATOM   1475  CE  LYS A  99      15.122  -3.026  -7.547  1.00  0.68           C  
ATOM   1476  NZ  LYS A  99      15.692  -4.213  -6.850  1.00  0.68           N  
ATOM   1477  H   LYS A  99      15.847   0.038 -11.477  1.00  0.68           H  
ATOM   1478  HA  LYS A  99      15.308   1.828  -9.268  1.00  0.68           H  
ATOM   1479 1HB  LYS A  99      17.420  -0.335  -9.644  1.00  0.68           H  
ATOM   1480 2HB  LYS A  99      17.173   0.524  -8.137  1.00  0.68           H  
ATOM   1481 1HG  LYS A  99      14.859  -0.333  -8.020  1.00  0.68           H  
ATOM   1482 2HG  LYS A  99      15.109  -1.177  -9.559  1.00  0.68           H  
ATOM   1483 1HD  LYS A  99      16.943  -2.493  -8.545  1.00  0.68           H  
ATOM   1484 2HD  LYS A  99      16.685  -1.667  -7.000  1.00  0.68           H  
ATOM   1485 1HE  LYS A  99      14.390  -2.551  -6.895  1.00  0.68           H  
ATOM   1486 2HE  LYS A  99      14.623  -3.357  -8.459  1.00  0.68           H  
ATOM   1487 1HZ  LYS A  99      14.950  -4.860  -6.627  1.00  0.68           H  
ATOM   1488 2HZ  LYS A  99      16.365  -4.667  -7.450  1.00  0.68           H  
ATOM   1489 3HZ  LYS A  99      16.147  -3.917  -5.999  1.00  0.68           H  
ATOM   1490  N   LEU A 100      18.135   2.285 -10.926  1.00  0.66           N  
ATOM   1491  CA  LEU A 100      19.224   3.236 -11.137  1.00  0.66           C  
ATOM   1492  C   LEU A 100      18.678   4.589 -11.580  1.00  0.66           C  
ATOM   1493  O   LEU A 100      19.122   5.641 -11.098  1.00  0.66           O  
ATOM   1494  CB  LEU A 100      20.174   2.708 -12.207  1.00  0.66           C  
ATOM   1495  CG  LEU A 100      20.954   1.435 -11.837  1.00  0.66           C  
ATOM   1496  CD1 LEU A 100      21.722   0.944 -13.053  1.00  0.66           C  
ATOM   1497  CD2 LEU A 100      21.850   1.702 -10.692  1.00  0.66           C  
ATOM   1498  H   LEU A 100      18.085   1.439 -11.495  1.00  0.66           H  
ATOM   1499  HA  LEU A 100      19.764   3.363 -10.200  1.00  0.66           H  
ATOM   1500 1HB  LEU A 100      19.596   2.494 -13.105  1.00  0.66           H  
ATOM   1501 2HB  LEU A 100      20.896   3.486 -12.446  1.00  0.66           H  
ATOM   1502  HG  LEU A 100      20.271   0.680 -11.550  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 100      22.259   0.032 -12.799  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 100      21.031   0.738 -13.863  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 100      22.424   1.704 -13.366  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 100      22.389   0.792 -10.430  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 100      22.541   2.456 -10.971  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 100      21.265   2.038  -9.839  1.00  0.66           H  
ATOM   1509  N   LEU A 101      17.667   4.563 -12.458  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      17.061   5.794 -12.922  1.00  0.64           C  
ATOM   1511  C   LEU A 101      16.289   6.455 -11.786  1.00  0.64           C  
ATOM   1512  O   LEU A 101      16.361   7.672 -11.630  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      16.162   5.568 -14.140  1.00  0.64           C  
ATOM   1514  CG  LEU A 101      15.564   6.883 -14.732  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      16.711   7.851 -15.105  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101      14.751   6.553 -15.966  1.00  0.64           C  
ATOM   1517  H   LEU A 101      17.337   3.679 -12.849  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      17.858   6.467 -13.231  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      16.726   5.060 -14.912  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      15.335   4.919 -13.841  1.00  0.64           H  
ATOM   1521  HG  LEU A 101      14.931   7.364 -13.991  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101      16.297   8.772 -15.520  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      17.292   8.086 -14.220  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      17.354   7.386 -15.837  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101      14.339   7.465 -16.382  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101      15.396   6.076 -16.707  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101      13.942   5.875 -15.697  1.00  0.64           H  
ATOM   1528  N   SER A 102      15.564   5.665 -10.979  1.00  0.62           N  
ATOM   1529  CA  SER A 102      14.793   6.212  -9.868  1.00  0.62           C  
ATOM   1530  C   SER A 102      15.710   6.954  -8.910  1.00  0.62           C  
ATOM   1531  O   SER A 102      15.396   8.056  -8.452  1.00  0.62           O  
ATOM   1532  CB  SER A 102      14.092   5.100  -9.139  1.00  0.62           C  
ATOM   1533  OG  SER A 102      13.130   4.490  -9.957  1.00  0.62           O  
ATOM   1534  H   SER A 102      15.515   4.661 -11.153  1.00  0.62           H  
ATOM   1535  HA  SER A 102      14.058   6.904 -10.252  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      14.820   4.359  -8.823  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      13.622   5.494  -8.243  1.00  0.62           H  
ATOM   1538  HG  SER A 102      13.637   4.009 -10.652  1.00  0.62           H  
ATOM   1539  N   HIS A 103      16.879   6.377  -8.649  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      17.861   7.027  -7.804  1.00  0.60           C  
ATOM   1541  C   HIS A 103      18.241   8.363  -8.427  1.00  0.60           C  
ATOM   1542  O   HIS A 103      18.220   9.401  -7.761  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      19.095   6.142  -7.625  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      20.191   6.767  -6.816  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      20.127   6.899  -5.441  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      21.382   7.294  -7.192  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      21.234   7.480  -5.007  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      22.012   7.728  -6.048  1.00  0.60           N  
ATOM   1549  H   HIS A 103      17.082   5.449  -9.030  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      17.434   7.222  -6.822  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      18.801   5.206  -7.149  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      19.501   5.889  -8.601  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      21.765   7.358  -8.212  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      21.466   7.713  -3.968  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      22.921   8.166  -6.013  1.00  0.60           H  
ATOM   1556  N   CYS A 104      18.581   8.347  -9.715  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      19.013   9.559 -10.386  1.00  0.59           C  
ATOM   1558  C   CYS A 104      17.913  10.632 -10.358  1.00  0.59           C  
ATOM   1559  O   CYS A 104      18.199  11.822 -10.169  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      19.369   9.224 -11.821  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      20.815   8.175 -11.991  1.00  0.59           S  
ATOM   1562  H   CYS A 104      18.574   7.464 -10.230  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      19.897   9.940  -9.877  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      18.539   8.730 -12.301  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      19.559  10.141 -12.371  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      20.188   7.048 -11.554  1.00  0.59           H  
ATOM   1567  N   LEU A 105      16.647  10.219 -10.502  1.00  0.59           N  
ATOM   1568  CA  LEU A 105      15.524  11.153 -10.447  1.00  0.59           C  
ATOM   1569  C   LEU A 105      15.426  11.811  -9.071  1.00  0.59           C  
ATOM   1570  O   LEU A 105      15.215  13.023  -8.975  1.00  0.59           O  
ATOM   1571  CB  LEU A 105      14.214  10.412 -10.770  1.00  0.59           C  
ATOM   1572  CG  LEU A 105      14.015   9.968 -12.242  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105      12.870   8.985 -12.323  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105      13.669  11.189 -13.090  1.00  0.59           C  
ATOM   1575  H   LEU A 105      16.469   9.231 -10.674  1.00  0.59           H  
ATOM   1576  HA  LEU A 105      15.685  11.929 -11.194  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105      14.167   9.519 -10.153  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105      13.378  11.052 -10.500  1.00  0.59           H  
ATOM   1579  HG  LEU A 105      14.922   9.500 -12.616  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105      12.721   8.684 -13.360  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105      13.092   8.120 -11.738  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105      11.971   9.452 -11.937  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105      13.525  10.881 -14.126  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105      12.752  11.644 -12.715  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105      14.465  11.912 -13.035  1.00  0.59           H  
ATOM   1586  N   LEU A 106      15.628  11.034  -8.000  1.00  0.59           N  
ATOM   1587  CA  LEU A 106      15.587  11.585  -6.643  1.00  0.59           C  
ATOM   1588  C   LEU A 106      16.743  12.552  -6.393  1.00  0.59           C  
ATOM   1589  O   LEU A 106      16.561  13.611  -5.786  1.00  0.59           O  
ATOM   1590  CB  LEU A 106      15.619  10.444  -5.622  1.00  0.59           C  
ATOM   1591  CG  LEU A 106      14.349   9.589  -5.568  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106      14.583   8.360  -4.718  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106      13.206  10.407  -4.973  1.00  0.59           C  
ATOM   1594  H   LEU A 106      15.787  10.032  -8.130  1.00  0.59           H  
ATOM   1595  HA  LEU A 106      14.653  12.132  -6.525  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106      16.450   9.783  -5.871  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106      15.793  10.860  -4.631  1.00  0.59           H  
ATOM   1598  HG  LEU A 106      14.096   9.269  -6.572  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106      13.680   7.750  -4.690  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106      15.398   7.774  -5.147  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106      14.842   8.656  -3.716  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106      12.325   9.780  -4.947  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106      13.461  10.717  -3.960  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106      13.018  11.288  -5.587  1.00  0.59           H  
ATOM   1605  N   VAL A 107      17.929  12.218  -6.912  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      19.104  13.076  -6.761  1.00  0.59           C  
ATOM   1607  C   VAL A 107      18.910  14.408  -7.469  1.00  0.59           C  
ATOM   1608  O   VAL A 107      19.286  15.462  -6.939  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      20.369  12.386  -7.313  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      21.530  13.380  -7.350  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      20.728  11.192  -6.424  1.00  0.59           C  
ATOM   1612  H   VAL A 107      18.020  11.322  -7.395  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      19.253  13.266  -5.699  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      20.176  12.046  -8.330  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      22.416  12.890  -7.749  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      21.265  14.225  -7.990  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      21.735  13.738  -6.342  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      21.614  10.699  -6.818  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      20.925  11.538  -5.411  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      19.907  10.486  -6.404  1.00  0.59           H  
ATOM   1621  N   THR A 108      18.360  14.333  -8.684  1.00  0.60           N  
ATOM   1622  CA  THR A 108      18.084  15.475  -9.541  1.00  0.60           C  
ATOM   1623  C   THR A 108      16.998  16.374  -8.962  1.00  0.60           C  
ATOM   1624  O   THR A 108      17.145  17.596  -8.906  1.00  0.60           O  
ATOM   1625  CB  THR A 108      17.625  14.962 -10.908  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      18.665  14.150 -11.471  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      17.282  16.097 -11.844  1.00  0.60           C  
ATOM   1628  H   THR A 108      18.121  13.410  -9.049  1.00  0.60           H  
ATOM   1629  HA  THR A 108      18.999  16.057  -9.655  1.00  0.60           H  
ATOM   1630  HB  THR A 108      16.740  14.341 -10.777  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      18.691  13.301 -10.976  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      16.963  15.684 -12.795  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      16.476  16.688 -11.418  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      18.151  16.723 -11.993  1.00  0.60           H  
ATOM   1635  N   LEU A 109      15.903  15.769  -8.516  1.00  0.61           N  
ATOM   1636  CA  LEU A 109      14.809  16.529  -7.952  1.00  0.61           C  
ATOM   1637  C   LEU A 109      15.349  17.314  -6.768  1.00  0.61           C  
ATOM   1638  O   LEU A 109      15.155  18.523  -6.682  1.00  0.61           O  
ATOM   1639  CB  LEU A 109      13.659  15.587  -7.555  1.00  0.61           C  
ATOM   1640  CG  LEU A 109      12.327  16.235  -7.130  1.00  0.61           C  
ATOM   1641  CD1 LEU A 109      11.172  15.247  -7.401  1.00  0.61           C  
ATOM   1642  CD2 LEU A 109      12.378  16.579  -5.675  1.00  0.61           C  
ATOM   1643  H   LEU A 109      15.813  14.756  -8.587  1.00  0.61           H  
ATOM   1644  HA  LEU A 109      14.447  17.231  -8.696  1.00  0.61           H  
ATOM   1645 1HB  LEU A 109      13.448  14.936  -8.403  1.00  0.61           H  
ATOM   1646 2HB  LEU A 109      14.003  14.956  -6.729  1.00  0.61           H  
ATOM   1647  HG  LEU A 109      12.160  17.123  -7.717  1.00  0.61           H  
ATOM   1648 1HD1 LEU A 109      10.220  15.694  -7.110  1.00  0.61           H  
ATOM   1649 2HD1 LEU A 109      11.147  14.998  -8.459  1.00  0.61           H  
ATOM   1650 3HD1 LEU A 109      11.337  14.347  -6.834  1.00  0.61           H  
ATOM   1651 1HD2 LEU A 109      11.436  17.033  -5.363  1.00  0.61           H  
ATOM   1652 2HD2 LEU A 109      12.542  15.664  -5.140  1.00  0.61           H  
ATOM   1653 3HD2 LEU A 109      13.197  17.271  -5.484  1.00  0.61           H  
ATOM   1654  N   ALA A 110      16.050  16.618  -5.878  1.00  0.61           N  
ATOM   1655  CA  ALA A 110      16.667  17.153  -4.672  1.00  0.61           C  
ATOM   1656  C   ALA A 110      17.764  18.209  -4.869  1.00  0.61           C  
ATOM   1657  O   ALA A 110      18.411  18.394  -3.836  1.00  0.61           O  
ATOM   1658  CB  ALA A 110      17.314  16.010  -3.925  1.00  0.61           C  
ATOM   1659  H   ALA A 110      16.175  15.616  -6.030  1.00  0.61           H  
ATOM   1660  HA  ALA A 110      15.871  17.591  -4.071  1.00  0.61           H  
ATOM   1661 1HB  ALA A 110      17.730  16.366  -2.986  1.00  0.61           H  
ATOM   1662 2HB  ALA A 110      16.572  15.262  -3.744  1.00  0.61           H  
ATOM   1663 3HB  ALA A 110      18.105  15.582  -4.536  1.00  0.61           H  
ATOM   1664  N   ALA A 111      18.454  18.019  -6.003  1.00  0.63           N  
ATOM   1665  CA  ALA A 111      19.262  19.143  -6.490  1.00  0.63           C  
ATOM   1666  C   ALA A 111      18.496  20.408  -6.853  1.00  0.63           C  
ATOM   1667  O   ALA A 111      18.966  21.510  -6.559  1.00  0.63           O  
ATOM   1668  CB  ALA A 111      20.063  18.713  -7.705  1.00  0.63           C  
ATOM   1669  H   ALA A 111      19.005  17.166  -6.047  1.00  0.63           H  
ATOM   1670  HA  ALA A 111      19.956  19.399  -5.691  1.00  0.63           H  
ATOM   1671 1HB  ALA A 111      20.710  19.528  -8.020  1.00  0.63           H  
ATOM   1672 2HB  ALA A 111      20.666  17.841  -7.451  1.00  0.63           H  
ATOM   1673 3HB  ALA A 111      19.394  18.460  -8.516  1.00  0.63           H  
ATOM   1674  N   HIS A 112      17.320  20.276  -7.454  1.00  0.64           N  
ATOM   1675  CA  HIS A 112      16.603  21.474  -7.885  1.00  0.64           C  
ATOM   1676  C   HIS A 112      15.522  21.976  -6.929  1.00  0.64           C  
ATOM   1677  O   HIS A 112      15.155  23.153  -6.966  1.00  0.64           O  
ATOM   1678  CB  HIS A 112      15.997  21.224  -9.253  1.00  0.64           C  
ATOM   1679  CG  HIS A 112      17.014  21.046 -10.315  1.00  0.64           C  
ATOM   1680  ND1 HIS A 112      17.835  22.077 -10.734  1.00  0.64           N  
ATOM   1681  CD2 HIS A 112      17.357  19.971 -11.050  1.00  0.64           C  
ATOM   1682  CE1 HIS A 112      18.645  21.630 -11.675  1.00  0.64           C  
ATOM   1683  NE2 HIS A 112      18.377  20.361 -11.883  1.00  0.64           N  
ATOM   1684  H   HIS A 112      16.967  19.341  -7.685  1.00  0.64           H  
ATOM   1685  HA  HIS A 112      17.320  22.283  -7.999  1.00  0.64           H  
ATOM   1686 1HB  HIS A 112      15.390  20.320  -9.202  1.00  0.64           H  
ATOM   1687 2HB  HIS A 112      15.355  22.053  -9.517  1.00  0.64           H  
ATOM   1688  HD2 HIS A 112      16.915  18.985 -10.991  1.00  0.64           H  
ATOM   1689  HE1 HIS A 112      19.408  22.209 -12.192  1.00  0.64           H  
ATOM   1690  HE2 HIS A 112      18.860  19.753 -12.561  1.00  0.64           H  
ATOM   1691  N   LEU A 113      15.058  21.116  -6.033  1.00  0.66           N  
ATOM   1692  CA  LEU A 113      14.031  21.480  -5.073  1.00  0.66           C  
ATOM   1693  C   LEU A 113      14.396  21.077  -3.628  1.00  0.66           C  
ATOM   1694  O   LEU A 113      13.575  20.462  -2.941  1.00  0.66           O  
ATOM   1695  CB  LEU A 113      12.729  20.768  -5.466  1.00  0.66           C  
ATOM   1696  CG  LEU A 113      12.114  21.109  -6.842  1.00  0.66           C  
ATOM   1697  CD1 LEU A 113      11.000  20.132  -7.136  1.00  0.66           C  
ATOM   1698  CD2 LEU A 113      11.581  22.524  -6.825  1.00  0.66           C  
ATOM   1699  H   LEU A 113      15.388  20.160  -6.062  1.00  0.66           H  
ATOM   1700  HA  LEU A 113      13.874  22.556  -5.113  1.00  0.66           H  
ATOM   1701 1HB  LEU A 113      12.911  19.696  -5.451  1.00  0.66           H  
ATOM   1702 2HB  LEU A 113      11.979  20.994  -4.719  1.00  0.66           H  
ATOM   1703  HG  LEU A 113      12.866  21.008  -7.624  1.00  0.66           H  
ATOM   1704 1HD1 LEU A 113      10.564  20.363  -8.106  1.00  0.66           H  
ATOM   1705 2HD1 LEU A 113      11.395  19.136  -7.147  1.00  0.66           H  
ATOM   1706 3HD1 LEU A 113      10.241  20.208  -6.367  1.00  0.66           H  
ATOM   1707 1HD2 LEU A 113      11.141  22.757  -7.798  1.00  0.66           H  
ATOM   1708 2HD2 LEU A 113      10.821  22.619  -6.049  1.00  0.66           H  
ATOM   1709 3HD2 LEU A 113      12.398  23.217  -6.620  1.00  0.66           H  
ATOM   1710  N   PRO A 114      15.567  21.483  -3.090  1.00  0.67           N  
ATOM   1711  CA  PRO A 114      16.042  21.135  -1.759  1.00  0.67           C  
ATOM   1712  C   PRO A 114      15.154  21.712  -0.661  1.00  0.67           C  
ATOM   1713  O   PRO A 114      15.137  21.219   0.463  1.00  0.67           O  
ATOM   1714  CB  PRO A 114      17.437  21.770  -1.724  1.00  0.67           C  
ATOM   1715  CG  PRO A 114      17.375  22.894  -2.738  1.00  0.67           C  
ATOM   1716  CD  PRO A 114      16.478  22.382  -3.825  1.00  0.67           C  
ATOM   1717  HA  PRO A 114      16.109  20.038  -1.674  1.00  0.67           H  
ATOM   1718 1HB  PRO A 114      17.663  22.122  -0.708  1.00  0.67           H  
ATOM   1719 2HB  PRO A 114      18.196  21.011  -1.980  1.00  0.67           H  
ATOM   1720 1HG  PRO A 114      16.995  23.812  -2.269  1.00  0.67           H  
ATOM   1721 2HG  PRO A 114      18.387  23.121  -3.109  1.00  0.67           H  
ATOM   1722 1HD  PRO A 114      15.945  23.219  -4.296  1.00  0.67           H  
ATOM   1723 2HD  PRO A 114      17.100  21.818  -4.532  1.00  0.67           H  
ATOM   1724  N   ALA A 115      14.394  22.756  -1.002  1.00  0.68           N  
ATOM   1725  CA  ALA A 115      13.500  23.413  -0.059  1.00  0.68           C  
ATOM   1726  C   ALA A 115      12.184  22.662   0.109  1.00  0.68           C  
ATOM   1727  O   ALA A 115      11.415  22.955   1.026  1.00  0.68           O  
ATOM   1728  CB  ALA A 115      13.213  24.827  -0.524  1.00  0.68           C  
ATOM   1729  H   ALA A 115      14.446  23.122  -1.939  1.00  0.68           H  
ATOM   1730  HA  ALA A 115      13.998  23.445   0.910  1.00  0.68           H  
ATOM   1731 1HB  ALA A 115      12.567  25.321   0.201  1.00  0.68           H  
ATOM   1732 2HB  ALA A 115      14.148  25.378  -0.617  1.00  0.68           H  
ATOM   1733 3HB  ALA A 115      12.712  24.791  -1.492  1.00  0.68           H  
ATOM   1734  N   GLU A 116      11.920  21.707  -0.783  1.00  0.68           N  
ATOM   1735  CA  GLU A 116      10.678  20.950  -0.755  1.00  0.68           C  
ATOM   1736  C   GLU A 116      10.990  19.500  -0.406  1.00  0.68           C  
ATOM   1737  O   GLU A 116      10.176  18.785   0.182  1.00  0.68           O  
ATOM   1738  CB  GLU A 116       9.990  21.008  -2.121  1.00  0.68           C  
ATOM   1739  CG  GLU A 116       9.674  22.419  -2.658  1.00  0.68           C  
ATOM   1740  CD  GLU A 116       8.550  23.126  -1.946  1.00  0.68           C  
ATOM   1741  OE1 GLU A 116       7.800  22.480  -1.258  1.00  0.68           O  
ATOM   1742  OE2 GLU A 116       8.410  24.316  -2.138  1.00  0.68           O  
ATOM   1743  H   GLU A 116      12.597  21.484  -1.507  1.00  0.68           H  
ATOM   1744  HA  GLU A 116      10.019  21.363   0.009  1.00  0.68           H  
ATOM   1745 1HB  GLU A 116      10.617  20.506  -2.855  1.00  0.68           H  
ATOM   1746 2HB  GLU A 116       9.051  20.457  -2.074  1.00  0.68           H  
ATOM   1747 1HG  GLU A 116      10.575  23.025  -2.572  1.00  0.68           H  
ATOM   1748 2HG  GLU A 116       9.435  22.340  -3.717  1.00  0.68           H  
ATOM   1749  N   PHE A 117      12.207  19.071  -0.728  1.00  0.67           N  
ATOM   1750  CA  PHE A 117      12.602  17.676  -0.587  1.00  0.67           C  
ATOM   1751  C   PHE A 117      12.990  17.299   0.837  1.00  0.67           C  
ATOM   1752  O   PHE A 117      14.159  17.035   1.131  1.00  0.67           O  
ATOM   1753  CB  PHE A 117      13.808  17.415  -1.477  1.00  0.67           C  
ATOM   1754  CG  PHE A 117      14.110  15.955  -1.764  1.00  0.67           C  
ATOM   1755  CD1 PHE A 117      13.264  15.193  -2.542  1.00  0.67           C  
ATOM   1756  CD2 PHE A 117      15.250  15.352  -1.259  1.00  0.67           C  
ATOM   1757  CE1 PHE A 117      13.568  13.875  -2.846  1.00  0.67           C  
ATOM   1758  CE2 PHE A 117      15.542  14.028  -1.551  1.00  0.67           C  
ATOM   1759  CZ  PHE A 117      14.700  13.302  -2.359  1.00  0.67           C  
ATOM   1760  H   PHE A 117      12.851  19.709  -1.188  1.00  0.67           H  
ATOM   1761  HA  PHE A 117      11.767  17.048  -0.898  1.00  0.67           H  
ATOM   1762 1HB  PHE A 117      13.658  17.920  -2.433  1.00  0.67           H  
ATOM   1763 2HB  PHE A 117      14.690  17.862  -1.020  1.00  0.67           H  
ATOM   1764  HD1 PHE A 117      12.359  15.652  -2.929  1.00  0.67           H  
ATOM   1765  HD2 PHE A 117      15.926  15.935  -0.634  1.00  0.67           H  
ATOM   1766  HE1 PHE A 117      12.916  13.293  -3.476  1.00  0.67           H  
ATOM   1767  HE2 PHE A 117      16.446  13.564  -1.154  1.00  0.67           H  
ATOM   1768  HZ  PHE A 117      14.938  12.268  -2.599  1.00  0.67           H  
ATOM   1769  N   THR A 118      12.001  17.256   1.712  1.00  0.66           N  
ATOM   1770  CA  THR A 118      12.236  16.914   3.104  1.00  0.66           C  
ATOM   1771  C   THR A 118      12.369  15.403   3.145  1.00  0.66           C  
ATOM   1772  O   THR A 118      11.940  14.758   2.192  1.00  0.66           O  
ATOM   1773  CB  THR A 118      11.041  17.358   3.970  1.00  0.66           C  
ATOM   1774  OG1 THR A 118       9.852  16.603   3.596  1.00  0.66           O  
ATOM   1775  CG2 THR A 118      10.777  18.827   3.727  1.00  0.66           C  
ATOM   1776  H   THR A 118      11.076  17.523   1.374  1.00  0.66           H  
ATOM   1777  HA  THR A 118      13.151  17.398   3.438  1.00  0.66           H  
ATOM   1778  HB  THR A 118      11.243  17.213   5.017  1.00  0.66           H  
ATOM   1779  HG1 THR A 118       9.068  17.111   3.856  1.00  0.66           H  
ATOM   1780 1HG2 THR A 118       9.927  19.150   4.327  1.00  0.66           H  
ATOM   1781 2HG2 THR A 118      11.658  19.406   4.003  1.00  0.66           H  
ATOM   1782 3HG2 THR A 118      10.557  18.988   2.676  1.00  0.66           H  
ATOM   1783  N   PRO A 119      12.925  14.784   4.202  1.00  0.64           N  
ATOM   1784  CA  PRO A 119      12.967  13.342   4.377  1.00  0.64           C  
ATOM   1785  C   PRO A 119      11.595  12.698   4.185  1.00  0.64           C  
ATOM   1786  O   PRO A 119      11.492  11.586   3.666  1.00  0.64           O  
ATOM   1787  CB  PRO A 119      13.464  13.210   5.817  1.00  0.64           C  
ATOM   1788  CG  PRO A 119      14.333  14.440   6.016  1.00  0.64           C  
ATOM   1789  CD  PRO A 119      13.610  15.546   5.270  1.00  0.64           C  
ATOM   1790  HA  PRO A 119      13.697  12.918   3.672  1.00  0.64           H  
ATOM   1791 1HB  PRO A 119      12.608  13.169   6.509  1.00  0.64           H  
ATOM   1792 2HB  PRO A 119      14.019  12.269   5.938  1.00  0.64           H  
ATOM   1793 1HG  PRO A 119      14.446  14.653   7.090  1.00  0.64           H  
ATOM   1794 2HG  PRO A 119      15.344  14.254   5.621  1.00  0.64           H  
ATOM   1795 1HD  PRO A 119      12.902  16.035   5.939  1.00  0.64           H  
ATOM   1796 2HD  PRO A 119      14.353  16.238   4.856  1.00  0.64           H  
ATOM   1797  N   ALA A 120      10.523  13.401   4.582  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       9.188  12.853   4.387  1.00  0.62           C  
ATOM   1799  C   ALA A 120       8.888  12.767   2.903  1.00  0.62           C  
ATOM   1800  O   ALA A 120       8.413  11.740   2.413  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       8.146  13.711   5.079  1.00  0.62           C  
ATOM   1802  H   ALA A 120      10.628  14.309   5.009  1.00  0.62           H  
ATOM   1803  HA  ALA A 120       9.164  11.845   4.801  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       7.159  13.275   4.923  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       8.361  13.756   6.145  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       8.168  14.714   4.660  1.00  0.62           H  
ATOM   1807  N   VAL A 121       9.225  13.831   2.170  1.00  0.61           N  
ATOM   1808  CA  VAL A 121       8.984  13.836   0.735  1.00  0.61           C  
ATOM   1809  C   VAL A 121       9.842  12.804   0.041  1.00  0.61           C  
ATOM   1810  O   VAL A 121       9.369  12.083  -0.838  1.00  0.61           O  
ATOM   1811  CB  VAL A 121       9.217  15.224   0.140  1.00  0.61           C  
ATOM   1812  CG1 VAL A 121       9.171  15.160  -1.370  1.00  0.61           C  
ATOM   1813  CG2 VAL A 121       8.135  16.147   0.653  1.00  0.61           C  
ATOM   1814  H   VAL A 121       9.631  14.662   2.616  1.00  0.61           H  
ATOM   1815  HA  VAL A 121       7.939  13.578   0.567  1.00  0.61           H  
ATOM   1816  HB  VAL A 121      10.192  15.587   0.435  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 121       9.335  16.156  -1.781  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 121       9.951  14.495  -1.707  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 121       8.198  14.785  -1.691  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 121       8.280  17.143   0.245  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 121       7.161  15.769   0.346  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 121       8.179  16.189   1.735  1.00  0.61           H  
ATOM   1823  N   HIS A 122      11.099  12.710   0.455  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      12.015  11.756  -0.133  1.00  0.59           C  
ATOM   1825  C   HIS A 122      11.468  10.352   0.023  1.00  0.59           C  
ATOM   1826  O   HIS A 122      11.389   9.603  -0.955  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      13.386  11.835   0.541  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      14.395  10.877  -0.018  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      15.725  10.885   0.365  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      14.274   9.884  -0.928  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      16.373   9.938  -0.288  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      15.519   9.315  -1.074  1.00  0.59           N  
ATOM   1833  H   HIS A 122      11.425  13.335   1.189  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      12.130  11.959  -1.194  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      13.769  12.852   0.472  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      13.271  11.614   1.597  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      13.362   9.590  -1.446  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      17.434   9.708  -0.190  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      15.737   8.540  -1.691  1.00  0.59           H  
ATOM   1840  N   ALA A 123      11.072   9.985   1.245  1.00  0.58           N  
ATOM   1841  CA  ALA A 123      10.546   8.653   1.476  1.00  0.58           C  
ATOM   1842  C   ALA A 123       9.306   8.389   0.631  1.00  0.58           C  
ATOM   1843  O   ALA A 123       9.190   7.328   0.014  1.00  0.58           O  
ATOM   1844  CB  ALA A 123      10.204   8.486   2.947  1.00  0.58           C  
ATOM   1845  H   ALA A 123      11.149  10.632   2.031  1.00  0.58           H  
ATOM   1846  HA  ALA A 123      11.312   7.931   1.193  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123       9.829   7.482   3.125  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      11.097   8.658   3.547  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123       9.438   9.218   3.218  1.00  0.58           H  
ATOM   1850  N   SER A 124       8.409   9.372   0.533  1.00  0.57           N  
ATOM   1851  CA  SER A 124       7.191   9.176  -0.238  1.00  0.57           C  
ATOM   1852  C   SER A 124       7.505   8.977  -1.720  1.00  0.57           C  
ATOM   1853  O   SER A 124       6.948   8.089  -2.379  1.00  0.57           O  
ATOM   1854  CB  SER A 124       6.283  10.357  -0.022  1.00  0.57           C  
ATOM   1855  OG  SER A 124       5.851  10.416   1.329  1.00  0.57           O  
ATOM   1856  H   SER A 124       8.540  10.247   1.045  1.00  0.57           H  
ATOM   1857  HA  SER A 124       6.688   8.283   0.134  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       6.808  11.277  -0.283  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       5.424  10.275  -0.670  1.00  0.57           H  
ATOM   1860  HG  SER A 124       5.507   9.512   1.561  1.00  0.57           H  
ATOM   1861  N   LEU A 125       8.440   9.773  -2.240  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       8.862   9.655  -3.627  1.00  0.57           C  
ATOM   1863  C   LEU A 125       9.574   8.344  -3.893  1.00  0.57           C  
ATOM   1864  O   LEU A 125       9.395   7.752  -4.955  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       9.763  10.813  -4.014  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       9.085  12.157  -4.134  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125      10.135  13.195  -4.294  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       8.169  12.127  -5.339  1.00  0.57           C  
ATOM   1869  H   LEU A 125       8.864  10.494  -1.656  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       7.977   9.696  -4.254  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125      10.558  10.900  -3.269  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125      10.202  10.592  -4.979  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       8.505  12.375  -3.235  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       9.684  14.173  -4.391  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125      10.759  13.169  -3.418  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125      10.721  12.972  -5.172  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       7.679  13.080  -5.459  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       8.758  11.913  -6.228  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       7.421  11.356  -5.209  1.00  0.57           H  
ATOM   1880  N   ASP A 126      10.347   7.856  -2.921  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      11.057   6.601  -3.099  1.00  0.57           C  
ATOM   1882  C   ASP A 126      10.047   5.451  -3.169  1.00  0.57           C  
ATOM   1883  O   ASP A 126      10.174   4.558  -4.011  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      12.066   6.388  -1.955  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      13.032   5.229  -2.190  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      13.782   5.292  -3.141  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      13.034   4.304  -1.411  1.00  0.57           O  
ATOM   1888  H   ASP A 126      10.481   8.387  -2.061  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      11.601   6.638  -4.041  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      12.640   7.300  -1.814  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      11.517   6.210  -1.028  1.00  0.57           H  
ATOM   1892  N   LYS A 127       9.004   5.498  -2.328  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       7.975   4.458  -2.346  1.00  0.57           C  
ATOM   1894  C   LYS A 127       7.240   4.498  -3.689  1.00  0.57           C  
ATOM   1895  O   LYS A 127       6.957   3.457  -4.299  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       6.976   4.707  -1.221  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       7.476   4.496   0.190  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       6.393   4.953   1.159  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       6.849   4.965   2.600  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.785   5.540   3.491  1.00  0.57           N  
ATOM   1901  H   LYS A 127       8.949   6.250  -1.639  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       8.447   3.483  -2.227  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       6.637   5.740  -1.275  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       6.106   4.069  -1.363  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       7.685   3.440   0.353  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       8.385   5.059   0.357  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       6.098   5.968   0.891  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       5.516   4.312   1.067  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       7.076   3.952   2.921  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       7.749   5.576   2.683  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       6.097   5.556   4.444  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       5.566   6.519   3.177  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       4.938   4.984   3.420  1.00  0.57           H  
ATOM   1914  N   PHE A 128       6.955   5.715  -4.165  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       6.301   5.910  -5.449  1.00  0.58           C  
ATOM   1916  C   PHE A 128       7.111   5.354  -6.590  1.00  0.58           C  
ATOM   1917  O   PHE A 128       6.605   4.566  -7.385  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       6.038   7.378  -5.692  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.527   7.706  -7.049  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       4.210   7.468  -7.407  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       6.379   8.289  -7.977  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       3.765   7.801  -8.664  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       5.935   8.617  -9.227  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       4.633   8.371  -9.565  1.00  0.58           C  
ATOM   1925  H   PHE A 128       7.185   6.538  -3.606  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       5.343   5.390  -5.424  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       5.321   7.694  -4.980  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       6.938   7.945  -5.523  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       3.532   7.017  -6.686  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       7.411   8.483  -7.695  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       2.727   7.617  -8.951  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.611   9.075  -9.950  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       4.288   8.636 -10.545  1.00  0.58           H  
ATOM   1934  N   LEU A 129       8.373   5.750  -6.679  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       9.206   5.298  -7.770  1.00  0.59           C  
ATOM   1936  C   LEU A 129       9.392   3.789  -7.707  1.00  0.59           C  
ATOM   1937  O   LEU A 129       9.418   3.115  -8.743  1.00  0.59           O  
ATOM   1938  CB  LEU A 129      10.532   6.052  -7.748  1.00  0.59           C  
ATOM   1939  CG  LEU A 129      10.428   7.561  -8.121  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129      11.762   8.237  -7.888  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       9.994   7.693  -9.585  1.00  0.59           C  
ATOM   1942  H   LEU A 129       8.754   6.391  -5.987  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       8.703   5.543  -8.702  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129      10.955   5.982  -6.741  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129      11.209   5.576  -8.446  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       9.696   8.042  -7.477  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129      11.690   9.298  -8.130  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129      12.028   8.119  -6.840  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129      12.522   7.781  -8.508  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       9.915   8.743  -9.849  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129      10.735   7.214 -10.228  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       9.025   7.210  -9.723  1.00  0.59           H  
ATOM   1953  N   ALA A 130       9.499   3.226  -6.496  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       9.600   1.781  -6.374  1.00  0.60           C  
ATOM   1955  C   ALA A 130       8.332   1.122  -6.930  1.00  0.60           C  
ATOM   1956  O   ALA A 130       8.405   0.097  -7.620  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       9.815   1.388  -4.924  1.00  0.60           C  
ATOM   1958  H   ALA A 130       9.520   3.797  -5.650  1.00  0.60           H  
ATOM   1959  HA  ALA A 130      10.450   1.446  -6.966  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       9.905   0.307  -4.846  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130      10.726   1.862  -4.551  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       8.966   1.727  -4.332  1.00  0.60           H  
ATOM   1963  N   SER A 131       7.164   1.732  -6.666  1.00  0.61           N  
ATOM   1964  CA  SER A 131       5.890   1.211  -7.151  1.00  0.61           C  
ATOM   1965  C   SER A 131       5.822   1.312  -8.678  1.00  0.61           C  
ATOM   1966  O   SER A 131       5.409   0.368  -9.356  1.00  0.61           O  
ATOM   1967  CB  SER A 131       4.742   1.968  -6.506  1.00  0.61           C  
ATOM   1968  OG  SER A 131       4.719   1.755  -5.117  1.00  0.61           O  
ATOM   1969  H   SER A 131       7.153   2.563  -6.072  1.00  0.61           H  
ATOM   1970  HA  SER A 131       5.816   0.161  -6.869  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       4.843   3.022  -6.705  1.00  0.61           H  
ATOM   1972 2HB  SER A 131       3.805   1.639  -6.944  1.00  0.61           H  
ATOM   1973  HG  SER A 131       5.528   2.200  -4.768  1.00  0.61           H  
ATOM   1974  N   VAL A 132       6.299   2.431  -9.230  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       6.317   2.624 -10.678  1.00  0.63           C  
ATOM   1976  C   VAL A 132       7.216   1.581 -11.322  1.00  0.63           C  
ATOM   1977  O   VAL A 132       6.827   0.929 -12.293  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       6.840   4.037 -11.038  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       7.065   4.165 -12.531  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       5.843   5.071 -10.608  1.00  0.63           C  
ATOM   1981  H   VAL A 132       6.620   3.180  -8.616  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       5.301   2.509 -11.060  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       7.788   4.201 -10.536  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       7.442   5.162 -12.757  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       7.793   3.423 -12.843  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       6.138   4.007 -13.058  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       6.216   6.061 -10.855  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       4.927   4.884 -11.131  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       5.670   5.010  -9.545  1.00  0.63           H  
ATOM   1990  N   SER A 133       8.403   1.385 -10.742  1.00  0.63           N  
ATOM   1991  CA  SER A 133       9.364   0.420 -11.244  1.00  0.63           C  
ATOM   1992  C   SER A 133       8.782  -0.982 -11.177  1.00  0.63           C  
ATOM   1993  O   SER A 133       8.900  -1.758 -12.127  1.00  0.63           O  
ATOM   1994  CB  SER A 133      10.619   0.474 -10.398  1.00  0.63           C  
ATOM   1995  OG  SER A 133      11.239   1.725 -10.503  1.00  0.63           O  
ATOM   1996  H   SER A 133       8.663   1.952  -9.937  1.00  0.63           H  
ATOM   1997  HA  SER A 133       9.602   0.661 -12.280  1.00  0.63           H  
ATOM   1998 1HB  SER A 133      10.368   0.279  -9.359  1.00  0.63           H  
ATOM   1999 2HB  SER A 133      11.307  -0.306 -10.721  1.00  0.63           H  
ATOM   2000  HG  SER A 133      10.628   2.359 -10.059  1.00  0.63           H  
ATOM   2001  N   THR A 134       8.094  -1.299 -10.079  1.00  0.64           N  
ATOM   2002  CA  THR A 134       7.497  -2.612  -9.917  1.00  0.64           C  
ATOM   2003  C   THR A 134       6.498  -2.865 -11.030  1.00  0.64           C  
ATOM   2004  O   THR A 134       6.497  -3.933 -11.641  1.00  0.64           O  
ATOM   2005  CB  THR A 134       6.802  -2.744  -8.555  1.00  0.64           C  
ATOM   2006  OG1 THR A 134       7.774  -2.583  -7.506  1.00  0.64           O  
ATOM   2007  CG2 THR A 134       6.131  -4.097  -8.439  1.00  0.64           C  
ATOM   2008  H   THR A 134       8.026  -0.633  -9.312  1.00  0.64           H  
ATOM   2009  HA  THR A 134       8.282  -3.364  -9.982  1.00  0.64           H  
ATOM   2010  HB  THR A 134       6.051  -1.965  -8.457  1.00  0.64           H  
ATOM   2011  HG1 THR A 134       8.138  -1.666  -7.546  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134       5.640  -4.175  -7.471  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       5.391  -4.202  -9.234  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134       6.879  -4.883  -8.532  1.00  0.64           H  
ATOM   2015  N   VAL A 135       5.662  -1.876 -11.325  1.00  0.65           N  
ATOM   2016  CA  VAL A 135       4.708  -2.037 -12.402  1.00  0.65           C  
ATOM   2017  C   VAL A 135       5.383  -2.183 -13.767  1.00  0.65           C  
ATOM   2018  O   VAL A 135       5.087  -3.126 -14.518  1.00  0.65           O  
ATOM   2019  CB  VAL A 135       3.745  -0.844 -12.440  1.00  0.65           C  
ATOM   2020  CG1 VAL A 135       2.922  -0.916 -13.676  1.00  0.65           C  
ATOM   2021  CG2 VAL A 135       2.837  -0.868 -11.221  1.00  0.65           C  
ATOM   2022  H   VAL A 135       5.682  -1.013 -10.779  1.00  0.65           H  
ATOM   2023  HA  VAL A 135       4.127  -2.937 -12.205  1.00  0.65           H  
ATOM   2024  HB  VAL A 135       4.314   0.089 -12.454  1.00  0.65           H  
ATOM   2025 1HG1 VAL A 135       2.244  -0.080 -13.681  1.00  0.65           H  
ATOM   2026 2HG1 VAL A 135       3.562  -0.876 -14.558  1.00  0.65           H  
ATOM   2027 3HG1 VAL A 135       2.366  -1.846 -13.681  1.00  0.65           H  
ATOM   2028 1HG2 VAL A 135       2.157  -0.017 -11.260  1.00  0.65           H  
ATOM   2029 2HG2 VAL A 135       2.267  -1.792 -11.217  1.00  0.65           H  
ATOM   2030 3HG2 VAL A 135       3.438  -0.810 -10.319  1.00  0.65           H  
ATOM   2031  N   LEU A 136       6.348  -1.311 -14.065  1.00  0.66           N  
ATOM   2032  CA  LEU A 136       7.010  -1.326 -15.366  1.00  0.66           C  
ATOM   2033  C   LEU A 136       7.791  -2.610 -15.629  1.00  0.66           C  
ATOM   2034  O   LEU A 136       7.888  -3.061 -16.771  1.00  0.66           O  
ATOM   2035  CB  LEU A 136       7.930  -0.122 -15.502  1.00  0.66           C  
ATOM   2036  CG  LEU A 136       7.194   1.244 -15.551  1.00  0.66           C  
ATOM   2037  CD1 LEU A 136       8.206   2.356 -15.602  1.00  0.66           C  
ATOM   2038  CD2 LEU A 136       6.265   1.288 -16.727  1.00  0.66           C  
ATOM   2039  H   LEU A 136       6.589  -0.584 -13.391  1.00  0.66           H  
ATOM   2040  HA  LEU A 136       6.248  -1.229 -16.129  1.00  0.66           H  
ATOM   2041 1HB  LEU A 136       8.621  -0.110 -14.656  1.00  0.66           H  
ATOM   2042 2HB  LEU A 136       8.492  -0.235 -16.416  1.00  0.66           H  
ATOM   2043  HG  LEU A 136       6.610   1.365 -14.651  1.00  0.66           H  
ATOM   2044 1HD1 LEU A 136       7.689   3.316 -15.614  1.00  0.66           H  
ATOM   2045 2HD1 LEU A 136       8.847   2.297 -14.724  1.00  0.66           H  
ATOM   2046 3HD1 LEU A 136       8.811   2.258 -16.502  1.00  0.66           H  
ATOM   2047 1HD2 LEU A 136       5.752   2.244 -16.741  1.00  0.66           H  
ATOM   2048 2HD2 LEU A 136       6.828   1.178 -17.623  1.00  0.66           H  
ATOM   2049 3HD2 LEU A 136       5.533   0.479 -16.655  1.00  0.66           H  
ATOM   2050  N   THR A 137       8.314  -3.214 -14.570  1.00  0.68           N  
ATOM   2051  CA  THR A 137       9.091  -4.433 -14.665  1.00  0.68           C  
ATOM   2052  C   THR A 137       8.289  -5.697 -14.326  1.00  0.68           C  
ATOM   2053  O   THR A 137       8.847  -6.800 -14.345  1.00  0.68           O  
ATOM   2054  CB  THR A 137      10.304  -4.342 -13.728  1.00  0.68           C  
ATOM   2055  OG1 THR A 137       9.872  -4.192 -12.379  1.00  0.68           O  
ATOM   2056  CG2 THR A 137      11.141  -3.154 -14.098  1.00  0.68           C  
ATOM   2057  H   THR A 137       8.219  -2.779 -13.652  1.00  0.68           H  
ATOM   2058  HA  THR A 137       9.453  -4.526 -15.688  1.00  0.68           H  
ATOM   2059  HB  THR A 137      10.899  -5.247 -13.811  1.00  0.68           H  
ATOM   2060  HG1 THR A 137       9.342  -3.371 -12.307  1.00  0.68           H  
ATOM   2061 1HG2 THR A 137      11.990  -3.086 -13.428  1.00  0.68           H  
ATOM   2062 2HG2 THR A 137      11.483  -3.270 -15.121  1.00  0.68           H  
ATOM   2063 3HG2 THR A 137      10.550  -2.244 -14.013  1.00  0.68           H  
ATOM   2064  N   SER A 138       6.980  -5.564 -14.055  1.00  0.71           N  
ATOM   2065  CA  SER A 138       6.155  -6.692 -13.608  1.00  0.71           C  
ATOM   2066  C   SER A 138       6.050  -7.851 -14.587  1.00  0.71           C  
ATOM   2067  O   SER A 138       5.733  -8.971 -14.186  1.00  0.71           O  
ATOM   2068  CB  SER A 138       4.750  -6.218 -13.270  1.00  0.71           C  
ATOM   2069  OG  SER A 138       4.093  -5.716 -14.402  1.00  0.71           O  
ATOM   2070  H   SER A 138       6.536  -4.648 -14.118  1.00  0.71           H  
ATOM   2071  HA  SER A 138       6.604  -7.074 -12.690  1.00  0.71           H  
ATOM   2072 1HB  SER A 138       4.185  -7.056 -12.868  1.00  0.71           H  
ATOM   2073 2HB  SER A 138       4.785  -5.457 -12.503  1.00  0.71           H  
ATOM   2074  HG  SER A 138       4.476  -4.821 -14.543  1.00  0.71           H  
ATOM   2075  N   LYS A 139       6.308  -7.599 -15.863  1.00  0.77           N  
ATOM   2076  CA  LYS A 139       6.236  -8.644 -16.867  1.00  0.77           C  
ATOM   2077  C   LYS A 139       7.608  -9.038 -17.415  1.00  0.77           C  
ATOM   2078  O   LYS A 139       7.680  -9.787 -18.387  1.00  0.77           O  
ATOM   2079  CB  LYS A 139       5.336  -8.211 -18.023  1.00  0.77           C  
ATOM   2080  CG  LYS A 139       3.890  -7.954 -17.652  1.00  0.77           C  
ATOM   2081  CD  LYS A 139       3.072  -7.699 -18.905  1.00  0.77           C  
ATOM   2082  CE  LYS A 139       1.624  -7.355 -18.602  1.00  0.77           C  
ATOM   2083  NZ  LYS A 139       0.847  -7.180 -19.855  1.00  0.77           N  
ATOM   2084  H   LYS A 139       6.553  -6.658 -16.133  1.00  0.77           H  
ATOM   2085  HA  LYS A 139       5.801  -9.532 -16.409  1.00  0.77           H  
ATOM   2086 1HB  LYS A 139       5.724  -7.286 -18.452  1.00  0.77           H  
ATOM   2087 2HB  LYS A 139       5.358  -8.967 -18.808  1.00  0.77           H  
ATOM   2088 1HG  LYS A 139       3.487  -8.815 -17.117  1.00  0.77           H  
ATOM   2089 2HG  LYS A 139       3.829  -7.078 -17.001  1.00  0.77           H  
ATOM   2090 1HD  LYS A 139       3.513  -6.866 -19.466  1.00  0.77           H  
ATOM   2091 2HD  LYS A 139       3.094  -8.583 -19.540  1.00  0.77           H  
ATOM   2092 1HE  LYS A 139       1.168  -8.138 -18.001  1.00  0.77           H  
ATOM   2093 2HE  LYS A 139       1.600  -6.418 -18.045  1.00  0.77           H  
ATOM   2094 1HZ  LYS A 139      -0.101  -6.923 -19.652  1.00  0.77           H  
ATOM   2095 2HZ  LYS A 139       1.290  -6.442 -20.422  1.00  0.77           H  
ATOM   2096 3HZ  LYS A 139       0.858  -8.031 -20.385  1.00  0.77           H  
ATOM   2097  N   TYR A 140       8.696  -8.520 -16.829  1.00  0.84           N  
ATOM   2098  CA  TYR A 140      10.036  -8.802 -17.362  1.00  0.84           C  
ATOM   2099  C   TYR A 140      10.380 -10.299 -17.399  1.00  0.84           C  
ATOM   2100  O   TYR A 140      10.876 -10.805 -18.414  1.00  0.84           O  
ATOM   2101  CB  TYR A 140      11.115  -8.058 -16.570  1.00  0.84           C  
ATOM   2102  CG  TYR A 140      12.523  -8.289 -17.109  1.00  0.84           C  
ATOM   2103  CD1 TYR A 140      12.966  -7.577 -18.231  1.00  0.84           C  
ATOM   2104  CD2 TYR A 140      13.365  -9.203 -16.498  1.00  0.84           C  
ATOM   2105  CE1 TYR A 140      14.241  -7.788 -18.722  1.00  0.84           C  
ATOM   2106  CE2 TYR A 140      14.638  -9.411 -16.995  1.00  0.84           C  
ATOM   2107  CZ  TYR A 140      15.075  -8.706 -18.102  1.00  0.84           C  
ATOM   2108  OH  TYR A 140      16.345  -8.914 -18.590  1.00  0.84           O  
ATOM   2109  H   TYR A 140       8.605  -7.927 -16.003  1.00  0.84           H  
ATOM   2110  HA  TYR A 140      10.070  -8.442 -18.389  1.00  0.84           H  
ATOM   2111 1HB  TYR A 140      10.909  -6.983 -16.587  1.00  0.84           H  
ATOM   2112 2HB  TYR A 140      11.090  -8.378 -15.527  1.00  0.84           H  
ATOM   2113  HD1 TYR A 140      12.312  -6.852 -18.720  1.00  0.84           H  
ATOM   2114  HD2 TYR A 140      13.021  -9.756 -15.625  1.00  0.84           H  
ATOM   2115  HE1 TYR A 140      14.588  -7.237 -19.587  1.00  0.84           H  
ATOM   2116  HE2 TYR A 140      15.299 -10.131 -16.511  1.00  0.84           H  
ATOM   2117  HH  TYR A 140      16.512  -8.311 -19.322  1.00  0.84           H  
ATOM   2118  N   ARG A 141      10.159 -10.995 -16.282  1.00  0.92           N  
ATOM   2119  CA  ARG A 141      10.489 -12.412 -16.174  1.00  0.92           C  
ATOM   2120  C   ARG A 141       9.852 -13.028 -14.932  1.00  0.92           C  
ATOM   2121  O   ARG A 141       8.811 -13.680 -15.020  1.00  0.92           O  
ATOM   2122  OXT ARG A 141      10.288 -12.729 -13.822  1.00  0.92           O  
ATOM   2123  CB  ARG A 141      12.002 -12.614 -16.123  1.00  0.92           C  
ATOM   2124  CG  ARG A 141      12.466 -14.062 -16.100  1.00  0.92           C  
ATOM   2125  CD  ARG A 141      13.955 -14.162 -16.158  1.00  0.92           C  
ATOM   2126  NE  ARG A 141      14.411 -15.548 -16.134  1.00  0.92           N  
ATOM   2127  CZ  ARG A 141      15.704 -15.933 -16.139  1.00  0.92           C  
ATOM   2128  NH1 ARG A 141      16.661 -15.032 -16.167  1.00  0.92           N  
ATOM   2129  NH2 ARG A 141      16.009 -17.220 -16.116  1.00  0.92           N  
ATOM   2130  H   ARG A 141       9.744 -10.522 -15.492  1.00  0.92           H  
ATOM   2131  HA  ARG A 141      10.099 -12.925 -17.054  1.00  0.92           H  
ATOM   2132 1HB  ARG A 141      12.472 -12.145 -16.984  1.00  0.92           H  
ATOM   2133 2HB  ARG A 141      12.401 -12.132 -15.232  1.00  0.92           H  
ATOM   2134 1HG  ARG A 141      12.124 -14.541 -15.183  1.00  0.92           H  
ATOM   2135 2HG  ARG A 141      12.053 -14.588 -16.962  1.00  0.92           H  
ATOM   2136 1HD  ARG A 141      14.314 -13.700 -17.078  1.00  0.92           H  
ATOM   2137 2HD  ARG A 141      14.388 -13.646 -15.301  1.00  0.92           H  
ATOM   2138  HE  ARG A 141      13.705 -16.272 -16.113  1.00  0.92           H  
ATOM   2139 1HH1 ARG A 141      16.430 -14.050 -16.185  1.00  0.92           H  
ATOM   2140 2HH1 ARG A 141      17.628 -15.323 -16.172  1.00  0.92           H  
ATOM   2141 1HH2 ARG A 141      15.274 -17.913 -16.095  1.00  0.92           H  
ATOM   2142 2HH2 ARG A 141      16.976 -17.509 -16.120  1.00  0.92           H  
TER    2143
ENDMDL

REMARK ID 695981 MODEL 4 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       0.334   0.345   0.192  1.00  1.13           N  
ATOM      2  CA  VAL A   1       1.790   0.348   0.174  1.00  1.13           C  
ATOM      3  C   VAL A   1       2.327   1.764   0.348  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.561   2.701   0.580  1.00  1.13           O  
ATOM      5  CB  VAL A   1       2.308  -0.256  -1.150  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       1.827  -1.691  -1.286  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       1.827   0.594  -2.318  1.00  1.13           C  
ATOM      8 1H   VAL A   1      -0.007  -0.452  -0.324  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.013   0.291   1.148  1.00  1.13           H  
ATOM     10 3H   VAL A   1      -0.008   1.196  -0.232  1.00  1.13           H  
ATOM     11  HA  VAL A   1       2.149  -0.263   1.005  1.00  1.13           H  
ATOM     12  HB  VAL A   1       3.394  -0.277  -1.139  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       2.206  -2.116  -2.215  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       2.192  -2.277  -0.442  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       0.737  -1.710  -1.297  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       2.199   0.172  -3.250  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       0.738   0.607  -2.333  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       2.200   1.613  -2.207  1.00  1.13           H  
ATOM     19  N   LEU A   2       3.645   1.908   0.247  1.00  0.96           N  
ATOM     20  CA  LEU A   2       4.312   3.197   0.416  1.00  0.96           C  
ATOM     21  C   LEU A   2       5.073   3.696  -0.820  1.00  0.96           C  
ATOM     22  O   LEU A   2       5.905   2.975  -1.377  1.00  0.96           O  
ATOM     23  CB  LEU A   2       5.310   3.050   1.566  1.00  0.96           C  
ATOM     24  CG  LEU A   2       4.735   2.781   2.966  1.00  0.96           C  
ATOM     25  CD1 LEU A   2       5.839   2.455   3.902  1.00  0.96           C  
ATOM     26  CD2 LEU A   2       4.069   4.018   3.455  1.00  0.96           C  
ATOM     27  H   LEU A   2       4.217   1.098   0.055  1.00  0.96           H  
ATOM     28  HA  LEU A   2       3.560   3.945   0.674  1.00  0.96           H  
ATOM     29 1HB  LEU A   2       6.002   2.244   1.329  1.00  0.96           H  
ATOM     30 2HB  LEU A   2       5.881   3.977   1.629  1.00  0.96           H  
ATOM     31  HG  LEU A   2       4.028   1.953   2.934  1.00  0.96           H  
ATOM     32 1HD1 LEU A   2       5.439   2.284   4.876  1.00  0.96           H  
ATOM     33 2HD1 LEU A   2       6.337   1.558   3.550  1.00  0.96           H  
ATOM     34 3HD1 LEU A   2       6.542   3.286   3.938  1.00  0.96           H  
ATOM     35 1HD2 LEU A   2       3.676   3.861   4.441  1.00  0.96           H  
ATOM     36 2HD2 LEU A   2       4.807   4.808   3.491  1.00  0.96           H  
ATOM     37 3HD2 LEU A   2       3.263   4.292   2.776  1.00  0.96           H  
ATOM     38  N   SER A   3       4.815   4.945  -1.225  1.00  0.81           N  
ATOM     39  CA  SER A   3       5.546   5.569  -2.328  1.00  0.81           C  
ATOM     40  C   SER A   3       6.823   6.149  -1.733  1.00  0.81           C  
ATOM     41  O   SER A   3       6.869   6.304  -0.519  1.00  0.81           O  
ATOM     42  CB  SER A   3       4.718   6.693  -2.912  1.00  0.81           C  
ATOM     43  OG  SER A   3       4.614   7.748  -1.987  1.00  0.81           O  
ATOM     44  H   SER A   3       4.093   5.504  -0.746  1.00  0.81           H  
ATOM     45  HA  SER A   3       5.769   4.815  -3.080  1.00  0.81           H  
ATOM     46 1HB  SER A   3       5.148   7.054  -3.832  1.00  0.81           H  
ATOM     47 2HB  SER A   3       3.722   6.323  -3.145  1.00  0.81           H  
ATOM     48  HG  SER A   3       3.975   7.430  -1.309  1.00  0.81           H  
ATOM     49  N   PRO A   4       7.865   6.509  -2.503  1.00  0.71           N  
ATOM     50  CA  PRO A   4       9.039   7.220  -2.008  1.00  0.71           C  
ATOM     51  C   PRO A   4       8.658   8.455  -1.184  1.00  0.71           C  
ATOM     52  O   PRO A   4       9.327   8.805  -0.202  1.00  0.71           O  
ATOM     53  CB  PRO A   4       9.748   7.595  -3.311  1.00  0.71           C  
ATOM     54  CG  PRO A   4       9.370   6.474  -4.269  1.00  0.71           C  
ATOM     55  CD  PRO A   4       7.921   6.159  -3.937  1.00  0.71           C  
ATOM     56  HA  PRO A   4       9.653   6.538  -1.412  1.00  0.71           H  
ATOM     57 1HB  PRO A   4       9.410   8.586  -3.653  1.00  0.71           H  
ATOM     58 2HB  PRO A   4      10.832   7.668  -3.143  1.00  0.71           H  
ATOM     59 1HG  PRO A   4       9.502   6.807  -5.311  1.00  0.71           H  
ATOM     60 2HG  PRO A   4      10.036   5.613  -4.127  1.00  0.71           H  
ATOM     61 1HD  PRO A   4       7.263   6.794  -4.534  1.00  0.71           H  
ATOM     62 2HD  PRO A   4       7.735   5.089  -4.096  1.00  0.71           H  
ATOM     63  N   ALA A   5       7.564   9.129  -1.573  1.00  0.63           N  
ATOM     64  CA  ALA A   5       7.101  10.290  -0.823  1.00  0.63           C  
ATOM     65  C   ALA A   5       6.657   9.859   0.563  1.00  0.63           C  
ATOM     66  O   ALA A   5       6.928  10.539   1.561  1.00  0.63           O  
ATOM     67  CB  ALA A   5       5.966  10.986  -1.540  1.00  0.63           C  
ATOM     68  H   ALA A   5       7.035   8.831  -2.381  1.00  0.63           H  
ATOM     69  HA  ALA A   5       7.935  10.983  -0.715  1.00  0.63           H  
ATOM     70 1HB  ALA A   5       5.652  11.854  -0.964  1.00  0.63           H  
ATOM     71 2HB  ALA A   5       6.300  11.305  -2.527  1.00  0.63           H  
ATOM     72 3HB  ALA A   5       5.129  10.298  -1.644  1.00  0.63           H  
ATOM     73  N   ASP A   6       6.036   8.679   0.638  1.00  0.59           N  
ATOM     74  CA  ASP A   6       5.530   8.249   1.926  1.00  0.59           C  
ATOM     75  C   ASP A   6       6.674   7.676   2.730  1.00  0.59           C  
ATOM     76  O   ASP A   6       6.768   7.917   3.928  1.00  0.59           O  
ATOM     77  CB  ASP A   6       4.485   7.141   1.781  1.00  0.59           C  
ATOM     78  CG  ASP A   6       3.187   7.486   1.071  1.00  0.59           C  
ATOM     79  OD1 ASP A   6       2.394   8.282   1.564  1.00  0.59           O  
ATOM     80  OD2 ASP A   6       2.958   6.904   0.010  1.00  0.59           O  
ATOM     81  H   ASP A   6       5.845   8.144  -0.213  1.00  0.59           H  
ATOM     82  HA  ASP A   6       5.113   9.104   2.452  1.00  0.59           H  
ATOM     83 1HB  ASP A   6       4.943   6.287   1.294  1.00  0.59           H  
ATOM     84 2HB  ASP A   6       4.211   6.831   2.779  1.00  0.59           H  
ATOM     85  N   LYS A   7       7.601   6.982   2.081  1.00  0.58           N  
ATOM     86  CA  LYS A   7       8.705   6.404   2.830  1.00  0.58           C  
ATOM     87  C   LYS A   7       9.508   7.518   3.485  1.00  0.58           C  
ATOM     88  O   LYS A   7       9.939   7.391   4.634  1.00  0.58           O  
ATOM     89  CB  LYS A   7       9.592   5.545   1.933  1.00  0.58           C  
ATOM     90  CG  LYS A   7       8.927   4.248   1.491  1.00  0.58           C  
ATOM     91  CD  LYS A   7       9.902   3.319   0.821  1.00  0.58           C  
ATOM     92  CE  LYS A   7      10.271   3.764  -0.564  1.00  0.58           C  
ATOM     93  NZ  LYS A   7      11.124   2.755  -1.225  1.00  0.58           N  
ATOM     94  H   LYS A   7       7.507   6.822   1.082  1.00  0.58           H  
ATOM     95  HA  LYS A   7       8.298   5.770   3.617  1.00  0.58           H  
ATOM     96 1HB  LYS A   7       9.855   6.112   1.040  1.00  0.58           H  
ATOM     97 2HB  LYS A   7      10.514   5.298   2.454  1.00  0.58           H  
ATOM     98 1HG  LYS A   7       8.493   3.745   2.350  1.00  0.58           H  
ATOM     99 2HG  LYS A   7       8.129   4.479   0.786  1.00  0.58           H  
ATOM    100 1HD  LYS A   7      10.820   3.282   1.392  1.00  0.58           H  
ATOM    101 2HD  LYS A   7       9.488   2.307   0.770  1.00  0.58           H  
ATOM    102 1HE  LYS A   7       9.361   3.907  -1.151  1.00  0.58           H  
ATOM    103 2HE  LYS A   7      10.813   4.702  -0.512  1.00  0.58           H  
ATOM    104 1HZ  LYS A   7      11.368   3.035  -2.149  1.00  0.58           H  
ATOM    105 2HZ  LYS A   7      11.987   2.562  -0.692  1.00  0.58           H  
ATOM    106 3HZ  LYS A   7      10.633   1.864  -1.253  1.00  0.58           H  
ATOM    107  N   THR A   8       9.651   8.645   2.779  1.00  0.57           N  
ATOM    108  CA  THR A   8      10.366   9.785   3.317  1.00  0.57           C  
ATOM    109  C   THR A   8       9.643  10.345   4.547  1.00  0.57           C  
ATOM    110  O   THR A   8      10.270  10.561   5.589  1.00  0.57           O  
ATOM    111  CB  THR A   8      10.500  10.887   2.252  1.00  0.57           C  
ATOM    112  OG1 THR A   8      11.237  10.379   1.125  1.00  0.57           O  
ATOM    113  CG2 THR A   8      11.219  12.092   2.841  1.00  0.57           C  
ATOM    114  H   THR A   8       9.292   8.699   1.825  1.00  0.57           H  
ATOM    115  HA  THR A   8      11.361   9.462   3.621  1.00  0.57           H  
ATOM    116  HB  THR A   8       9.507  11.188   1.915  1.00  0.57           H  
ATOM    117  HG1 THR A   8      10.668   9.726   0.644  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      11.305  12.866   2.081  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      10.648  12.474   3.688  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      12.212  11.797   3.174  1.00  0.57           H  
ATOM    121  N   ASN A   9       8.315  10.534   4.449  1.00  0.58           N  
ATOM    122  CA  ASN A   9       7.535  11.052   5.578  1.00  0.58           C  
ATOM    123  C   ASN A   9       7.579  10.124   6.791  1.00  0.58           C  
ATOM    124  O   ASN A   9       7.628  10.581   7.939  1.00  0.58           O  
ATOM    125  CB  ASN A   9       6.095  11.255   5.172  1.00  0.58           C  
ATOM    126  CG  ASN A   9       5.833  12.449   4.313  1.00  0.58           C  
ATOM    127  OD1 ASN A   9       6.622  13.403   4.259  1.00  0.58           O  
ATOM    128  ND2 ASN A   9       4.714  12.413   3.632  1.00  0.58           N  
ATOM    129  H   ASN A   9       7.841  10.344   3.561  1.00  0.58           H  
ATOM    130  HA  ASN A   9       7.962  12.009   5.879  1.00  0.58           H  
ATOM    131 1HB  ASN A   9       5.774  10.376   4.619  1.00  0.58           H  
ATOM    132 2HB  ASN A   9       5.475  11.317   6.063  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9       4.467  13.169   3.030  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9       4.115  11.592   3.706  1.00  0.58           H  
ATOM    135  N   VAL A  10       7.572   8.817   6.530  1.00  0.59           N  
ATOM    136  CA  VAL A  10       7.633   7.801   7.570  1.00  0.59           C  
ATOM    137  C   VAL A  10       8.961   7.842   8.291  1.00  0.59           C  
ATOM    138  O   VAL A  10       9.001   7.956   9.518  1.00  0.59           O  
ATOM    139  CB  VAL A  10       7.418   6.416   6.925  1.00  0.59           C  
ATOM    140  CG1 VAL A  10       7.685   5.282   7.860  1.00  0.59           C  
ATOM    141  CG2 VAL A  10       5.959   6.306   6.480  1.00  0.59           C  
ATOM    142  H   VAL A  10       7.502   8.514   5.558  1.00  0.59           H  
ATOM    143  HA  VAL A  10       6.833   7.991   8.286  1.00  0.59           H  
ATOM    144  HB  VAL A  10       8.083   6.329   6.073  1.00  0.59           H  
ATOM    145 1HG1 VAL A  10       7.517   4.354   7.335  1.00  0.59           H  
ATOM    146 2HG1 VAL A  10       8.717   5.322   8.196  1.00  0.59           H  
ATOM    147 3HG1 VAL A  10       7.010   5.350   8.701  1.00  0.59           H  
ATOM    148 1HG2 VAL A  10       5.811   5.362   5.984  1.00  0.59           H  
ATOM    149 2HG2 VAL A  10       5.306   6.378   7.340  1.00  0.59           H  
ATOM    150 3HG2 VAL A  10       5.725   7.087   5.811  1.00  0.59           H  
ATOM    151  N   LYS A  11      10.056   7.839   7.533  1.00  0.61           N  
ATOM    152  CA  LYS A  11      11.366   7.876   8.151  1.00  0.61           C  
ATOM    153  C   LYS A  11      11.565   9.165   8.931  1.00  0.61           C  
ATOM    154  O   LYS A  11      12.114   9.145  10.036  1.00  0.61           O  
ATOM    155  CB  LYS A  11      12.456   7.725   7.082  1.00  0.61           C  
ATOM    156  CG  LYS A  11      12.534   6.320   6.485  1.00  0.61           C  
ATOM    157  CD  LYS A  11      13.585   6.201   5.412  1.00  0.61           C  
ATOM    158  CE  LYS A  11      13.607   4.785   4.842  1.00  0.61           C  
ATOM    159  NZ  LYS A  11      14.645   4.626   3.783  1.00  0.61           N  
ATOM    160  H   LYS A  11       9.978   7.773   6.517  1.00  0.61           H  
ATOM    161  HA  LYS A  11      11.442   7.046   8.849  1.00  0.61           H  
ATOM    162 1HB  LYS A  11      12.254   8.424   6.265  1.00  0.61           H  
ATOM    163 2HB  LYS A  11      13.425   7.978   7.505  1.00  0.61           H  
ATOM    164 1HG  LYS A  11      12.794   5.630   7.264  1.00  0.61           H  
ATOM    165 2HG  LYS A  11      11.563   6.037   6.079  1.00  0.61           H  
ATOM    166 1HD  LYS A  11      13.360   6.908   4.609  1.00  0.61           H  
ATOM    167 2HD  LYS A  11      14.563   6.438   5.825  1.00  0.61           H  
ATOM    168 1HE  LYS A  11      13.804   4.073   5.647  1.00  0.61           H  
ATOM    169 2HE  LYS A  11      12.630   4.569   4.412  1.00  0.61           H  
ATOM    170 1HZ  LYS A  11      14.621   3.677   3.430  1.00  0.61           H  
ATOM    171 2HZ  LYS A  11      14.461   5.273   3.029  1.00  0.61           H  
ATOM    172 3HZ  LYS A  11      15.554   4.814   4.177  1.00  0.61           H  
ATOM    173  N   ALA A  12      11.096  10.291   8.388  1.00  0.63           N  
ATOM    174  CA  ALA A  12      11.260  11.553   9.086  1.00  0.63           C  
ATOM    175  C   ALA A  12      10.494  11.559  10.407  1.00  0.63           C  
ATOM    176  O   ALA A  12      11.048  11.916  11.456  1.00  0.63           O  
ATOM    177  CB  ALA A  12      10.780  12.689   8.198  1.00  0.63           C  
ATOM    178  H   ALA A  12      10.652  10.281   7.469  1.00  0.63           H  
ATOM    179  HA  ALA A  12      12.317  11.686   9.306  1.00  0.63           H  
ATOM    180 1HB  ALA A  12      10.922  13.638   8.710  1.00  0.63           H  
ATOM    181 2HB  ALA A  12      11.347  12.683   7.267  1.00  0.63           H  
ATOM    182 3HB  ALA A  12       9.721  12.547   7.977  1.00  0.63           H  
ATOM    183  N   ALA A  13       9.232  11.117  10.375  1.00  0.66           N  
ATOM    184  CA  ALA A  13       8.423  11.104  11.581  1.00  0.66           C  
ATOM    185  C   ALA A  13       8.996  10.181  12.627  1.00  0.66           C  
ATOM    186  O   ALA A  13       9.067  10.538  13.808  1.00  0.66           O  
ATOM    187  CB  ALA A  13       7.026  10.662  11.253  1.00  0.66           C  
ATOM    188  H   ALA A  13       8.809  10.815   9.496  1.00  0.66           H  
ATOM    189  HA  ALA A  13       8.404  12.115  11.988  1.00  0.66           H  
ATOM    190 1HB  ALA A  13       6.416  10.669  12.151  1.00  0.66           H  
ATOM    191 2HB  ALA A  13       6.604  11.334  10.513  1.00  0.66           H  
ATOM    192 3HB  ALA A  13       7.075   9.661  10.845  1.00  0.66           H  
ATOM    193  N   TRP A  14       9.461   9.009  12.201  1.00  0.69           N  
ATOM    194  CA  TRP A  14       9.987   8.076  13.168  1.00  0.69           C  
ATOM    195  C   TRP A  14      11.327   8.557  13.692  1.00  0.69           C  
ATOM    196  O   TRP A  14      11.675   8.270  14.834  1.00  0.69           O  
ATOM    197  CB  TRP A  14      10.053   6.659  12.612  1.00  0.69           C  
ATOM    198  CG  TRP A  14       8.648   6.013  12.480  1.00  0.69           C  
ATOM    199  CD1 TRP A  14       8.061   5.657  11.333  1.00  0.69           C  
ATOM    200  CD2 TRP A  14       7.676   5.692  13.526  1.00  0.69           C  
ATOM    201  NE1 TRP A  14       6.819   5.115  11.566  1.00  0.69           N  
ATOM    202  CE2 TRP A  14       6.563   5.138  12.887  1.00  0.69           C  
ATOM    203  CE3 TRP A  14       7.660   5.828  14.913  1.00  0.69           C  
ATOM    204  CZ2 TRP A  14       5.438   4.718  13.581  1.00  0.69           C  
ATOM    205  CZ3 TRP A  14       6.522   5.406  15.617  1.00  0.69           C  
ATOM    206  CH2 TRP A  14       5.440   4.867  14.962  1.00  0.69           C  
ATOM    207  H   TRP A  14       9.407   8.748  11.215  1.00  0.69           H  
ATOM    208  HA  TRP A  14       9.292   8.042  14.002  1.00  0.69           H  
ATOM    209 1HB  TRP A  14      10.513   6.684  11.618  1.00  0.69           H  
ATOM    210 2HB  TRP A  14      10.674   6.036  13.252  1.00  0.69           H  
ATOM    211  HD1 TRP A  14       8.521   5.767  10.380  1.00  0.69           H  
ATOM    212  HE1 TRP A  14       6.182   4.755  10.868  1.00  0.69           H  
ATOM    213  HE3 TRP A  14       8.512   6.252  15.433  1.00  0.69           H  
ATOM    214  HZ2 TRP A  14       4.576   4.292  13.071  1.00  0.69           H  
ATOM    215  HZ3 TRP A  14       6.514   5.517  16.701  1.00  0.69           H  
ATOM    216  HH2 TRP A  14       4.570   4.549  15.539  1.00  0.69           H  
ATOM    217  N   GLY A  15      12.081   9.301  12.876  1.00  0.72           N  
ATOM    218  CA  GLY A  15      13.348   9.864  13.314  1.00  0.72           C  
ATOM    219  C   GLY A  15      13.139  10.820  14.494  1.00  0.72           C  
ATOM    220  O   GLY A  15      13.939  10.844  15.433  1.00  0.72           O  
ATOM    221  H   GLY A  15      11.785   9.475  11.916  1.00  0.72           H  
ATOM    222 1HA  GLY A  15      14.028   9.062  13.596  1.00  0.72           H  
ATOM    223 2HA  GLY A  15      13.802  10.401  12.480  1.00  0.72           H  
ATOM    224  N   LYS A  16      12.016  11.556  14.475  1.00  0.75           N  
ATOM    225  CA  LYS A  16      11.687  12.501  15.546  1.00  0.75           C  
ATOM    226  C   LYS A  16      11.230  11.751  16.799  1.00  0.75           C  
ATOM    227  O   LYS A  16      11.568  12.127  17.924  1.00  0.75           O  
ATOM    228  CB  LYS A  16      10.613  13.480  15.062  1.00  0.75           C  
ATOM    229  CG  LYS A  16      11.092  14.418  13.940  1.00  0.75           C  
ATOM    230  CD  LYS A  16      12.004  15.521  14.479  1.00  0.75           C  
ATOM    231  CE  LYS A  16      12.654  16.355  13.352  1.00  0.75           C  
ATOM    232  NZ  LYS A  16      11.656  17.101  12.521  1.00  0.75           N  
ATOM    233  H   LYS A  16      11.414  11.494  13.649  1.00  0.75           H  
ATOM    234  HA  LYS A  16      12.584  13.065  15.798  1.00  0.75           H  
ATOM    235 1HB  LYS A  16       9.759  12.919  14.679  1.00  0.75           H  
ATOM    236 2HB  LYS A  16      10.263  14.088  15.893  1.00  0.75           H  
ATOM    237 1HG  LYS A  16      11.636  13.836  13.195  1.00  0.75           H  
ATOM    238 2HG  LYS A  16      10.230  14.868  13.452  1.00  0.75           H  
ATOM    239 1HD  LYS A  16      11.408  16.193  15.103  1.00  0.75           H  
ATOM    240 2HD  LYS A  16      12.786  15.078  15.092  1.00  0.75           H  
ATOM    241 1HE  LYS A  16      13.335  17.073  13.804  1.00  0.75           H  
ATOM    242 2HE  LYS A  16      13.222  15.690  12.703  1.00  0.75           H  
ATOM    243 1HZ  LYS A  16      12.121  17.629  11.808  1.00  0.75           H  
ATOM    244 2HZ  LYS A  16      11.003  16.451  12.080  1.00  0.75           H  
ATOM    245 3HZ  LYS A  16      11.090  17.740  13.093  1.00  0.75           H  
ATOM    246  N   VAL A  17      10.509  10.654  16.591  1.00  0.78           N  
ATOM    247  CA  VAL A  17      10.062   9.776  17.669  1.00  0.78           C  
ATOM    248  C   VAL A  17      11.224   9.035  18.334  1.00  0.78           C  
ATOM    249  O   VAL A  17      11.282   8.912  19.560  1.00  0.78           O  
ATOM    250  CB  VAL A  17       9.088   8.727  17.123  1.00  0.78           C  
ATOM    251  CG1 VAL A  17       8.804   7.724  18.145  1.00  0.78           C  
ATOM    252  CG2 VAL A  17       7.817   9.377  16.708  1.00  0.78           C  
ATOM    253  H   VAL A  17      10.236  10.432  15.632  1.00  0.78           H  
ATOM    254  HA  VAL A  17       9.553  10.382  18.418  1.00  0.78           H  
ATOM    255  HB  VAL A  17       9.543   8.231  16.285  1.00  0.78           H  
ATOM    256 1HG1 VAL A  17       8.125   6.976  17.762  1.00  0.78           H  
ATOM    257 2HG1 VAL A  17       9.731   7.259  18.430  1.00  0.78           H  
ATOM    258 3HG1 VAL A  17       8.370   8.201  18.970  1.00  0.78           H  
ATOM    259 1HG2 VAL A  17       7.157   8.619  16.324  1.00  0.78           H  
ATOM    260 2HG2 VAL A  17       7.360   9.861  17.564  1.00  0.78           H  
ATOM    261 3HG2 VAL A  17       8.012  10.111  15.942  1.00  0.78           H  
ATOM    262  N   GLY A  18      12.141   8.560  17.490  1.00  0.80           N  
ATOM    263  CA  GLY A  18      13.277   7.695  17.783  1.00  0.80           C  
ATOM    264  C   GLY A  18      13.984   7.920  19.103  1.00  0.80           C  
ATOM    265  O   GLY A  18      14.142   6.977  19.879  1.00  0.80           O  
ATOM    266  H   GLY A  18      11.998   8.763  16.509  1.00  0.80           H  
ATOM    267 1HA  GLY A  18      12.971   6.658  17.699  1.00  0.80           H  
ATOM    268 2HA  GLY A  18      14.003   7.840  16.983  1.00  0.80           H  
ATOM    269  N   ALA A  19      14.334   9.157  19.421  1.00  0.80           N  
ATOM    270  CA  ALA A  19      15.066   9.453  20.657  1.00  0.80           C  
ATOM    271  C   ALA A  19      14.336   8.955  21.909  1.00  0.80           C  
ATOM    272  O   ALA A  19      14.966   8.657  22.926  1.00  0.80           O  
ATOM    273  CB  ALA A  19      15.287  10.949  20.773  1.00  0.80           C  
ATOM    274  H   ALA A  19      14.127   9.901  18.765  1.00  0.80           H  
ATOM    275  HA  ALA A  19      16.030   8.947  20.607  1.00  0.80           H  
ATOM    276 1HB  ALA A  19      15.856  11.166  21.678  1.00  0.80           H  
ATOM    277 2HB  ALA A  19      15.834  11.305  19.901  1.00  0.80           H  
ATOM    278 3HB  ALA A  19      14.323  11.450  20.823  1.00  0.80           H  
ATOM    279  N   HIS A  20      13.012   8.929  21.847  1.00  0.78           N  
ATOM    280  CA  HIS A  20      12.155   8.529  22.944  1.00  0.78           C  
ATOM    281  C   HIS A  20      11.163   7.474  22.475  1.00  0.78           C  
ATOM    282  O   HIS A  20      10.100   7.310  23.073  1.00  0.78           O  
ATOM    283  CB  HIS A  20      11.399   9.758  23.453  1.00  0.78           C  
ATOM    284  CG  HIS A  20      12.279  10.821  24.025  1.00  0.78           C  
ATOM    285  ND1 HIS A  20      12.748  10.781  25.321  1.00  0.78           N  
ATOM    286  CD2 HIS A  20      12.781  11.951  23.475  1.00  0.78           C  
ATOM    287  CE1 HIS A  20      13.500  11.843  25.546  1.00  0.78           C  
ATOM    288  NE2 HIS A  20      13.540  12.571  24.439  1.00  0.78           N  
ATOM    289  H   HIS A  20      12.555   9.147  20.963  1.00  0.78           H  
ATOM    290  HA  HIS A  20      12.747   8.111  23.757  1.00  0.78           H  
ATOM    291 1HB  HIS A  20      10.865  10.196  22.634  1.00  0.78           H  
ATOM    292 2HB  HIS A  20      10.674   9.460  24.210  1.00  0.78           H  
ATOM    293  HD1 HIS A  20      12.519  10.063  26.022  1.00  0.78           H  
ATOM    294  HD2 HIS A  20      12.686  12.394  22.484  1.00  0.78           H  
ATOM    295  HE1 HIS A  20      13.964  11.990  26.519  1.00  0.78           H  
ATOM    296  N   ALA A  21      11.516   6.703  21.449  1.00  0.75           N  
ATOM    297  CA  ALA A  21      10.552   5.763  20.879  1.00  0.75           C  
ATOM    298  C   ALA A  21       9.998   4.774  21.881  1.00  0.75           C  
ATOM    299  O   ALA A  21       8.823   4.412  21.801  1.00  0.75           O  
ATOM    300  CB  ALA A  21      11.185   5.005  19.741  1.00  0.75           C  
ATOM    301  H   ALA A  21      12.433   6.820  21.010  1.00  0.75           H  
ATOM    302  HA  ALA A  21       9.717   6.345  20.502  1.00  0.75           H  
ATOM    303 1HB  ALA A  21      10.450   4.354  19.287  1.00  0.75           H  
ATOM    304 2HB  ALA A  21      11.528   5.704  19.015  1.00  0.75           H  
ATOM    305 3HB  ALA A  21      12.024   4.419  20.106  1.00  0.75           H  
ATOM    306  N   GLY A  22      10.816   4.329  22.829  1.00  0.71           N  
ATOM    307  CA  GLY A  22      10.349   3.376  23.829  1.00  0.71           C  
ATOM    308  C   GLY A  22       9.191   3.942  24.658  1.00  0.71           C  
ATOM    309  O   GLY A  22       8.323   3.193  25.119  1.00  0.71           O  
ATOM    310  H   GLY A  22      11.769   4.663  22.853  1.00  0.71           H  
ATOM    311 1HA  GLY A  22      10.027   2.463  23.333  1.00  0.71           H  
ATOM    312 2HA  GLY A  22      11.175   3.109  24.487  1.00  0.71           H  
ATOM    313  N   GLU A  23       9.187   5.266  24.862  1.00  0.67           N  
ATOM    314  CA  GLU A  23       8.169   5.921  25.671  1.00  0.67           C  
ATOM    315  C   GLU A  23       6.885   6.013  24.866  1.00  0.67           C  
ATOM    316  O   GLU A  23       5.798   5.773  25.392  1.00  0.67           O  
ATOM    317  CB  GLU A  23       8.648   7.316  26.082  1.00  0.67           C  
ATOM    318  CG  GLU A  23       9.886   7.310  26.995  1.00  0.67           C  
ATOM    319  CD  GLU A  23      10.462   8.694  27.252  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       9.715   9.608  27.519  1.00  0.67           O  
ATOM    321  OE2 GLU A  23      11.670   8.829  27.146  1.00  0.67           O  
ATOM    322  H   GLU A  23       9.883   5.847  24.405  1.00  0.67           H  
ATOM    323  HA  GLU A  23       7.984   5.324  26.563  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       8.879   7.902  25.197  1.00  0.67           H  
ATOM    325 2HB  GLU A  23       7.847   7.831  26.610  1.00  0.67           H  
ATOM    326 1HG  GLU A  23       9.618   6.856  27.948  1.00  0.67           H  
ATOM    327 2HG  GLU A  23      10.650   6.688  26.529  1.00  0.67           H  
ATOM    328  N   TYR A  24       7.018   6.306  23.562  1.00  0.64           N  
ATOM    329  CA  TYR A  24       5.849   6.371  22.677  1.00  0.64           C  
ATOM    330  C   TYR A  24       5.210   4.991  22.625  1.00  0.64           C  
ATOM    331  O   TYR A  24       3.988   4.848  22.663  1.00  0.64           O  
ATOM    332  CB  TYR A  24       6.248   6.801  21.263  1.00  0.64           C  
ATOM    333  CG  TYR A  24       6.540   8.286  21.055  1.00  0.64           C  
ATOM    334  CD1 TYR A  24       7.729   8.779  21.468  1.00  0.64           C  
ATOM    335  CD2 TYR A  24       5.662   9.121  20.372  1.00  0.64           C  
ATOM    336  CE1 TYR A  24       8.079  10.081  21.250  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.026  10.446  20.149  1.00  0.64           C  
ATOM    338  CZ  TYR A  24       7.232  10.909  20.594  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.603  12.205  20.384  1.00  0.64           O  
ATOM    340  H   TYR A  24       7.957   6.496  23.204  1.00  0.64           H  
ATOM    341  HA  TYR A  24       5.125   7.075  23.089  1.00  0.64           H  
ATOM    342 1HB  TYR A  24       7.138   6.247  20.965  1.00  0.64           H  
ATOM    343 2HB  TYR A  24       5.455   6.519  20.572  1.00  0.64           H  
ATOM    344  HD1 TYR A  24       8.387   8.131  21.961  1.00  0.64           H  
ATOM    345  HD2 TYR A  24       4.709   8.739  20.008  1.00  0.64           H  
ATOM    346  HE1 TYR A  24       9.029  10.451  21.584  1.00  0.64           H  
ATOM    347  HE2 TYR A  24       5.372  11.122  19.617  1.00  0.64           H  
ATOM    348  HH  TYR A  24       8.522  12.322  20.643  1.00  0.64           H  
ATOM    349  N   GLY A  25       6.064   3.968  22.567  1.00  0.62           N  
ATOM    350  CA  GLY A  25       5.635   2.584  22.556  1.00  0.62           C  
ATOM    351  C   GLY A  25       4.834   2.288  23.815  1.00  0.62           C  
ATOM    352  O   GLY A  25       3.695   1.817  23.744  1.00  0.62           O  
ATOM    353  H   GLY A  25       7.063   4.165  22.508  1.00  0.62           H  
ATOM    354 1HA  GLY A  25       5.033   2.388  21.669  1.00  0.62           H  
ATOM    355 2HA  GLY A  25       6.512   1.935  22.512  1.00  0.62           H  
ATOM    356  N   ALA A  26       5.425   2.572  24.981  1.00  0.61           N  
ATOM    357  CA  ALA A  26       4.751   2.294  26.238  1.00  0.61           C  
ATOM    358  C   ALA A  26       3.432   3.036  26.361  1.00  0.61           C  
ATOM    359  O   ALA A  26       2.427   2.444  26.752  1.00  0.61           O  
ATOM    360  CB  ALA A  26       5.648   2.692  27.386  1.00  0.61           C  
ATOM    361  H   ALA A  26       6.370   2.959  24.992  1.00  0.61           H  
ATOM    362  HA  ALA A  26       4.550   1.226  26.285  1.00  0.61           H  
ATOM    363 1HB  ALA A  26       5.165   2.455  28.334  1.00  0.61           H  
ATOM    364 2HB  ALA A  26       6.583   2.155  27.298  1.00  0.61           H  
ATOM    365 3HB  ALA A  26       5.845   3.762  27.332  1.00  0.61           H  
ATOM    366  N   GLU A  27       3.403   4.319  25.991  1.00  0.60           N  
ATOM    367  CA  GLU A  27       2.158   5.067  26.090  1.00  0.60           C  
ATOM    368  C   GLU A  27       1.102   4.476  25.176  1.00  0.60           C  
ATOM    369  O   GLU A  27      -0.067   4.349  25.552  1.00  0.60           O  
ATOM    370  CB  GLU A  27       2.358   6.551  25.797  1.00  0.60           C  
ATOM    371  CG  GLU A  27       1.054   7.359  25.896  1.00  0.60           C  
ATOM    372  CD  GLU A  27       1.230   8.849  25.740  1.00  0.60           C  
ATOM    373  OE1 GLU A  27       2.336   9.323  25.859  1.00  0.60           O  
ATOM    374  OE2 GLU A  27       0.247   9.509  25.462  1.00  0.60           O  
ATOM    375  H   GLU A  27       4.250   4.783  25.663  1.00  0.60           H  
ATOM    376  HA  GLU A  27       1.796   4.983  27.116  1.00  0.60           H  
ATOM    377 1HB  GLU A  27       3.078   6.968  26.501  1.00  0.60           H  
ATOM    378 2HB  GLU A  27       2.773   6.668  24.800  1.00  0.60           H  
ATOM    379 1HG  GLU A  27       0.385   7.006  25.109  1.00  0.60           H  
ATOM    380 2HG  GLU A  27       0.580   7.148  26.854  1.00  0.60           H  
ATOM    381  N   ALA A  28       1.495   4.103  23.959  1.00  0.60           N  
ATOM    382  CA  ALA A  28       0.537   3.533  23.034  1.00  0.60           C  
ATOM    383  C   ALA A  28      -0.071   2.270  23.617  1.00  0.60           C  
ATOM    384  O   ALA A  28      -1.282   2.053  23.512  1.00  0.60           O  
ATOM    385  CB  ALA A  28       1.211   3.230  21.725  1.00  0.60           C  
ATOM    386  H   ALA A  28       2.462   4.231  23.659  1.00  0.60           H  
ATOM    387  HA  ALA A  28      -0.258   4.261  22.875  1.00  0.60           H  
ATOM    388 1HB  ALA A  28       0.488   2.822  21.022  1.00  0.60           H  
ATOM    389 2HB  ALA A  28       1.623   4.157  21.336  1.00  0.60           H  
ATOM    390 3HB  ALA A  28       2.011   2.510  21.883  1.00  0.60           H  
ATOM    391  N   LEU A  29       0.760   1.460  24.277  1.00  0.60           N  
ATOM    392  CA  LEU A  29       0.278   0.245  24.904  1.00  0.60           C  
ATOM    393  C   LEU A  29      -0.629   0.539  26.085  1.00  0.60           C  
ATOM    394  O   LEU A  29      -1.657  -0.116  26.246  1.00  0.60           O  
ATOM    395  CB  LEU A  29       1.446  -0.599  25.372  1.00  0.60           C  
ATOM    396  CG  LEU A  29       2.268  -1.221  24.309  1.00  0.60           C  
ATOM    397  CD1 LEU A  29       3.433  -1.814  24.956  1.00  0.60           C  
ATOM    398  CD2 LEU A  29       1.458  -2.263  23.591  1.00  0.60           C  
ATOM    399  H   LEU A  29       1.756   1.687  24.317  1.00  0.60           H  
ATOM    400  HA  LEU A  29      -0.284  -0.319  24.164  1.00  0.60           H  
ATOM    401 1HB  LEU A  29       2.106   0.032  25.960  1.00  0.60           H  
ATOM    402 2HB  LEU A  29       1.075  -1.381  26.006  1.00  0.60           H  
ATOM    403  HG  LEU A  29       2.607  -0.467  23.600  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29       4.067  -2.283  24.206  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29       3.979  -1.037  25.475  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29       3.101  -2.550  25.673  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29       2.062  -2.735  22.822  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29       1.125  -3.015  24.305  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29       0.601  -1.795  23.139  1.00  0.60           H  
ATOM    410  N   GLU A  30      -0.295   1.552  26.895  1.00  0.61           N  
ATOM    411  CA  GLU A  30      -1.156   1.880  28.028  1.00  0.61           C  
ATOM    412  C   GLU A  30      -2.535   2.317  27.528  1.00  0.61           C  
ATOM    413  O   GLU A  30      -3.572   1.929  28.082  1.00  0.61           O  
ATOM    414  CB  GLU A  30      -0.554   3.006  28.895  1.00  0.61           C  
ATOM    415  CG  GLU A  30       0.684   2.640  29.750  1.00  0.61           C  
ATOM    416  CD  GLU A  30       1.222   3.805  30.581  1.00  0.61           C  
ATOM    417  OE1 GLU A  30       0.730   4.892  30.430  1.00  0.61           O  
ATOM    418  OE2 GLU A  30       2.109   3.599  31.389  1.00  0.61           O  
ATOM    419  H   GLU A  30       0.571   2.068  26.737  1.00  0.61           H  
ATOM    420  HA  GLU A  30      -1.278   0.988  28.643  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      -0.257   3.827  28.242  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      -1.316   3.381  29.538  1.00  0.61           H  
ATOM    423 1HG  GLU A  30       0.437   1.807  30.410  1.00  0.61           H  
ATOM    424 2HG  GLU A  30       1.464   2.325  29.079  1.00  0.61           H  
ATOM    425  N   ARG A  31      -2.551   3.097  26.441  1.00  0.62           N  
ATOM    426  CA  ARG A  31      -3.803   3.552  25.857  1.00  0.62           C  
ATOM    427  C   ARG A  31      -4.593   2.383  25.283  1.00  0.62           C  
ATOM    428  O   ARG A  31      -5.813   2.303  25.473  1.00  0.62           O  
ATOM    429  CB  ARG A  31      -3.536   4.577  24.764  1.00  0.62           C  
ATOM    430  CG  ARG A  31      -3.082   5.963  25.241  1.00  0.62           C  
ATOM    431  CD  ARG A  31      -2.756   6.864  24.085  1.00  0.62           C  
ATOM    432  NE  ARG A  31      -2.344   8.201  24.519  1.00  0.62           N  
ATOM    433  CZ  ARG A  31      -3.167   9.237  24.728  1.00  0.62           C  
ATOM    434  NH1 ARG A  31      -4.466   9.132  24.522  1.00  0.62           N  
ATOM    435  NH2 ARG A  31      -2.637  10.363  25.143  1.00  0.62           N  
ATOM    436  H   ARG A  31      -1.665   3.401  26.032  1.00  0.62           H  
ATOM    437  HA  ARG A  31      -4.397   4.023  26.639  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      -2.754   4.195  24.106  1.00  0.62           H  
ATOM    439 2HB  ARG A  31      -4.432   4.706  24.159  1.00  0.62           H  
ATOM    440 1HG  ARG A  31      -3.867   6.428  25.833  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      -2.181   5.856  25.851  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      -1.931   6.425  23.521  1.00  0.62           H  
ATOM    443 2HD  ARG A  31      -3.623   6.966  23.436  1.00  0.62           H  
ATOM    444  HE  ARG A  31      -1.349   8.378  24.720  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31      -4.857   8.258  24.202  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31      -5.068   9.926  24.685  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      -1.617  10.385  25.295  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31      -3.210  11.172  25.316  1.00  0.62           H  
ATOM    449  N   MET A  32      -3.892   1.452  24.624  1.00  0.64           N  
ATOM    450  CA  MET A  32      -4.520   0.279  24.034  1.00  0.64           C  
ATOM    451  C   MET A  32      -5.147  -0.607  25.083  1.00  0.64           C  
ATOM    452  O   MET A  32      -6.312  -0.980  24.974  1.00  0.64           O  
ATOM    453  CB  MET A  32      -3.503  -0.558  23.268  1.00  0.64           C  
ATOM    454  CG  MET A  32      -4.076  -1.784  22.621  1.00  0.64           C  
ATOM    455  SD  MET A  32      -2.810  -2.806  21.906  1.00  0.64           S  
ATOM    456  CE  MET A  32      -2.030  -3.351  23.416  1.00  0.64           C  
ATOM    457  H   MET A  32      -2.890   1.582  24.486  1.00  0.64           H  
ATOM    458  HA  MET A  32      -5.305   0.611  23.358  1.00  0.64           H  
ATOM    459 1HB  MET A  32      -3.022   0.051  22.503  1.00  0.64           H  
ATOM    460 2HB  MET A  32      -2.724  -0.885  23.953  1.00  0.64           H  
ATOM    461 1HG  MET A  32      -4.613  -2.364  23.370  1.00  0.64           H  
ATOM    462 2HG  MET A  32      -4.776  -1.497  21.835  1.00  0.64           H  
ATOM    463 1HE  MET A  32      -1.199  -4.014  23.186  1.00  0.64           H  
ATOM    464 2HE  MET A  32      -1.667  -2.486  23.978  1.00  0.64           H  
ATOM    465 3HE  MET A  32      -2.760  -3.880  24.019  1.00  0.64           H  
ATOM    466  N   PHE A  33      -4.377  -0.947  26.114  1.00  0.65           N  
ATOM    467  CA  PHE A  33      -4.866  -1.859  27.130  1.00  0.65           C  
ATOM    468  C   PHE A  33      -6.056  -1.259  27.875  1.00  0.65           C  
ATOM    469  O   PHE A  33      -7.002  -1.969  28.205  1.00  0.65           O  
ATOM    470  CB  PHE A  33      -3.757  -2.218  28.123  1.00  0.65           C  
ATOM    471  CG  PHE A  33      -2.632  -3.123  27.564  1.00  0.65           C  
ATOM    472  CD1 PHE A  33      -2.914  -4.332  26.942  1.00  0.65           C  
ATOM    473  CD2 PHE A  33      -1.285  -2.764  27.704  1.00  0.65           C  
ATOM    474  CE1 PHE A  33      -1.894  -5.146  26.468  1.00  0.65           C  
ATOM    475  CE2 PHE A  33      -0.271  -3.581  27.227  1.00  0.65           C  
ATOM    476  CZ  PHE A  33      -0.579  -4.770  26.609  1.00  0.65           C  
ATOM    477  H   PHE A  33      -3.425  -0.590  26.174  1.00  0.65           H  
ATOM    478  HA  PHE A  33      -5.197  -2.774  26.638  1.00  0.65           H  
ATOM    479 1HB  PHE A  33      -3.293  -1.292  28.477  1.00  0.65           H  
ATOM    480 2HB  PHE A  33      -4.180  -2.701  28.972  1.00  0.65           H  
ATOM    481  HD1 PHE A  33      -3.952  -4.638  26.820  1.00  0.65           H  
ATOM    482  HD2 PHE A  33      -1.037  -1.822  28.199  1.00  0.65           H  
ATOM    483  HE1 PHE A  33      -2.136  -6.083  25.979  1.00  0.65           H  
ATOM    484  HE2 PHE A  33       0.772  -3.288  27.343  1.00  0.65           H  
ATOM    485  HZ  PHE A  33       0.219  -5.414  26.235  1.00  0.65           H  
ATOM    486  N   LEU A  34      -6.014   0.048  28.155  1.00  0.66           N  
ATOM    487  CA  LEU A  34      -7.120   0.699  28.846  1.00  0.66           C  
ATOM    488  C   LEU A  34      -8.375   0.786  27.982  1.00  0.66           C  
ATOM    489  O   LEU A  34      -9.471   0.425  28.418  1.00  0.66           O  
ATOM    490  CB  LEU A  34      -6.729   2.122  29.266  1.00  0.66           C  
ATOM    491  CG  LEU A  34      -7.841   2.929  29.958  1.00  0.66           C  
ATOM    492  CD1 LEU A  34      -8.256   2.219  31.237  1.00  0.66           C  
ATOM    493  CD2 LEU A  34      -7.347   4.337  30.241  1.00  0.66           C  
ATOM    494  H   LEU A  34      -5.199   0.608  27.898  1.00  0.66           H  
ATOM    495  HA  LEU A  34      -7.356   0.119  29.735  1.00  0.66           H  
ATOM    496 1HB  LEU A  34      -5.878   2.062  29.939  1.00  0.66           H  
ATOM    497 2HB  LEU A  34      -6.416   2.671  28.375  1.00  0.66           H  
ATOM    498  HG  LEU A  34      -8.712   2.980  29.303  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34      -9.055   2.780  31.721  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34      -8.613   1.217  30.994  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34      -7.408   2.147  31.908  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34      -8.139   4.912  30.722  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34      -6.482   4.298  30.895  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34      -7.070   4.816  29.300  1.00  0.66           H  
ATOM    505  N   SER A  35      -8.217   1.288  26.755  1.00  0.68           N  
ATOM    506  CA  SER A  35      -9.337   1.487  25.848  1.00  0.68           C  
ATOM    507  C   SER A  35      -9.934   0.175  25.361  1.00  0.68           C  
ATOM    508  O   SER A  35     -11.150   0.073  25.175  1.00  0.68           O  
ATOM    509  CB  SER A  35      -8.902   2.314  24.659  1.00  0.68           C  
ATOM    510  OG  SER A  35      -8.531   3.604  25.052  1.00  0.68           O  
ATOM    511  H   SER A  35      -7.291   1.560  26.429  1.00  0.68           H  
ATOM    512  HA  SER A  35     -10.112   2.033  26.385  1.00  0.68           H  
ATOM    513 1HB  SER A  35      -8.057   1.827  24.175  1.00  0.68           H  
ATOM    514 2HB  SER A  35      -9.712   2.362  23.936  1.00  0.68           H  
ATOM    515  HG  SER A  35      -7.657   3.493  25.471  1.00  0.68           H  
ATOM    516  N   PHE A  36      -9.082  -0.828  25.146  1.00  0.69           N  
ATOM    517  CA  PHE A  36      -9.518  -2.102  24.615  1.00  0.69           C  
ATOM    518  C   PHE A  36      -8.973  -3.271  25.455  1.00  0.69           C  
ATOM    519  O   PHE A  36      -8.106  -3.999  24.960  1.00  0.69           O  
ATOM    520  CB  PHE A  36      -8.982  -2.267  23.197  1.00  0.69           C  
ATOM    521  CG  PHE A  36      -9.295  -1.124  22.305  1.00  0.69           C  
ATOM    522  CD1 PHE A  36      -8.302  -0.182  22.077  1.00  0.69           C  
ATOM    523  CD2 PHE A  36     -10.535  -0.939  21.733  1.00  0.69           C  
ATOM    524  CE1 PHE A  36      -8.529   0.922  21.290  1.00  0.69           C  
ATOM    525  CE2 PHE A  36     -10.778   0.173  20.942  1.00  0.69           C  
ATOM    526  CZ  PHE A  36      -9.770   1.106  20.720  1.00  0.69           C  
ATOM    527  H   PHE A  36      -8.088  -0.700  25.317  1.00  0.69           H  
ATOM    528  HA  PHE A  36     -10.607  -2.134  24.605  1.00  0.69           H  
ATOM    529 1HB  PHE A  36      -7.895  -2.381  23.233  1.00  0.69           H  
ATOM    530 2HB  PHE A  36      -9.392  -3.168  22.750  1.00  0.69           H  
ATOM    531  HD1 PHE A  36      -7.327  -0.331  22.540  1.00  0.69           H  
ATOM    532  HD2 PHE A  36     -11.325  -1.668  21.915  1.00  0.69           H  
ATOM    533  HE1 PHE A  36      -7.731   1.649  21.125  1.00  0.69           H  
ATOM    534  HE2 PHE A  36     -11.761   0.317  20.494  1.00  0.69           H  
ATOM    535  HZ  PHE A  36      -9.961   1.979  20.099  1.00  0.69           H  
ATOM    536  N   PRO A  37      -9.500  -3.549  26.672  1.00  0.70           N  
ATOM    537  CA  PRO A  37      -8.997  -4.522  27.651  1.00  0.70           C  
ATOM    538  C   PRO A  37      -8.861  -5.930  27.084  1.00  0.70           C  
ATOM    539  O   PRO A  37      -8.120  -6.755  27.609  1.00  0.70           O  
ATOM    540  CB  PRO A  37     -10.062  -4.480  28.749  1.00  0.70           C  
ATOM    541  CG  PRO A  37     -10.679  -3.113  28.623  1.00  0.70           C  
ATOM    542  CD  PRO A  37     -10.697  -2.826  27.146  1.00  0.70           C  
ATOM    543  HA  PRO A  37      -8.031  -4.172  28.037  1.00  0.70           H  
ATOM    544 1HB  PRO A  37     -10.787  -5.294  28.601  1.00  0.70           H  
ATOM    545 2HB  PRO A  37      -9.592  -4.643  29.727  1.00  0.70           H  
ATOM    546 1HG  PRO A  37     -11.680  -3.095  29.073  1.00  0.70           H  
ATOM    547 2HG  PRO A  37     -10.069  -2.369  29.168  1.00  0.70           H  
ATOM    548 1HD  PRO A  37     -11.608  -3.209  26.670  1.00  0.70           H  
ATOM    549 2HD  PRO A  37     -10.602  -1.761  27.051  1.00  0.70           H  
ATOM    550  N   THR A  38      -9.551  -6.209  25.988  1.00  0.72           N  
ATOM    551  CA  THR A  38      -9.480  -7.501  25.330  1.00  0.72           C  
ATOM    552  C   THR A  38      -8.032  -7.794  24.891  1.00  0.72           C  
ATOM    553  O   THR A  38      -7.611  -8.952  24.812  1.00  0.72           O  
ATOM    554  CB  THR A  38     -10.444  -7.515  24.124  1.00  0.72           C  
ATOM    555  OG1 THR A  38     -10.536  -8.839  23.589  1.00  0.72           O  
ATOM    556  CG2 THR A  38      -9.967  -6.535  23.030  1.00  0.72           C  
ATOM    557  H   THR A  38     -10.146  -5.504  25.586  1.00  0.72           H  
ATOM    558  HA  THR A  38      -9.789  -8.272  26.036  1.00  0.72           H  
ATOM    559  HB  THR A  38     -11.432  -7.205  24.462  1.00  0.72           H  
ATOM    560  HG1 THR A  38     -11.136  -8.838  22.839  1.00  0.72           H  
ATOM    561 1HG2 THR A  38     -10.670  -6.548  22.200  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      -9.912  -5.530  23.443  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      -8.988  -6.830  22.665  1.00  0.72           H  
ATOM    564  N   THR A  39      -7.235  -6.736  24.684  1.00  0.73           N  
ATOM    565  CA  THR A  39      -5.855  -6.866  24.244  1.00  0.73           C  
ATOM    566  C   THR A  39      -4.940  -7.329  25.381  1.00  0.73           C  
ATOM    567  O   THR A  39      -3.789  -7.705  25.154  1.00  0.73           O  
ATOM    568  CB  THR A  39      -5.340  -5.536  23.668  1.00  0.73           C  
ATOM    569  OG1 THR A  39      -5.426  -4.518  24.666  1.00  0.73           O  
ATOM    570  CG2 THR A  39      -6.156  -5.107  22.472  1.00  0.73           C  
ATOM    571  H   THR A  39      -7.615  -5.798  24.812  1.00  0.73           H  
ATOM    572  HA  THR A  39      -5.818  -7.615  23.452  1.00  0.73           H  
ATOM    573  HB  THR A  39      -4.301  -5.657  23.370  1.00  0.73           H  
ATOM    574  HG1 THR A  39      -6.370  -4.250  24.772  1.00  0.73           H  
ATOM    575 1HG2 THR A  39      -5.778  -4.171  22.077  1.00  0.73           H  
ATOM    576 2HG2 THR A  39      -6.089  -5.859  21.723  1.00  0.73           H  
ATOM    577 3HG2 THR A  39      -7.193  -4.979  22.765  1.00  0.73           H  
ATOM    578  N   LYS A  40      -5.461  -7.346  26.612  1.00  0.75           N  
ATOM    579  CA  LYS A  40      -4.710  -7.783  27.774  1.00  0.75           C  
ATOM    580  C   LYS A  40      -4.751  -9.304  27.882  1.00  0.75           C  
ATOM    581  O   LYS A  40      -4.016  -9.892  28.671  1.00  0.75           O  
ATOM    582  CB  LYS A  40      -5.299  -7.225  29.075  1.00  0.75           C  
ATOM    583  CG  LYS A  40      -5.253  -5.714  29.293  1.00  0.75           C  
ATOM    584  CD  LYS A  40      -5.880  -5.381  30.650  1.00  0.75           C  
ATOM    585  CE  LYS A  40      -5.808  -3.907  30.989  1.00  0.75           C  
ATOM    586  NZ  LYS A  40      -6.435  -3.609  32.309  1.00  0.75           N  
ATOM    587  H   LYS A  40      -6.422  -7.048  26.763  1.00  0.75           H  
ATOM    588  HA  LYS A  40      -3.672  -7.466  27.673  1.00  0.75           H  
ATOM    589 1HB  LYS A  40      -6.339  -7.533  29.152  1.00  0.75           H  
ATOM    590 2HB  LYS A  40      -4.777  -7.679  29.915  1.00  0.75           H  
ATOM    591 1HG  LYS A  40      -4.240  -5.358  29.275  1.00  0.75           H  
ATOM    592 2HG  LYS A  40      -5.813  -5.211  28.502  1.00  0.75           H  
ATOM    593 1HD  LYS A  40      -6.931  -5.683  30.631  1.00  0.75           H  
ATOM    594 2HD  LYS A  40      -5.373  -5.947  31.429  1.00  0.75           H  
ATOM    595 1HE  LYS A  40      -4.764  -3.601  31.023  1.00  0.75           H  
ATOM    596 2HE  LYS A  40      -6.323  -3.340  30.220  1.00  0.75           H  
ATOM    597 1HZ  LYS A  40      -6.363  -2.619  32.497  1.00  0.75           H  
ATOM    598 2HZ  LYS A  40      -7.409  -3.879  32.290  1.00  0.75           H  
ATOM    599 3HZ  LYS A  40      -5.957  -4.124  33.034  1.00  0.75           H  
ATOM    600  N   THR A  41      -5.582  -9.967  27.065  1.00  0.76           N  
ATOM    601  CA  THR A  41      -5.744 -11.416  27.177  1.00  0.76           C  
ATOM    602  C   THR A  41      -4.532 -12.192  26.678  1.00  0.76           C  
ATOM    603  O   THR A  41      -4.407 -13.388  26.934  1.00  0.76           O  
ATOM    604  CB  THR A  41      -7.012 -11.886  26.449  1.00  0.76           C  
ATOM    605  OG1 THR A  41      -6.935 -11.536  25.065  1.00  0.76           O  
ATOM    606  CG2 THR A  41      -8.238 -11.229  27.075  1.00  0.76           C  
ATOM    607  H   THR A  41      -6.157  -9.471  26.380  1.00  0.76           H  
ATOM    608  HA  THR A  41      -5.871 -11.656  28.232  1.00  0.76           H  
ATOM    609  HB  THR A  41      -7.095 -12.968  26.532  1.00  0.76           H  
ATOM    610  HG1 THR A  41      -7.161 -10.586  24.957  1.00  0.76           H  
ATOM    611 1HG2 THR A  41      -9.136 -11.563  26.557  1.00  0.76           H  
ATOM    612 2HG2 THR A  41      -8.299 -11.504  28.127  1.00  0.76           H  
ATOM    613 3HG2 THR A  41      -8.153 -10.148  26.992  1.00  0.76           H  
ATOM    614  N   TYR A  42      -3.610 -11.508  26.009  1.00  0.78           N  
ATOM    615  CA  TYR A  42      -2.387 -12.141  25.551  1.00  0.78           C  
ATOM    616  C   TYR A  42      -1.265 -11.917  26.544  1.00  0.78           C  
ATOM    617  O   TYR A  42      -0.143 -12.388  26.347  1.00  0.78           O  
ATOM    618  CB  TYR A  42      -2.003 -11.609  24.185  1.00  0.78           C  
ATOM    619  CG  TYR A  42      -2.935 -12.063  23.150  1.00  0.78           C  
ATOM    620  CD1 TYR A  42      -3.945 -11.242  22.689  1.00  0.78           C  
ATOM    621  CD2 TYR A  42      -2.783 -13.332  22.653  1.00  0.78           C  
ATOM    622  CE1 TYR A  42      -4.794 -11.715  21.711  1.00  0.78           C  
ATOM    623  CE2 TYR A  42      -3.613 -13.790  21.699  1.00  0.78           C  
ATOM    624  CZ  TYR A  42      -4.617 -12.989  21.218  1.00  0.78           C  
ATOM    625  OH  TYR A  42      -5.409 -13.446  20.192  1.00  0.78           O  
ATOM    626  H   TYR A  42      -3.774 -10.529  25.813  1.00  0.78           H  
ATOM    627  HA  TYR A  42      -2.554 -13.215  25.475  1.00  0.78           H  
ATOM    628 1HB  TYR A  42      -2.008 -10.519  24.200  1.00  0.78           H  
ATOM    629 2HB  TYR A  42      -0.997 -11.939  23.922  1.00  0.78           H  
ATOM    630  HD1 TYR A  42      -4.066 -10.232  23.090  1.00  0.78           H  
ATOM    631  HD2 TYR A  42      -1.981 -13.975  23.022  1.00  0.78           H  
ATOM    632  HE1 TYR A  42      -5.588 -11.092  21.325  1.00  0.78           H  
ATOM    633  HE2 TYR A  42      -3.471 -14.794  21.302  1.00  0.78           H  
ATOM    634  HH  TYR A  42      -4.941 -14.210  19.749  1.00  0.78           H  
ATOM    635  N   PHE A  43      -1.583 -11.215  27.632  1.00  0.78           N  
ATOM    636  CA  PHE A  43      -0.632 -10.923  28.673  1.00  0.78           C  
ATOM    637  C   PHE A  43      -1.239 -11.162  30.073  1.00  0.78           C  
ATOM    638  O   PHE A  43      -1.104 -10.306  30.951  1.00  0.78           O  
ATOM    639  CB  PHE A  43      -0.258  -9.462  28.506  1.00  0.78           C  
ATOM    640  CG  PHE A  43       0.312  -9.155  27.199  1.00  0.78           C  
ATOM    641  CD1 PHE A  43      -0.497  -8.616  26.213  1.00  0.78           C  
ATOM    642  CD2 PHE A  43       1.634  -9.412  26.921  1.00  0.78           C  
ATOM    643  CE1 PHE A  43       0.006  -8.350  24.966  1.00  0.78           C  
ATOM    644  CE2 PHE A  43       2.144  -9.147  25.674  1.00  0.78           C  
ATOM    645  CZ  PHE A  43       1.327  -8.622  24.693  1.00  0.78           C  
ATOM    646  H   PHE A  43      -2.529 -10.863  27.763  1.00  0.78           H  
ATOM    647  HA  PHE A  43       0.249 -11.549  28.539  1.00  0.78           H  
ATOM    648 1HB  PHE A  43      -1.172  -8.918  28.572  1.00  0.78           H  
ATOM    649 2HB  PHE A  43       0.412  -9.127  29.279  1.00  0.78           H  
ATOM    650  HD1 PHE A  43      -1.547  -8.413  26.432  1.00  0.78           H  
ATOM    651  HD2 PHE A  43       2.273  -9.836  27.694  1.00  0.78           H  
ATOM    652  HE1 PHE A  43      -0.644  -7.932  24.196  1.00  0.78           H  
ATOM    653  HE2 PHE A  43       3.190  -9.357  25.458  1.00  0.78           H  
ATOM    654  HZ  PHE A  43       1.732  -8.419  23.705  1.00  0.78           H  
ATOM    655  N   PRO A  44      -1.786 -12.364  30.361  1.00  0.78           N  
ATOM    656  CA  PRO A  44      -2.499 -12.711  31.585  1.00  0.78           C  
ATOM    657  C   PRO A  44      -1.630 -12.737  32.832  1.00  0.78           C  
ATOM    658  O   PRO A  44      -2.141 -12.724  33.951  1.00  0.78           O  
ATOM    659  CB  PRO A  44      -3.024 -14.112  31.275  1.00  0.78           C  
ATOM    660  CG  PRO A  44      -2.069 -14.665  30.246  1.00  0.78           C  
ATOM    661  CD  PRO A  44      -1.686 -13.492  29.407  1.00  0.78           C  
ATOM    662  HA  PRO A  44      -3.334 -12.007  31.716  1.00  0.78           H  
ATOM    663 1HB  PRO A  44      -3.043 -14.714  32.198  1.00  0.78           H  
ATOM    664 2HB  PRO A  44      -4.058 -14.051  30.905  1.00  0.78           H  
ATOM    665 1HG  PRO A  44      -1.217 -15.130  30.737  1.00  0.78           H  
ATOM    666 2HG  PRO A  44      -2.564 -15.456  29.662  1.00  0.78           H  
ATOM    667 1HD  PRO A  44      -0.671 -13.614  29.007  1.00  0.78           H  
ATOM    668 2HD  PRO A  44      -2.446 -13.416  28.627  1.00  0.78           H  
ATOM    669  N   HIS A  45      -0.319 -12.799  32.640  1.00  0.78           N  
ATOM    670  CA  HIS A  45       0.605 -12.869  33.753  1.00  0.78           C  
ATOM    671  C   HIS A  45       1.422 -11.599  33.909  1.00  0.78           C  
ATOM    672  O   HIS A  45       2.438 -11.604  34.607  1.00  0.78           O  
ATOM    673  CB  HIS A  45       1.556 -14.048  33.566  1.00  0.78           C  
ATOM    674  CG  HIS A  45       0.863 -15.371  33.538  1.00  0.78           C  
ATOM    675  ND1 HIS A  45       0.281 -15.931  34.656  1.00  0.78           N  
ATOM    676  CD2 HIS A  45       0.663 -16.249  32.530  1.00  0.78           C  
ATOM    677  CE1 HIS A  45      -0.253 -17.095  34.333  1.00  0.78           C  
ATOM    678  NE2 HIS A  45      -0.034 -17.311  33.049  1.00  0.78           N  
ATOM    679  H   HIS A  45       0.053 -12.805  31.706  1.00  0.78           H  
ATOM    680  HA  HIS A  45       0.051 -13.020  34.679  1.00  0.78           H  
ATOM    681 1HB  HIS A  45       2.102 -13.923  32.628  1.00  0.78           H  
ATOM    682 2HB  HIS A  45       2.287 -14.058  34.373  1.00  0.78           H  
ATOM    683  HD1 HIS A  45       0.254 -15.532  35.574  1.00  0.78           H  
ATOM    684  HD2 HIS A  45       0.943 -16.241  31.477  1.00  0.78           H  
ATOM    685  HE1 HIS A  45      -0.765 -17.696  35.083  1.00  0.78           H  
ATOM    686  N   PHE A  46       0.988 -10.510  33.275  1.00  0.78           N  
ATOM    687  CA  PHE A  46       1.763  -9.282  33.362  1.00  0.78           C  
ATOM    688  C   PHE A  46       1.082  -8.138  34.093  1.00  0.78           C  
ATOM    689  O   PHE A  46      -0.131  -7.915  34.012  1.00  0.78           O  
ATOM    690  CB  PHE A  46       2.113  -8.811  31.967  1.00  0.78           C  
ATOM    691  CG  PHE A  46       3.009  -9.742  31.242  1.00  0.78           C  
ATOM    692  CD1 PHE A  46       2.480 -10.818  30.575  1.00  0.78           C  
ATOM    693  CD2 PHE A  46       4.370  -9.543  31.207  1.00  0.78           C  
ATOM    694  CE1 PHE A  46       3.274 -11.692  29.881  1.00  0.78           C  
ATOM    695  CE2 PHE A  46       5.186 -10.411  30.514  1.00  0.78           C  
ATOM    696  CZ  PHE A  46       4.633 -11.492  29.847  1.00  0.78           C  
ATOM    697  H   PHE A  46       0.145 -10.537  32.698  1.00  0.78           H  
ATOM    698  HA  PHE A  46       2.690  -9.504  33.889  1.00  0.78           H  
ATOM    699 1HB  PHE A  46       1.201  -8.691  31.395  1.00  0.78           H  
ATOM    700 2HB  PHE A  46       2.599  -7.836  32.026  1.00  0.78           H  
ATOM    701  HD1 PHE A  46       1.422 -10.968  30.612  1.00  0.78           H  
ATOM    702  HD2 PHE A  46       4.798  -8.690  31.735  1.00  0.78           H  
ATOM    703  HE1 PHE A  46       2.829 -12.540  29.359  1.00  0.78           H  
ATOM    704  HE2 PHE A  46       6.262 -10.248  30.493  1.00  0.78           H  
ATOM    705  HZ  PHE A  46       5.274 -12.180  29.297  1.00  0.78           H  
ATOM    706  N   ASP A  47       1.895  -7.347  34.771  1.00  0.77           N  
ATOM    707  CA  ASP A  47       1.377  -6.166  35.422  1.00  0.77           C  
ATOM    708  C   ASP A  47       1.297  -5.066  34.405  1.00  0.77           C  
ATOM    709  O   ASP A  47       2.225  -4.278  34.218  1.00  0.77           O  
ATOM    710  CB  ASP A  47       2.226  -5.734  36.612  1.00  0.77           C  
ATOM    711  CG  ASP A  47       1.648  -4.476  37.346  1.00  0.77           C  
ATOM    712  OD1 ASP A  47       0.807  -3.760  36.778  1.00  0.77           O  
ATOM    713  OD2 ASP A  47       2.049  -4.249  38.464  1.00  0.77           O  
ATOM    714  H   ASP A  47       2.887  -7.570  34.800  1.00  0.77           H  
ATOM    715  HA  ASP A  47       0.370  -6.375  35.782  1.00  0.77           H  
ATOM    716 1HB  ASP A  47       2.297  -6.555  37.325  1.00  0.77           H  
ATOM    717 2HB  ASP A  47       3.240  -5.510  36.271  1.00  0.77           H  
ATOM    718  N   LEU A  48       0.129  -4.975  33.808  1.00  0.77           N  
ATOM    719  CA  LEU A  48      -0.112  -4.036  32.738  1.00  0.77           C  
ATOM    720  C   LEU A  48      -0.657  -2.694  33.214  1.00  0.77           C  
ATOM    721  O   LEU A  48      -1.196  -1.930  32.409  1.00  0.77           O  
ATOM    722  CB  LEU A  48      -1.082  -4.632  31.735  1.00  0.77           C  
ATOM    723  CG  LEU A  48      -0.622  -5.893  31.065  1.00  0.77           C  
ATOM    724  CD1 LEU A  48      -1.705  -6.331  30.168  1.00  0.77           C  
ATOM    725  CD2 LEU A  48       0.697  -5.653  30.320  1.00  0.77           C  
ATOM    726  H   LEU A  48      -0.560  -5.687  34.048  1.00  0.77           H  
ATOM    727  HA  LEU A  48       0.831  -3.868  32.237  1.00  0.77           H  
ATOM    728 1HB  LEU A  48      -2.020  -4.847  32.243  1.00  0.77           H  
ATOM    729 2HB  LEU A  48      -1.273  -3.893  30.955  1.00  0.77           H  
ATOM    730  HG  LEU A  48      -0.474  -6.672  31.808  1.00  0.77           H  
ATOM    731 1HD1 LEU A  48      -1.428  -7.215  29.705  1.00  0.77           H  
ATOM    732 2HD1 LEU A  48      -2.607  -6.496  30.749  1.00  0.77           H  
ATOM    733 3HD1 LEU A  48      -1.882  -5.572  29.423  1.00  0.77           H  
ATOM    734 1HD2 LEU A  48       1.015  -6.574  29.831  1.00  0.77           H  
ATOM    735 2HD2 LEU A  48       0.560  -4.883  29.577  1.00  0.77           H  
ATOM    736 3HD2 LEU A  48       1.464  -5.337  31.030  1.00  0.77           H  
ATOM    737  N   SER A  49      -0.582  -2.413  34.519  1.00  0.76           N  
ATOM    738  CA  SER A  49      -1.108  -1.138  34.988  1.00  0.76           C  
ATOM    739  C   SER A  49      -0.240   0.017  34.492  1.00  0.76           C  
ATOM    740  O   SER A  49       0.929  -0.169  34.130  1.00  0.76           O  
ATOM    741  CB  SER A  49      -1.230  -1.122  36.507  1.00  0.76           C  
ATOM    742  OG  SER A  49       0.017  -1.147  37.145  1.00  0.76           O  
ATOM    743  H   SER A  49      -0.123  -3.055  35.186  1.00  0.76           H  
ATOM    744  HA  SER A  49      -2.108  -1.005  34.574  1.00  0.76           H  
ATOM    745 1HB  SER A  49      -1.772  -0.228  36.809  1.00  0.76           H  
ATOM    746 2HB  SER A  49      -1.814  -1.982  36.829  1.00  0.76           H  
ATOM    747  HG  SER A  49       0.363  -2.068  37.035  1.00  0.76           H  
ATOM    748  N   HIS A  50      -0.800   1.221  34.516  1.00  0.75           N  
ATOM    749  CA  HIS A  50      -0.077   2.383  34.020  1.00  0.75           C  
ATOM    750  C   HIS A  50       1.179   2.633  34.825  1.00  0.75           C  
ATOM    751  O   HIS A  50       1.176   2.548  36.053  1.00  0.75           O  
ATOM    752  CB  HIS A  50      -0.975   3.616  34.093  1.00  0.75           C  
ATOM    753  CG  HIS A  50      -2.115   3.584  33.141  1.00  0.75           C  
ATOM    754  ND1 HIS A  50      -3.288   2.900  33.399  1.00  0.75           N  
ATOM    755  CD2 HIS A  50      -2.281   4.176  31.947  1.00  0.75           C  
ATOM    756  CE1 HIS A  50      -4.113   3.059  32.377  1.00  0.75           C  
ATOM    757  NE2 HIS A  50      -3.521   3.829  31.485  1.00  0.75           N  
ATOM    758  H   HIS A  50      -1.747   1.324  34.848  1.00  0.75           H  
ATOM    759  HA  HIS A  50       0.214   2.222  32.982  1.00  0.75           H  
ATOM    760 1HB  HIS A  50      -1.368   3.726  35.103  1.00  0.75           H  
ATOM    761 2HB  HIS A  50      -0.377   4.503  33.873  1.00  0.75           H  
ATOM    762  HD2 HIS A  50      -1.557   4.809  31.438  1.00  0.75           H  
ATOM    763  HE1 HIS A  50      -5.104   2.629  32.291  1.00  0.75           H  
ATOM    764  HE2 HIS A  50      -3.894   4.133  30.596  1.00  0.75           H  
ATOM    765  N   GLY A  51       2.261   2.933  34.120  1.00  0.73           N  
ATOM    766  CA  GLY A  51       3.548   3.223  34.732  1.00  0.73           C  
ATOM    767  C   GLY A  51       4.400   1.973  34.982  1.00  0.73           C  
ATOM    768  O   GLY A  51       5.575   2.093  35.345  1.00  0.73           O  
ATOM    769  H   GLY A  51       2.188   3.001  33.102  1.00  0.73           H  
ATOM    770 1HA  GLY A  51       4.094   3.908  34.083  1.00  0.73           H  
ATOM    771 2HA  GLY A  51       3.384   3.744  35.673  1.00  0.73           H  
ATOM    772  N   SER A  52       3.819   0.781  34.807  1.00  0.71           N  
ATOM    773  CA  SER A  52       4.536  -0.464  35.056  1.00  0.71           C  
ATOM    774  C   SER A  52       5.713  -0.709  34.147  1.00  0.71           C  
ATOM    775  O   SER A  52       5.631  -0.546  32.925  1.00  0.71           O  
ATOM    776  CB  SER A  52       3.621  -1.652  34.940  1.00  0.71           C  
ATOM    777  OG  SER A  52       4.343  -2.875  35.051  1.00  0.71           O  
ATOM    778  H   SER A  52       2.840   0.719  34.515  1.00  0.71           H  
ATOM    779  HA  SER A  52       4.906  -0.428  36.081  1.00  0.71           H  
ATOM    780 1HB  SER A  52       2.852  -1.608  35.718  1.00  0.71           H  
ATOM    781 2HB  SER A  52       3.105  -1.619  33.991  1.00  0.71           H  
ATOM    782  HG  SER A  52       3.651  -3.570  34.907  1.00  0.71           H  
ATOM    783  N   ALA A  53       6.768  -1.248  34.744  1.00  0.68           N  
ATOM    784  CA  ALA A  53       7.986  -1.626  34.045  1.00  0.68           C  
ATOM    785  C   ALA A  53       7.712  -2.649  32.953  1.00  0.68           C  
ATOM    786  O   ALA A  53       8.473  -2.759  31.991  1.00  0.68           O  
ATOM    787  CB  ALA A  53       8.995  -2.194  35.022  1.00  0.68           C  
ATOM    788  H   ALA A  53       6.729  -1.372  35.746  1.00  0.68           H  
ATOM    789  HA  ALA A  53       8.401  -0.734  33.584  1.00  0.68           H  
ATOM    790 1HB  ALA A  53       9.911  -2.448  34.490  1.00  0.68           H  
ATOM    791 2HB  ALA A  53       9.213  -1.454  35.791  1.00  0.68           H  
ATOM    792 3HB  ALA A  53       8.584  -3.091  35.485  1.00  0.68           H  
ATOM    793  N   GLN A  54       6.662  -3.449  33.129  1.00  0.66           N  
ATOM    794  CA  GLN A  54       6.360  -4.501  32.173  1.00  0.66           C  
ATOM    795  C   GLN A  54       5.665  -3.948  30.936  1.00  0.66           C  
ATOM    796  O   GLN A  54       5.748  -4.535  29.850  1.00  0.66           O  
ATOM    797  CB  GLN A  54       5.544  -5.591  32.858  1.00  0.66           C  
ATOM    798  CG  GLN A  54       6.365  -6.307  33.947  1.00  0.66           C  
ATOM    799  CD  GLN A  54       5.613  -7.364  34.732  1.00  0.66           C  
ATOM    800  OE1 GLN A  54       4.577  -7.874  34.319  1.00  0.66           O  
ATOM    801  NE2 GLN A  54       6.147  -7.711  35.897  1.00  0.66           N  
ATOM    802  H   GLN A  54       6.031  -3.297  33.918  1.00  0.66           H  
ATOM    803  HA  GLN A  54       7.301  -4.947  31.852  1.00  0.66           H  
ATOM    804 1HB  GLN A  54       4.654  -5.152  33.315  1.00  0.66           H  
ATOM    805 2HB  GLN A  54       5.215  -6.321  32.124  1.00  0.66           H  
ATOM    806 1HG  GLN A  54       7.223  -6.785  33.473  1.00  0.66           H  
ATOM    807 2HG  GLN A  54       6.708  -5.552  34.655  1.00  0.66           H  
ATOM    808 1HE2 GLN A  54       5.706  -8.408  36.467  1.00  0.66           H  
ATOM    809 2HE2 GLN A  54       6.995  -7.278  36.207  1.00  0.66           H  
ATOM    810  N   VAL A  55       5.022  -2.784  31.067  1.00  0.64           N  
ATOM    811  CA  VAL A  55       4.391  -2.183  29.910  1.00  0.64           C  
ATOM    812  C   VAL A  55       5.512  -1.510  29.172  1.00  0.64           C  
ATOM    813  O   VAL A  55       5.578  -1.571  27.952  1.00  0.64           O  
ATOM    814  CB  VAL A  55       3.292  -1.167  30.237  1.00  0.64           C  
ATOM    815  CG1 VAL A  55       2.808  -0.532  28.916  1.00  0.64           C  
ATOM    816  CG2 VAL A  55       2.152  -1.849  30.947  1.00  0.64           C  
ATOM    817  H   VAL A  55       5.008  -2.287  31.953  1.00  0.64           H  
ATOM    818  HA  VAL A  55       3.963  -2.963  29.279  1.00  0.64           H  
ATOM    819  HB  VAL A  55       3.699  -0.375  30.874  1.00  0.64           H  
ATOM    820 1HG1 VAL A  55       2.035   0.183  29.124  1.00  0.64           H  
ATOM    821 2HG1 VAL A  55       3.641  -0.033  28.418  1.00  0.64           H  
ATOM    822 3HG1 VAL A  55       2.409  -1.310  28.265  1.00  0.64           H  
ATOM    823 1HG2 VAL A  55       1.369  -1.120  31.180  1.00  0.64           H  
ATOM    824 2HG2 VAL A  55       1.742  -2.630  30.310  1.00  0.64           H  
ATOM    825 3HG2 VAL A  55       2.522  -2.288  31.870  1.00  0.64           H  
ATOM    826  N   LYS A  56       6.402  -0.863  29.933  1.00  0.64           N  
ATOM    827  CA  LYS A  56       7.560  -0.186  29.369  1.00  0.64           C  
ATOM    828  C   LYS A  56       8.468  -1.185  28.643  1.00  0.64           C  
ATOM    829  O   LYS A  56       8.982  -0.896  27.561  1.00  0.64           O  
ATOM    830  CB  LYS A  56       8.309   0.534  30.485  1.00  0.64           C  
ATOM    831  CG  LYS A  56       7.549   1.728  31.041  1.00  0.64           C  
ATOM    832  CD  LYS A  56       8.284   2.374  32.195  1.00  0.64           C  
ATOM    833  CE  LYS A  56       7.497   3.538  32.756  1.00  0.64           C  
ATOM    834  NZ  LYS A  56       8.167   4.142  33.942  1.00  0.64           N  
ATOM    835  H   LYS A  56       6.259  -0.840  30.945  1.00  0.64           H  
ATOM    836  HA  LYS A  56       7.219   0.542  28.647  1.00  0.64           H  
ATOM    837 1HB  LYS A  56       8.501  -0.158  31.294  1.00  0.64           H  
ATOM    838 2HB  LYS A  56       9.271   0.881  30.115  1.00  0.64           H  
ATOM    839 1HG  LYS A  56       7.401   2.465  30.252  1.00  0.64           H  
ATOM    840 2HG  LYS A  56       6.569   1.394  31.391  1.00  0.64           H  
ATOM    841 1HD  LYS A  56       8.424   1.640  32.989  1.00  0.64           H  
ATOM    842 2HD  LYS A  56       9.259   2.723  31.865  1.00  0.64           H  
ATOM    843 1HE  LYS A  56       7.385   4.299  31.987  1.00  0.64           H  
ATOM    844 2HE  LYS A  56       6.508   3.186  33.050  1.00  0.64           H  
ATOM    845 1HZ  LYS A  56       7.612   4.908  34.291  1.00  0.64           H  
ATOM    846 2HZ  LYS A  56       8.261   3.438  34.667  1.00  0.64           H  
ATOM    847 3HZ  LYS A  56       9.079   4.479  33.680  1.00  0.64           H  
ATOM    848  N   GLY A  57       8.621  -2.389  29.205  1.00  0.64           N  
ATOM    849  CA  GLY A  57       9.394  -3.447  28.567  1.00  0.64           C  
ATOM    850  C   GLY A  57       8.779  -3.769  27.208  1.00  0.64           C  
ATOM    851  O   GLY A  57       9.455  -3.721  26.172  1.00  0.64           O  
ATOM    852  H   GLY A  57       8.226  -2.569  30.124  1.00  0.64           H  
ATOM    853 1HA  GLY A  57      10.429  -3.130  28.447  1.00  0.64           H  
ATOM    854 2HA  GLY A  57       9.386  -4.333  29.202  1.00  0.64           H  
ATOM    855  N   HIS A  58       7.479  -4.077  27.218  1.00  0.64           N  
ATOM    856  CA  HIS A  58       6.734  -4.376  26.001  1.00  0.64           C  
ATOM    857  C   HIS A  58       6.829  -3.191  25.025  1.00  0.64           C  
ATOM    858  O   HIS A  58       7.003  -3.379  23.821  1.00  0.64           O  
ATOM    859  CB  HIS A  58       5.281  -4.718  26.349  1.00  0.64           C  
ATOM    860  CG  HIS A  58       4.431  -5.117  25.171  1.00  0.64           C  
ATOM    861  ND1 HIS A  58       3.058  -5.261  25.254  1.00  0.64           N  
ATOM    862  CD2 HIS A  58       4.759  -5.400  23.892  1.00  0.64           C  
ATOM    863  CE1 HIS A  58       2.582  -5.598  24.073  1.00  0.64           C  
ATOM    864  NE2 HIS A  58       3.590  -5.695  23.228  1.00  0.64           N  
ATOM    865  H   HIS A  58       6.975  -4.110  28.108  1.00  0.64           H  
ATOM    866  HA  HIS A  58       7.171  -5.243  25.512  1.00  0.64           H  
ATOM    867 1HB  HIS A  58       5.267  -5.532  27.074  1.00  0.64           H  
ATOM    868 2HB  HIS A  58       4.818  -3.859  26.831  1.00  0.64           H  
ATOM    869  HD2 HIS A  58       5.763  -5.390  23.466  1.00  0.64           H  
ATOM    870  HE1 HIS A  58       1.533  -5.769  23.838  1.00  0.64           H  
ATOM    871  HE2 HIS A  58       3.521  -5.941  22.251  1.00  0.64           H  
ATOM    872  N   GLY A  59       6.686  -1.975  25.550  1.00  0.65           N  
ATOM    873  CA  GLY A  59       6.735  -0.729  24.797  1.00  0.65           C  
ATOM    874  C   GLY A  59       8.003  -0.642  23.995  1.00  0.65           C  
ATOM    875  O   GLY A  59       7.967  -0.370  22.791  1.00  0.65           O  
ATOM    876  H   GLY A  59       6.527  -1.904  26.543  1.00  0.65           H  
ATOM    877 1HA  GLY A  59       5.878  -0.649  24.133  1.00  0.65           H  
ATOM    878 2HA  GLY A  59       6.691   0.102  25.499  1.00  0.65           H  
ATOM    879  N   LYS A  60       9.133  -0.875  24.653  1.00  0.67           N  
ATOM    880  CA  LYS A  60      10.411  -0.841  23.975  1.00  0.67           C  
ATOM    881  C   LYS A  60      10.437  -1.894  22.874  1.00  0.67           C  
ATOM    882  O   LYS A  60      10.897  -1.616  21.771  1.00  0.67           O  
ATOM    883  CB  LYS A  60      11.548  -1.084  24.961  1.00  0.67           C  
ATOM    884  CG  LYS A  60      12.960  -1.053  24.346  1.00  0.67           C  
ATOM    885  CD  LYS A  60      13.347   0.343  23.862  1.00  0.67           C  
ATOM    886  CE  LYS A  60      14.872   0.454  23.607  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      15.332  -0.331  22.405  1.00  0.67           N  
ATOM    888  H   LYS A  60       9.096  -1.070  25.656  1.00  0.67           H  
ATOM    889  HA  LYS A  60      10.542   0.134  23.516  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      11.500  -0.339  25.756  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      11.407  -2.061  25.429  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      13.685  -1.388  25.085  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      12.998  -1.738  23.491  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      12.827   0.546  22.920  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      13.048   1.088  24.595  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      15.130   1.500  23.462  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      15.394   0.079  24.485  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      16.315  -0.231  22.281  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      15.113  -1.333  22.453  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      14.865  -0.011  21.555  1.00  0.67           H  
ATOM    901  N   LYS A  61       9.902  -3.089  23.142  1.00  0.69           N  
ATOM    902  CA  LYS A  61       9.914  -4.125  22.114  1.00  0.69           C  
ATOM    903  C   LYS A  61       9.096  -3.696  20.887  1.00  0.69           C  
ATOM    904  O   LYS A  61       9.528  -3.912  19.747  1.00  0.69           O  
ATOM    905  CB  LYS A  61       9.395  -5.443  22.687  1.00  0.69           C  
ATOM    906  CG  LYS A  61      10.340  -6.093  23.687  1.00  0.69           C  
ATOM    907  CD  LYS A  61       9.758  -7.376  24.252  1.00  0.69           C  
ATOM    908  CE  LYS A  61      10.697  -8.002  25.272  1.00  0.69           C  
ATOM    909  NZ  LYS A  61      10.126  -9.242  25.865  1.00  0.69           N  
ATOM    910  H   LYS A  61       9.527  -3.286  24.074  1.00  0.69           H  
ATOM    911  HA  LYS A  61      10.945  -4.273  21.792  1.00  0.69           H  
ATOM    912 1HB  LYS A  61       8.448  -5.279  23.183  1.00  0.69           H  
ATOM    913 2HB  LYS A  61       9.220  -6.147  21.877  1.00  0.69           H  
ATOM    914 1HG  LYS A  61      11.290  -6.310  23.201  1.00  0.69           H  
ATOM    915 2HG  LYS A  61      10.521  -5.395  24.505  1.00  0.69           H  
ATOM    916 1HD  LYS A  61       8.806  -7.155  24.736  1.00  0.69           H  
ATOM    917 2HD  LYS A  61       9.582  -8.084  23.445  1.00  0.69           H  
ATOM    918 1HE  LYS A  61      11.641  -8.243  24.786  1.00  0.69           H  
ATOM    919 2HE  LYS A  61      10.884  -7.281  26.070  1.00  0.69           H  
ATOM    920 1HZ  LYS A  61      10.777  -9.625  26.536  1.00  0.69           H  
ATOM    921 2HZ  LYS A  61       9.256  -9.023  26.328  1.00  0.69           H  
ATOM    922 3HZ  LYS A  61       9.958  -9.919  25.135  1.00  0.69           H  
ATOM    923  N   VAL A  62       7.958  -3.026  21.112  1.00  0.70           N  
ATOM    924  CA  VAL A  62       7.144  -2.531  20.002  1.00  0.70           C  
ATOM    925  C   VAL A  62       7.917  -1.475  19.234  1.00  0.70           C  
ATOM    926  O   VAL A  62       7.975  -1.498  18.003  1.00  0.70           O  
ATOM    927  CB  VAL A  62       5.821  -1.899  20.500  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       5.099  -1.198  19.333  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       4.923  -2.962  21.112  1.00  0.70           C  
ATOM    930  H   VAL A  62       7.650  -2.889  22.076  1.00  0.70           H  
ATOM    931  HA  VAL A  62       6.916  -3.361  19.336  1.00  0.70           H  
ATOM    932  HB  VAL A  62       6.053  -1.145  21.252  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62       4.185  -0.734  19.698  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       5.750  -0.430  18.918  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       4.855  -1.925  18.559  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62       4.010  -2.497  21.473  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       4.681  -3.714  20.366  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       5.440  -3.422  21.934  1.00  0.70           H  
ATOM    939  N   ALA A  63       8.529  -0.550  19.968  1.00  0.72           N  
ATOM    940  CA  ALA A  63       9.293   0.523  19.365  1.00  0.72           C  
ATOM    941  C   ALA A  63      10.443  -0.015  18.521  1.00  0.72           C  
ATOM    942  O   ALA A  63      10.702   0.482  17.416  1.00  0.72           O  
ATOM    943  CB  ALA A  63       9.823   1.416  20.458  1.00  0.72           C  
ATOM    944  H   ALA A  63       8.449  -0.586  20.984  1.00  0.72           H  
ATOM    945  HA  ALA A  63       8.631   1.092  18.715  1.00  0.72           H  
ATOM    946 1HB  ALA A  63      10.376   2.222  20.023  1.00  0.72           H  
ATOM    947 2HB  ALA A  63       8.991   1.809  21.043  1.00  0.72           H  
ATOM    948 3HB  ALA A  63      10.479   0.841  21.104  1.00  0.72           H  
ATOM    949  N   ASP A  64      11.110  -1.064  19.007  1.00  0.73           N  
ATOM    950  CA  ASP A  64      12.212  -1.645  18.261  1.00  0.73           C  
ATOM    951  C   ASP A  64      11.694  -2.352  17.012  1.00  0.73           C  
ATOM    952  O   ASP A  64      12.290  -2.253  15.935  1.00  0.73           O  
ATOM    953  CB  ASP A  64      13.025  -2.598  19.149  1.00  0.73           C  
ATOM    954  CG  ASP A  64      13.879  -1.858  20.211  1.00  0.73           C  
ATOM    955  OD1 ASP A  64      14.023  -0.653  20.121  1.00  0.73           O  
ATOM    956  OD2 ASP A  64      14.417  -2.481  21.118  1.00  0.73           O  
ATOM    957  H   ASP A  64      10.870  -1.436  19.925  1.00  0.73           H  
ATOM    958  HA  ASP A  64      12.874  -0.840  17.946  1.00  0.73           H  
ATOM    959 1HB  ASP A  64      12.334  -3.270  19.667  1.00  0.73           H  
ATOM    960 2HB  ASP A  64      13.677  -3.211  18.528  1.00  0.73           H  
ATOM    961  N   ALA A  65      10.549  -3.033  17.126  1.00  0.73           N  
ATOM    962  CA  ALA A  65       9.975  -3.704  15.967  1.00  0.73           C  
ATOM    963  C   ALA A  65       9.639  -2.696  14.872  1.00  0.73           C  
ATOM    964  O   ALA A  65       9.913  -2.934  13.688  1.00  0.73           O  
ATOM    965  CB  ALA A  65       8.723  -4.455  16.373  1.00  0.73           C  
ATOM    966  H   ALA A  65      10.085  -3.114  18.032  1.00  0.73           H  
ATOM    967  HA  ALA A  65      10.712  -4.405  15.576  1.00  0.73           H  
ATOM    968 1HB  ALA A  65       8.309  -4.961  15.507  1.00  0.73           H  
ATOM    969 2HB  ALA A  65       8.971  -5.183  17.146  1.00  0.73           H  
ATOM    970 3HB  ALA A  65       7.992  -3.751  16.763  1.00  0.73           H  
ATOM    971  N   LEU A  66       9.086  -1.547  15.276  1.00  0.72           N  
ATOM    972  CA  LEU A  66       8.730  -0.503  14.328  1.00  0.72           C  
ATOM    973  C   LEU A  66       9.969   0.120  13.723  1.00  0.72           C  
ATOM    974  O   LEU A  66      10.010   0.367  12.521  1.00  0.72           O  
ATOM    975  CB  LEU A  66       7.914   0.578  15.024  1.00  0.72           C  
ATOM    976  CG  LEU A  66       6.546   0.163  15.469  1.00  0.72           C  
ATOM    977  CD1 LEU A  66       5.991   1.246  16.330  1.00  0.72           C  
ATOM    978  CD2 LEU A  66       5.664  -0.092  14.248  1.00  0.72           C  
ATOM    979  H   LEU A  66       8.876  -1.417  16.268  1.00  0.72           H  
ATOM    980  HA  LEU A  66       8.134  -0.945  13.533  1.00  0.72           H  
ATOM    981 1HB  LEU A  66       8.460   0.902  15.910  1.00  0.72           H  
ATOM    982 2HB  LEU A  66       7.809   1.431  14.351  1.00  0.72           H  
ATOM    983  HG  LEU A  66       6.615  -0.745  16.063  1.00  0.72           H  
ATOM    984 1HD1 LEU A  66       5.029   0.946  16.675  1.00  0.72           H  
ATOM    985 2HD1 LEU A  66       6.647   1.398  17.184  1.00  0.72           H  
ATOM    986 3HD1 LEU A  66       5.916   2.162  15.761  1.00  0.72           H  
ATOM    987 1HD2 LEU A  66       4.667  -0.390  14.575  1.00  0.72           H  
ATOM    988 2HD2 LEU A  66       5.596   0.817  13.661  1.00  0.72           H  
ATOM    989 3HD2 LEU A  66       6.101  -0.885  13.642  1.00  0.72           H  
ATOM    990  N   THR A  67      11.003   0.326  14.539  1.00  0.70           N  
ATOM    991  CA  THR A  67      12.227   0.936  14.058  1.00  0.70           C  
ATOM    992  C   THR A  67      12.835   0.071  12.969  1.00  0.70           C  
ATOM    993  O   THR A  67      13.251   0.578  11.920  1.00  0.70           O  
ATOM    994  CB  THR A  67      13.232   1.134  15.209  1.00  0.70           C  
ATOM    995  OG1 THR A  67      12.661   2.018  16.192  1.00  0.70           O  
ATOM    996  CG2 THR A  67      14.530   1.717  14.675  1.00  0.70           C  
ATOM    997  H   THR A  67      10.921   0.106  15.533  1.00  0.70           H  
ATOM    998  HA  THR A  67      11.989   1.910  13.632  1.00  0.70           H  
ATOM    999  HB  THR A  67      13.439   0.172  15.677  1.00  0.70           H  
ATOM   1000  HG1 THR A  67      11.899   1.559  16.626  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67      15.231   1.847  15.497  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67      14.955   1.034  13.937  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67      14.331   2.680  14.208  1.00  0.70           H  
ATOM   1004  N   ASN A  68      12.875  -1.240  13.207  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      13.410  -2.160  12.222  1.00  0.68           C  
ATOM   1006  C   ASN A  68      12.542  -2.153  10.964  1.00  0.68           C  
ATOM   1007  O   ASN A  68      13.054  -2.159   9.843  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      13.499  -3.549  12.816  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      14.602  -3.671  13.828  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      15.549  -2.872  13.853  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      14.501  -4.666  14.671  1.00  0.68           N  
ATOM   1012  H   ASN A  68      12.533  -1.599  14.101  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      14.409  -1.829  11.940  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      12.548  -3.791  13.303  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      13.656  -4.279  12.023  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      15.201  -4.801  15.370  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      13.720  -5.286  14.616  1.00  0.68           H  
ATOM   1018  N   ALA A  69      11.217  -2.087  11.135  1.00  0.67           N  
ATOM   1019  CA  ALA A  69      10.315  -2.044   9.992  1.00  0.67           C  
ATOM   1020  C   ALA A  69      10.581  -0.814   9.121  1.00  0.67           C  
ATOM   1021  O   ALA A  69      10.502  -0.902   7.902  1.00  0.67           O  
ATOM   1022  CB  ALA A  69       8.880  -2.049  10.458  1.00  0.67           C  
ATOM   1023  H   ALA A  69      10.820  -2.106  12.075  1.00  0.67           H  
ATOM   1024  HA  ALA A  69      10.495  -2.932   9.385  1.00  0.67           H  
ATOM   1025 1HB  ALA A  69       8.235  -2.043   9.601  1.00  0.67           H  
ATOM   1026 2HB  ALA A  69       8.689  -2.926  11.048  1.00  0.67           H  
ATOM   1027 3HB  ALA A  69       8.695  -1.186  11.058  1.00  0.67           H  
ATOM   1028  N   VAL A  70      10.920   0.321   9.747  1.00  0.66           N  
ATOM   1029  CA  VAL A  70      11.222   1.555   9.016  1.00  0.66           C  
ATOM   1030  C   VAL A  70      12.556   1.440   8.289  1.00  0.66           C  
ATOM   1031  O   VAL A  70      12.673   1.757   7.098  1.00  0.66           O  
ATOM   1032  CB  VAL A  70      11.322   2.761   9.974  1.00  0.66           C  
ATOM   1033  CG1 VAL A  70      11.782   3.977   9.220  1.00  0.66           C  
ATOM   1034  CG2 VAL A  70      10.020   3.053  10.589  1.00  0.66           C  
ATOM   1035  H   VAL A  70      10.934   0.328  10.767  1.00  0.66           H  
ATOM   1036  HA  VAL A  70      10.431   1.734   8.290  1.00  0.66           H  
ATOM   1037  HB  VAL A  70      12.053   2.535  10.749  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  70      11.865   4.817   9.908  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  70      12.755   3.774   8.774  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  70      11.059   4.214   8.439  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  70      10.147   3.885  11.255  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  70       9.297   3.299   9.817  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  70       9.684   2.216  11.141  1.00  0.66           H  
ATOM   1044  N   ALA A  71      13.567   0.943   9.005  1.00  0.66           N  
ATOM   1045  CA  ALA A  71      14.909   0.795   8.461  1.00  0.66           C  
ATOM   1046  C   ALA A  71      14.896  -0.085   7.224  1.00  0.66           C  
ATOM   1047  O   ALA A  71      15.615   0.165   6.255  1.00  0.66           O  
ATOM   1048  CB  ALA A  71      15.826   0.188   9.510  1.00  0.66           C  
ATOM   1049  H   ALA A  71      13.403   0.687   9.980  1.00  0.66           H  
ATOM   1050  HA  ALA A  71      15.275   1.780   8.180  1.00  0.66           H  
ATOM   1051 1HB  ALA A  71      16.831   0.093   9.105  1.00  0.66           H  
ATOM   1052 2HB  ALA A  71      15.842   0.827  10.392  1.00  0.66           H  
ATOM   1053 3HB  ALA A  71      15.450  -0.797   9.784  1.00  0.66           H  
ATOM   1054  N   HIS A  72      14.024  -1.081   7.246  1.00  0.66           N  
ATOM   1055  CA  HIS A  72      13.879  -2.034   6.175  1.00  0.66           C  
ATOM   1056  C   HIS A  72      12.508  -1.920   5.528  1.00  0.66           C  
ATOM   1057  O   HIS A  72      11.936  -2.917   5.092  1.00  0.66           O  
ATOM   1058  CB  HIS A  72      14.061  -3.430   6.725  1.00  0.66           C  
ATOM   1059  CG  HIS A  72      15.419  -3.666   7.317  1.00  0.66           C  
ATOM   1060  ND1 HIS A  72      16.562  -3.783   6.550  1.00  0.66           N  
ATOM   1061  CD2 HIS A  72      15.816  -3.790   8.608  1.00  0.66           C  
ATOM   1062  CE1 HIS A  72      17.602  -3.972   7.346  1.00  0.66           C  
ATOM   1063  NE2 HIS A  72      17.176  -3.981   8.597  1.00  0.66           N  
ATOM   1064  H   HIS A  72      13.467  -1.230   8.089  1.00  0.66           H  
ATOM   1065  HA  HIS A  72      14.633  -1.853   5.412  1.00  0.66           H  
ATOM   1066 1HB  HIS A  72      13.317  -3.593   7.507  1.00  0.66           H  
ATOM   1067 2HB  HIS A  72      13.884  -4.166   5.939  1.00  0.66           H  
ATOM   1068  HD2 HIS A  72      15.172  -3.743   9.490  1.00  0.66           H  
ATOM   1069  HE1 HIS A  72      18.635  -4.098   7.023  1.00  0.66           H  
ATOM   1070  HE2 HIS A  72      17.751  -4.104   9.419  1.00  0.66           H  
ATOM   1071  N   VAL A  73      12.005  -0.698   5.383  1.00  0.67           N  
ATOM   1072  CA  VAL A  73      10.682  -0.475   4.798  1.00  0.67           C  
ATOM   1073  C   VAL A  73      10.499  -1.105   3.402  1.00  0.67           C  
ATOM   1074  O   VAL A  73       9.384  -1.474   3.032  1.00  0.67           O  
ATOM   1075  CB  VAL A  73      10.401   1.046   4.760  1.00  0.67           C  
ATOM   1076  CG1 VAL A  73      11.296   1.735   3.763  1.00  0.67           C  
ATOM   1077  CG2 VAL A  73       8.975   1.280   4.440  1.00  0.67           C  
ATOM   1078  H   VAL A  73      12.503   0.102   5.777  1.00  0.67           H  
ATOM   1079  HA  VAL A  73       9.949  -0.925   5.466  1.00  0.67           H  
ATOM   1080  HB  VAL A  73      10.615   1.462   5.738  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  73      11.087   2.800   3.778  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  73      12.336   1.561   4.035  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  73      11.108   1.345   2.768  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  73       8.785   2.350   4.443  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  73       8.755   0.867   3.454  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  73       8.352   0.794   5.190  1.00  0.67           H  
ATOM   1087  N   ASP A  74      11.591  -1.278   2.647  1.00  0.68           N  
ATOM   1088  CA  ASP A  74      11.533  -1.892   1.317  1.00  0.68           C  
ATOM   1089  C   ASP A  74      11.729  -3.414   1.308  1.00  0.68           C  
ATOM   1090  O   ASP A  74      11.713  -4.032   0.243  1.00  0.68           O  
ATOM   1091  CB  ASP A  74      12.543  -1.241   0.373  1.00  0.68           C  
ATOM   1092  CG  ASP A  74      12.122   0.149  -0.054  1.00  0.68           C  
ATOM   1093  OD1 ASP A  74      10.982   0.299  -0.449  1.00  0.68           O  
ATOM   1094  OD2 ASP A  74      12.886   1.091   0.006  1.00  0.68           O  
ATOM   1095  H   ASP A  74      12.477  -0.964   3.014  1.00  0.68           H  
ATOM   1096  HA  ASP A  74      10.541  -1.694   0.911  1.00  0.68           H  
ATOM   1097 1HB  ASP A  74      13.512  -1.182   0.867  1.00  0.68           H  
ATOM   1098 2HB  ASP A  74      12.664  -1.864  -0.515  1.00  0.68           H  
ATOM   1099  N   ASP A  75      11.915  -4.020   2.479  1.00  0.68           N  
ATOM   1100  CA  ASP A  75      12.055  -5.469   2.593  1.00  0.68           C  
ATOM   1101  C   ASP A  75      11.512  -5.879   3.959  1.00  0.68           C  
ATOM   1102  O   ASP A  75      12.020  -6.792   4.631  1.00  0.68           O  
ATOM   1103  CB  ASP A  75      13.505  -5.923   2.412  1.00  0.68           C  
ATOM   1104  CG  ASP A  75      13.600  -7.425   2.146  1.00  0.68           C  
ATOM   1105  OD1 ASP A  75      12.651  -7.958   1.625  1.00  0.68           O  
ATOM   1106  OD2 ASP A  75      14.595  -8.042   2.476  1.00  0.68           O  
ATOM   1107  H   ASP A  75      11.932  -3.476   3.339  1.00  0.68           H  
ATOM   1108  HA  ASP A  75      11.447  -5.946   1.825  1.00  0.68           H  
ATOM   1109 1HB  ASP A  75      13.955  -5.387   1.576  1.00  0.68           H  
ATOM   1110 2HB  ASP A  75      14.078  -5.684   3.310  1.00  0.68           H  
ATOM   1111  N   MET A  76      10.424  -5.212   4.323  1.00  0.68           N  
ATOM   1112  CA  MET A  76       9.731  -5.405   5.581  1.00  0.68           C  
ATOM   1113  C   MET A  76       9.375  -6.874   5.879  1.00  0.68           C  
ATOM   1114  O   MET A  76       9.597  -7.318   7.006  1.00  0.68           O  
ATOM   1115  CB  MET A  76       8.528  -4.466   5.655  1.00  0.68           C  
ATOM   1116  CG  MET A  76       7.837  -4.449   6.940  1.00  0.68           C  
ATOM   1117  SD  MET A  76       6.387  -3.391   6.912  1.00  0.68           S  
ATOM   1118  CE  MET A  76       7.048  -1.755   6.625  1.00  0.68           C  
ATOM   1119  H   MET A  76      10.085  -4.493   3.695  1.00  0.68           H  
ATOM   1120  HA  MET A  76      10.410  -5.080   6.370  1.00  0.68           H  
ATOM   1121 1HB  MET A  76       8.878  -3.446   5.471  1.00  0.68           H  
ATOM   1122 2HB  MET A  76       7.797  -4.675   4.906  1.00  0.68           H  
ATOM   1123 1HG  MET A  76       7.528  -5.458   7.154  1.00  0.68           H  
ATOM   1124 2HG  MET A  76       8.512  -4.110   7.727  1.00  0.68           H  
ATOM   1125 1HE  MET A  76       6.230  -1.033   6.604  1.00  0.68           H  
ATOM   1126 2HE  MET A  76       7.740  -1.498   7.416  1.00  0.68           H  
ATOM   1127 3HE  MET A  76       7.574  -1.736   5.668  1.00  0.68           H  
ATOM   1128  N   PRO A  77       8.813  -7.672   4.930  1.00  0.69           N  
ATOM   1129  CA  PRO A  77       8.476  -9.070   5.129  1.00  0.69           C  
ATOM   1130  C   PRO A  77       9.628  -9.906   5.666  1.00  0.69           C  
ATOM   1131  O   PRO A  77       9.395 -10.886   6.374  1.00  0.69           O  
ATOM   1132  CB  PRO A  77       8.070  -9.527   3.732  1.00  0.69           C  
ATOM   1133  CG  PRO A  77       7.552  -8.283   3.067  1.00  0.69           C  
ATOM   1134  CD  PRO A  77       8.465  -7.194   3.555  1.00  0.69           C  
ATOM   1135  HA  PRO A  77       7.628  -9.140   5.798  1.00  0.69           H  
ATOM   1136 1HB  PRO A  77       8.946  -9.956   3.213  1.00  0.69           H  
ATOM   1137 2HB  PRO A  77       7.316 -10.322   3.802  1.00  0.69           H  
ATOM   1138 1HG  PRO A  77       7.582  -8.401   1.973  1.00  0.69           H  
ATOM   1139 2HG  PRO A  77       6.504  -8.112   3.340  1.00  0.69           H  
ATOM   1140 1HD  PRO A  77       9.342  -7.191   2.900  1.00  0.69           H  
ATOM   1141 2HD  PRO A  77       7.929  -6.267   3.539  1.00  0.69           H  
ATOM   1142  N   ASN A  78      10.876  -9.543   5.346  1.00  0.69           N  
ATOM   1143  CA  ASN A  78      11.986 -10.326   5.858  1.00  0.69           C  
ATOM   1144  C   ASN A  78      12.370  -9.792   7.226  1.00  0.69           C  
ATOM   1145  O   ASN A  78      12.553 -10.555   8.178  1.00  0.69           O  
ATOM   1146  CB  ASN A  78      13.159 -10.314   4.898  1.00  0.69           C  
ATOM   1147  CG  ASN A  78      12.909 -11.142   3.650  1.00  0.69           C  
ATOM   1148  OD1 ASN A  78      12.139 -12.114   3.668  1.00  0.69           O  
ATOM   1149  ND2 ASN A  78      13.553 -10.785   2.573  1.00  0.69           N  
ATOM   1150  H   ASN A  78      11.083  -8.712   4.792  1.00  0.69           H  
ATOM   1151  HA  ASN A  78      11.665 -11.359   5.986  1.00  0.69           H  
ATOM   1152 1HB  ASN A  78      13.364  -9.282   4.594  1.00  0.69           H  
ATOM   1153 2HB  ASN A  78      14.048 -10.688   5.400  1.00  0.69           H  
ATOM   1154 1HD2 ASN A  78      13.428 -11.284   1.721  1.00  0.69           H  
ATOM   1155 2HD2 ASN A  78      14.166  -9.961   2.590  1.00  0.69           H  
ATOM   1156  N   ALA A  79      12.403  -8.467   7.351  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      12.796  -7.823   8.602  1.00  0.69           C  
ATOM   1158  C   ALA A  79      11.897  -8.228   9.768  1.00  0.69           C  
ATOM   1159  O   ALA A  79      12.352  -8.381  10.903  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      12.749  -6.326   8.434  1.00  0.69           C  
ATOM   1161  H   ALA A  79      12.194  -7.887   6.532  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      13.815  -8.134   8.834  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      13.073  -5.835   9.350  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      13.407  -6.056   7.618  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      11.730  -6.021   8.201  1.00  0.69           H  
ATOM   1166  N   LEU A  80      10.616  -8.405   9.475  1.00  0.70           N  
ATOM   1167  CA  LEU A  80       9.632  -8.766  10.473  1.00  0.70           C  
ATOM   1168  C   LEU A  80       9.269 -10.259  10.495  1.00  0.70           C  
ATOM   1169  O   LEU A  80       8.310 -10.634  11.178  1.00  0.70           O  
ATOM   1170  CB  LEU A  80       8.361  -7.951  10.249  1.00  0.70           C  
ATOM   1171  CG  LEU A  80       8.482  -6.424  10.353  1.00  0.70           C  
ATOM   1172  CD1 LEU A  80       7.116  -5.799  10.077  1.00  0.70           C  
ATOM   1173  CD2 LEU A  80       8.981  -6.042  11.738  1.00  0.70           C  
ATOM   1174  H   LEU A  80      10.306  -8.238   8.517  1.00  0.70           H  
ATOM   1175  HA  LEU A  80      10.036  -8.506  11.451  1.00  0.70           H  
ATOM   1176 1HB  LEU A  80       8.030  -8.168   9.255  1.00  0.70           H  
ATOM   1177 2HB  LEU A  80       7.603  -8.282  10.943  1.00  0.70           H  
ATOM   1178  HG  LEU A  80       9.184  -6.068   9.594  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  80       7.194  -4.717  10.127  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  80       6.764  -6.087   9.106  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  80       6.412  -6.144  10.818  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  80       9.077  -4.970  11.825  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  80       8.269  -6.396  12.476  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  80       9.956  -6.501  11.912  1.00  0.70           H  
ATOM   1185  N   SER A  81       9.996 -11.125   9.767  1.00  0.71           N  
ATOM   1186  CA  SER A  81       9.606 -12.543   9.743  1.00  0.71           C  
ATOM   1187  C   SER A  81       9.624 -13.222  11.109  1.00  0.71           C  
ATOM   1188  O   SER A  81       8.695 -13.953  11.449  1.00  0.71           O  
ATOM   1189  CB  SER A  81      10.485 -13.357   8.798  1.00  0.71           C  
ATOM   1190  OG  SER A  81      10.246 -13.080   7.441  1.00  0.71           O  
ATOM   1191  H   SER A  81      10.808 -10.815   9.228  1.00  0.71           H  
ATOM   1192  HA  SER A  81       8.588 -12.594   9.357  1.00  0.71           H  
ATOM   1193 1HB  SER A  81      11.528 -13.130   9.024  1.00  0.71           H  
ATOM   1194 2HB  SER A  81      10.340 -14.419   8.987  1.00  0.71           H  
ATOM   1195  HG  SER A  81      10.085 -12.123   7.344  1.00  0.71           H  
ATOM   1196  N   ALA A  82      10.640 -12.963  11.931  1.00  0.72           N  
ATOM   1197  CA  ALA A  82      10.674 -13.607  13.244  1.00  0.72           C  
ATOM   1198  C   ALA A  82       9.458 -13.212  14.074  1.00  0.72           C  
ATOM   1199  O   ALA A  82       8.883 -14.029  14.803  1.00  0.72           O  
ATOM   1200  CB  ALA A  82      11.939 -13.228  13.984  1.00  0.72           C  
ATOM   1201  H   ALA A  82      11.386 -12.347  11.637  1.00  0.72           H  
ATOM   1202  HA  ALA A  82      10.647 -14.687  13.095  1.00  0.72           H  
ATOM   1203 1HB  ALA A  82      11.957 -13.730  14.951  1.00  0.72           H  
ATOM   1204 2HB  ALA A  82      12.807 -13.531  13.400  1.00  0.72           H  
ATOM   1205 3HB  ALA A  82      11.960 -12.149  14.135  1.00  0.72           H  
ATOM   1206  N   LEU A  83       9.064 -11.948  13.946  1.00  0.72           N  
ATOM   1207  CA  LEU A  83       7.949 -11.421  14.699  1.00  0.72           C  
ATOM   1208  C   LEU A  83       6.637 -11.907  14.126  1.00  0.72           C  
ATOM   1209  O   LEU A  83       5.679 -12.139  14.865  1.00  0.72           O  
ATOM   1210  CB  LEU A  83       7.992  -9.901  14.695  1.00  0.72           C  
ATOM   1211  CG  LEU A  83       9.149  -9.289  15.431  1.00  0.72           C  
ATOM   1212  CD1 LEU A  83       9.122  -7.808  15.214  1.00  0.72           C  
ATOM   1213  CD2 LEU A  83       9.042  -9.637  16.903  1.00  0.72           C  
ATOM   1214  H   LEU A  83       9.559 -11.341  13.307  1.00  0.72           H  
ATOM   1215  HA  LEU A  83       8.033 -11.768  15.726  1.00  0.72           H  
ATOM   1216 1HB  LEU A  83       8.046  -9.564  13.658  1.00  0.72           H  
ATOM   1217 2HB  LEU A  83       7.075  -9.522  15.138  1.00  0.72           H  
ATOM   1218  HG  LEU A  83      10.090  -9.675  15.034  1.00  0.72           H  
ATOM   1219 1HD1 LEU A  83       9.958  -7.343  15.737  1.00  0.72           H  
ATOM   1220 2HD1 LEU A  83       9.204  -7.612  14.157  1.00  0.72           H  
ATOM   1221 3HD1 LEU A  83       8.184  -7.407  15.592  1.00  0.72           H  
ATOM   1222 1HD2 LEU A  83       9.879  -9.193  17.443  1.00  0.72           H  
ATOM   1223 2HD2 LEU A  83       8.108  -9.250  17.303  1.00  0.72           H  
ATOM   1224 3HD2 LEU A  83       9.067 -10.721  17.023  1.00  0.72           H  
ATOM   1225  N   SER A  84       6.591 -12.097  12.813  1.00  0.72           N  
ATOM   1226  CA  SER A  84       5.375 -12.557  12.172  1.00  0.72           C  
ATOM   1227  C   SER A  84       5.054 -13.964  12.671  1.00  0.72           C  
ATOM   1228  O   SER A  84       3.903 -14.270  12.987  1.00  0.72           O  
ATOM   1229  CB  SER A  84       5.563 -12.576  10.671  1.00  0.72           C  
ATOM   1230  OG  SER A  84       5.816 -11.284  10.179  1.00  0.72           O  
ATOM   1231  H   SER A  84       7.401 -11.876  12.238  1.00  0.72           H  
ATOM   1232  HA  SER A  84       4.553 -11.892  12.439  1.00  0.72           H  
ATOM   1233 1HB  SER A  84       6.383 -13.239  10.412  1.00  0.72           H  
ATOM   1234 2HB  SER A  84       4.660 -12.972  10.203  1.00  0.72           H  
ATOM   1235  HG  SER A  84       6.697 -11.032  10.530  1.00  0.72           H  
ATOM   1236  N   ASP A  85       6.089 -14.815  12.788  1.00  0.72           N  
ATOM   1237  CA  ASP A  85       5.892 -16.187  13.262  1.00  0.72           C  
ATOM   1238  C   ASP A  85       5.507 -16.181  14.744  1.00  0.72           C  
ATOM   1239  O   ASP A  85       4.623 -16.930  15.189  1.00  0.72           O  
ATOM   1240  CB  ASP A  85       7.170 -17.022  13.094  1.00  0.72           C  
ATOM   1241  CG  ASP A  85       7.568 -17.356  11.625  1.00  0.72           C  
ATOM   1242  OD1 ASP A  85       6.784 -17.136  10.711  1.00  0.72           O  
ATOM   1243  OD2 ASP A  85       8.649 -17.860  11.437  1.00  0.72           O  
ATOM   1244  H   ASP A  85       7.022 -14.503  12.505  1.00  0.72           H  
ATOM   1245  HA  ASP A  85       5.085 -16.643  12.691  1.00  0.72           H  
ATOM   1246 1HB  ASP A  85       8.003 -16.471  13.547  1.00  0.72           H  
ATOM   1247 2HB  ASP A  85       7.066 -17.953  13.647  1.00  0.72           H  
ATOM   1248  N   LEU A  86       6.140 -15.292  15.509  1.00  0.72           N  
ATOM   1249  CA  LEU A  86       5.839 -15.172  16.923  1.00  0.72           C  
ATOM   1250  C   LEU A  86       4.369 -14.839  17.123  1.00  0.72           C  
ATOM   1251  O   LEU A  86       3.628 -15.569  17.792  1.00  0.72           O  
ATOM   1252  CB  LEU A  86       6.695 -14.046  17.519  1.00  0.72           C  
ATOM   1253  CG  LEU A  86       6.455 -13.661  18.956  1.00  0.72           C  
ATOM   1254  CD1 LEU A  86       6.793 -14.805  19.876  1.00  0.72           C  
ATOM   1255  CD2 LEU A  86       7.266 -12.421  19.268  1.00  0.72           C  
ATOM   1256  H   LEU A  86       6.881 -14.708  15.114  1.00  0.72           H  
ATOM   1257  HA  LEU A  86       6.068 -16.114  17.411  1.00  0.72           H  
ATOM   1258 1HB  LEU A  86       7.744 -14.316  17.410  1.00  0.72           H  
ATOM   1259 2HB  LEU A  86       6.525 -13.158  16.940  1.00  0.72           H  
ATOM   1260  HG  LEU A  86       5.417 -13.437  19.077  1.00  0.72           H  
ATOM   1261 1HD1 LEU A  86       6.592 -14.512  20.907  1.00  0.72           H  
ATOM   1262 2HD1 LEU A  86       6.193 -15.642  19.625  1.00  0.72           H  
ATOM   1263 3HD1 LEU A  86       7.844 -15.062  19.767  1.00  0.72           H  
ATOM   1264 1HD2 LEU A  86       7.078 -12.113  20.297  1.00  0.72           H  
ATOM   1265 2HD2 LEU A  86       8.327 -12.635  19.137  1.00  0.72           H  
ATOM   1266 3HD2 LEU A  86       6.970 -11.620  18.587  1.00  0.72           H  
ATOM   1267  N   HIS A  87       3.907 -13.798  16.443  1.00  0.73           N  
ATOM   1268  CA  HIS A  87       2.540 -13.366  16.610  1.00  0.73           C  
ATOM   1269  C   HIS A  87       1.529 -14.348  16.043  1.00  0.73           C  
ATOM   1270  O   HIS A  87       0.470 -14.568  16.639  1.00  0.73           O  
ATOM   1271  CB  HIS A  87       2.342 -12.013  15.952  1.00  0.73           C  
ATOM   1272  CG  HIS A  87       2.992 -10.886  16.705  1.00  0.73           C  
ATOM   1273  ND1 HIS A  87       4.324 -10.597  16.583  1.00  0.73           N  
ATOM   1274  CD2 HIS A  87       2.494  -9.994  17.598  1.00  0.73           C  
ATOM   1275  CE1 HIS A  87       4.628  -9.571  17.352  1.00  0.73           C  
ATOM   1276  NE2 HIS A  87       3.532  -9.183  17.984  1.00  0.73           N  
ATOM   1277  H   HIS A  87       4.535 -13.258  15.847  1.00  0.73           H  
ATOM   1278  HA  HIS A  87       2.332 -13.250  17.665  1.00  0.73           H  
ATOM   1279 1HB  HIS A  87       2.767 -12.039  14.939  1.00  0.73           H  
ATOM   1280 2HB  HIS A  87       1.293 -11.841  15.857  1.00  0.73           H  
ATOM   1281  HD1 HIS A  87       4.976 -11.094  15.987  1.00  0.73           H  
ATOM   1282  HD2 HIS A  87       1.497  -9.837  18.013  1.00  0.73           H  
ATOM   1283  HE1 HIS A  87       5.646  -9.191  17.386  1.00  0.73           H  
ATOM   1284  N   ALA A  88       1.825 -14.920  14.881  1.00  0.74           N  
ATOM   1285  CA  ALA A  88       0.908 -15.840  14.235  1.00  0.74           C  
ATOM   1286  C   ALA A  88       0.797 -17.203  14.893  1.00  0.74           C  
ATOM   1287  O   ALA A  88      -0.309 -17.723  15.050  1.00  0.74           O  
ATOM   1288  CB  ALA A  88       1.356 -16.070  12.822  1.00  0.74           C  
ATOM   1289  H   ALA A  88       2.700 -14.700  14.402  1.00  0.74           H  
ATOM   1290  HA  ALA A  88      -0.080 -15.383  14.240  1.00  0.74           H  
ATOM   1291 1HB  ALA A  88       0.662 -16.736  12.343  1.00  0.74           H  
ATOM   1292 2HB  ALA A  88       1.398 -15.119  12.290  1.00  0.74           H  
ATOM   1293 3HB  ALA A  88       2.345 -16.525  12.824  1.00  0.74           H  
ATOM   1294  N   HIS A  89       1.933 -17.785  15.289  1.00  0.76           N  
ATOM   1295  CA  HIS A  89       1.922 -19.155  15.771  1.00  0.76           C  
ATOM   1296  C   HIS A  89       2.280 -19.379  17.233  1.00  0.76           C  
ATOM   1297  O   HIS A  89       1.822 -20.365  17.820  1.00  0.76           O  
ATOM   1298  CB  HIS A  89       2.878 -19.974  14.903  1.00  0.76           C  
ATOM   1299  CG  HIS A  89       2.453 -20.010  13.466  1.00  0.76           C  
ATOM   1300  ND1 HIS A  89       1.322 -20.677  13.051  1.00  0.76           N  
ATOM   1301  CD2 HIS A  89       2.998 -19.463  12.348  1.00  0.76           C  
ATOM   1302  CE1 HIS A  89       1.183 -20.537  11.746  1.00  0.76           C  
ATOM   1303  NE2 HIS A  89       2.186 -19.814  11.294  1.00  0.76           N  
ATOM   1304  H   HIS A  89       2.826 -17.308  15.193  1.00  0.76           H  
ATOM   1305  HA  HIS A  89       0.925 -19.562  15.625  1.00  0.76           H  
ATOM   1306 1HB  HIS A  89       3.880 -19.540  14.959  1.00  0.76           H  
ATOM   1307 2HB  HIS A  89       2.935 -20.993  15.279  1.00  0.76           H  
ATOM   1308  HD2 HIS A  89       3.908 -18.861  12.294  1.00  0.76           H  
ATOM   1309  HE1 HIS A  89       0.377 -20.953  11.142  1.00  0.76           H  
ATOM   1310  HE2 HIS A  89       2.324 -19.564  10.328  1.00  0.76           H  
ATOM   1311  N   LYS A  90       3.046 -18.485  17.857  1.00  0.78           N  
ATOM   1312  CA  LYS A  90       3.410 -18.749  19.250  1.00  0.78           C  
ATOM   1313  C   LYS A  90       2.484 -18.010  20.208  1.00  0.78           C  
ATOM   1314  O   LYS A  90       2.089 -18.542  21.246  1.00  0.78           O  
ATOM   1315  CB  LYS A  90       4.852 -18.355  19.513  1.00  0.78           C  
ATOM   1316  CG  LYS A  90       5.886 -19.197  18.775  1.00  0.78           C  
ATOM   1317  CD  LYS A  90       7.311 -18.777  19.134  1.00  0.78           C  
ATOM   1318  CE  LYS A  90       8.341 -19.622  18.397  1.00  0.78           C  
ATOM   1319  NZ  LYS A  90       9.735 -19.204  18.718  1.00  0.78           N  
ATOM   1320  H   LYS A  90       3.417 -17.659  17.372  1.00  0.78           H  
ATOM   1321  HA  LYS A  90       3.307 -19.816  19.445  1.00  0.78           H  
ATOM   1322 1HB  LYS A  90       4.970 -17.346  19.195  1.00  0.78           H  
ATOM   1323 2HB  LYS A  90       5.058 -18.394  20.582  1.00  0.78           H  
ATOM   1324 1HG  LYS A  90       5.744 -20.249  19.023  1.00  0.78           H  
ATOM   1325 2HG  LYS A  90       5.740 -19.071  17.700  1.00  0.78           H  
ATOM   1326 1HD  LYS A  90       7.460 -17.733  18.864  1.00  0.78           H  
ATOM   1327 2HD  LYS A  90       7.465 -18.882  20.208  1.00  0.78           H  
ATOM   1328 1HE  LYS A  90       8.212 -20.666  18.677  1.00  0.78           H  
ATOM   1329 2HE  LYS A  90       8.180 -19.521  17.323  1.00  0.78           H  
ATOM   1330 1HZ  LYS A  90      10.386 -19.787  18.210  1.00  0.78           H  
ATOM   1331 2HZ  LYS A  90       9.869 -18.239  18.451  1.00  0.78           H  
ATOM   1332 3HZ  LYS A  90       9.898 -19.305  19.709  1.00  0.78           H  
ATOM   1333  N   LEU A  91       2.121 -16.790  19.840  1.00  0.79           N  
ATOM   1334  CA  LEU A  91       1.264 -15.960  20.667  1.00  0.79           C  
ATOM   1335  C   LEU A  91      -0.204 -16.061  20.236  1.00  0.79           C  
ATOM   1336  O   LEU A  91      -1.105 -15.883  21.051  1.00  0.79           O  
ATOM   1337  CB  LEU A  91       1.709 -14.512  20.566  1.00  0.79           C  
ATOM   1338  CG  LEU A  91       3.120 -14.194  20.981  1.00  0.79           C  
ATOM   1339  CD1 LEU A  91       3.368 -12.701  20.742  1.00  0.79           C  
ATOM   1340  CD2 LEU A  91       3.327 -14.572  22.417  1.00  0.79           C  
ATOM   1341  H   LEU A  91       2.506 -16.404  18.983  1.00  0.79           H  
ATOM   1342  HA  LEU A  91       1.347 -16.292  21.700  1.00  0.79           H  
ATOM   1343 1HB  LEU A  91       1.622 -14.231  19.536  1.00  0.79           H  
ATOM   1344 2HB  LEU A  91       1.039 -13.901  21.165  1.00  0.79           H  
ATOM   1345  HG  LEU A  91       3.812 -14.759  20.363  1.00  0.79           H  
ATOM   1346 1HD1 LEU A  91       4.388 -12.450  21.024  1.00  0.79           H  
ATOM   1347 2HD1 LEU A  91       3.218 -12.464  19.692  1.00  0.79           H  
ATOM   1348 3HD1 LEU A  91       2.675 -12.117  21.343  1.00  0.79           H  
ATOM   1349 1HD2 LEU A  91       4.353 -14.342  22.705  1.00  0.79           H  
ATOM   1350 2HD2 LEU A  91       2.636 -14.010  23.048  1.00  0.79           H  
ATOM   1351 3HD2 LEU A  91       3.146 -15.641  22.539  1.00  0.79           H  
ATOM   1352  N   ARG A  92      -0.426 -16.372  18.950  1.00  0.80           N  
ATOM   1353  CA  ARG A  92      -1.752 -16.457  18.315  1.00  0.80           C  
ATOM   1354  C   ARG A  92      -2.540 -15.150  18.458  1.00  0.80           C  
ATOM   1355  O   ARG A  92      -3.710 -15.157  18.877  1.00  0.80           O  
ATOM   1356  CB  ARG A  92      -2.577 -17.581  18.944  1.00  0.80           C  
ATOM   1357  CG  ARG A  92      -1.897 -18.964  18.986  1.00  0.80           C  
ATOM   1358  CD  ARG A  92      -1.642 -19.515  17.643  1.00  0.80           C  
ATOM   1359  NE  ARG A  92      -0.967 -20.812  17.704  1.00  0.80           N  
ATOM   1360  CZ  ARG A  92      -1.585 -22.006  17.772  1.00  0.80           C  
ATOM   1361  NH1 ARG A  92      -2.901 -22.070  17.779  1.00  0.80           N  
ATOM   1362  NH2 ARG A  92      -0.873 -23.118  17.831  1.00  0.80           N  
ATOM   1363  H   ARG A  92       0.379 -16.525  18.361  1.00  0.80           H  
ATOM   1364  HA  ARG A  92      -1.609 -16.664  17.251  1.00  0.80           H  
ATOM   1365 1HB  ARG A  92      -2.856 -17.316  19.962  1.00  0.80           H  
ATOM   1366 2HB  ARG A  92      -3.500 -17.695  18.378  1.00  0.80           H  
ATOM   1367 1HG  ARG A  92      -0.934 -18.882  19.497  1.00  0.80           H  
ATOM   1368 2HG  ARG A  92      -2.532 -19.663  19.527  1.00  0.80           H  
ATOM   1369 1HD  ARG A  92      -2.577 -19.635  17.099  1.00  0.80           H  
ATOM   1370 2HD  ARG A  92      -1.000 -18.830  17.112  1.00  0.80           H  
ATOM   1371  HE  ARG A  92       0.063 -20.803  17.705  1.00  0.80           H  
ATOM   1372 1HH1 ARG A  92      -3.447 -21.221  17.733  1.00  0.80           H  
ATOM   1373 2HH1 ARG A  92      -3.364 -22.966  17.830  1.00  0.80           H  
ATOM   1374 1HH2 ARG A  92       0.140 -23.080  17.827  1.00  0.80           H  
ATOM   1375 2HH2 ARG A  92      -1.337 -24.010  17.881  1.00  0.80           H  
ATOM   1376  N   VAL A  93      -1.905 -14.031  18.100  1.00  0.80           N  
ATOM   1377  CA  VAL A  93      -2.539 -12.738  18.315  1.00  0.80           C  
ATOM   1378  C   VAL A  93      -3.507 -12.318  17.220  1.00  0.80           C  
ATOM   1379  O   VAL A  93      -3.130 -12.146  16.062  1.00  0.80           O  
ATOM   1380  CB  VAL A  93      -1.483 -11.637  18.483  1.00  0.80           C  
ATOM   1381  CG1 VAL A  93      -2.153 -10.301  18.707  1.00  0.80           C  
ATOM   1382  CG2 VAL A  93      -0.586 -11.994  19.598  1.00  0.80           C  
ATOM   1383  H   VAL A  93      -0.967 -14.102  17.707  1.00  0.80           H  
ATOM   1384  HA  VAL A  93      -3.076 -12.787  19.228  1.00  0.80           H  
ATOM   1385  HB  VAL A  93      -0.904 -11.564  17.563  1.00  0.80           H  
ATOM   1386 1HG1 VAL A  93      -1.396  -9.523  18.803  1.00  0.80           H  
ATOM   1387 2HG1 VAL A  93      -2.810 -10.066  17.888  1.00  0.80           H  
ATOM   1388 3HG1 VAL A  93      -2.734 -10.359  19.621  1.00  0.80           H  
ATOM   1389 1HG2 VAL A  93       0.190 -11.240  19.716  1.00  0.80           H  
ATOM   1390 2HG2 VAL A  93      -1.155 -12.078  20.518  1.00  0.80           H  
ATOM   1391 3HG2 VAL A  93      -0.150 -12.934  19.351  1.00  0.80           H  
ATOM   1392  N   ASP A  94      -4.750 -12.068  17.633  1.00  0.79           N  
ATOM   1393  CA  ASP A  94      -5.827 -11.622  16.756  1.00  0.79           C  
ATOM   1394  C   ASP A  94      -5.425 -10.350  16.002  1.00  0.79           C  
ATOM   1395  O   ASP A  94      -5.175  -9.339  16.650  1.00  0.79           O  
ATOM   1396  CB  ASP A  94      -7.095 -11.333  17.578  1.00  0.79           C  
ATOM   1397  CG  ASP A  94      -8.365 -10.923  16.738  1.00  0.79           C  
ATOM   1398  OD1 ASP A  94      -8.241 -10.280  15.693  1.00  0.79           O  
ATOM   1399  OD2 ASP A  94      -9.442 -11.255  17.173  1.00  0.79           O  
ATOM   1400  H   ASP A  94      -4.972 -12.292  18.600  1.00  0.79           H  
ATOM   1401  HA  ASP A  94      -6.064 -12.442  16.095  1.00  0.79           H  
ATOM   1402 1HB  ASP A  94      -7.345 -12.221  18.165  1.00  0.79           H  
ATOM   1403 2HB  ASP A  94      -6.885 -10.532  18.289  1.00  0.79           H  
ATOM   1404  N   PRO A  95      -5.396 -10.351  14.648  1.00  0.77           N  
ATOM   1405  CA  PRO A  95      -5.005  -9.258  13.771  1.00  0.77           C  
ATOM   1406  C   PRO A  95      -5.613  -7.899  14.130  1.00  0.77           C  
ATOM   1407  O   PRO A  95      -4.983  -6.851  13.908  1.00  0.77           O  
ATOM   1408  CB  PRO A  95      -5.526  -9.749  12.413  1.00  0.77           C  
ATOM   1409  CG  PRO A  95      -5.429 -11.239  12.500  1.00  0.77           C  
ATOM   1410  CD  PRO A  95      -5.783 -11.568  13.913  1.00  0.77           C  
ATOM   1411  HA  PRO A  95      -3.918  -9.209  13.756  1.00  0.77           H  
ATOM   1412 1HB  PRO A  95      -6.557  -9.399  12.259  1.00  0.77           H  
ATOM   1413 2HB  PRO A  95      -4.920  -9.327  11.599  1.00  0.77           H  
ATOM   1414 1HG  PRO A  95      -6.109 -11.710  11.777  1.00  0.77           H  
ATOM   1415 2HG  PRO A  95      -4.415 -11.570  12.242  1.00  0.77           H  
ATOM   1416 1HD  PRO A  95      -6.861 -11.781  14.022  1.00  0.77           H  
ATOM   1417 2HD  PRO A  95      -5.145 -12.396  14.202  1.00  0.77           H  
ATOM   1418  N   VAL A  96      -6.809  -7.885  14.718  1.00  0.75           N  
ATOM   1419  CA  VAL A  96      -7.409  -6.600  15.054  1.00  0.75           C  
ATOM   1420  C   VAL A  96      -6.533  -5.842  16.045  1.00  0.75           C  
ATOM   1421  O   VAL A  96      -6.554  -4.616  16.083  1.00  0.75           O  
ATOM   1422  CB  VAL A  96      -8.813  -6.760  15.661  1.00  0.75           C  
ATOM   1423  CG1 VAL A  96      -8.733  -7.280  17.098  1.00  0.75           C  
ATOM   1424  CG2 VAL A  96      -9.531  -5.415  15.625  1.00  0.75           C  
ATOM   1425  H   VAL A  96      -7.308  -8.759  14.948  1.00  0.75           H  
ATOM   1426  HA  VAL A  96      -7.495  -6.012  14.141  1.00  0.75           H  
ATOM   1427  HB  VAL A  96      -9.359  -7.505  15.080  1.00  0.75           H  
ATOM   1428 1HG1 VAL A  96      -9.737  -7.415  17.490  1.00  0.75           H  
ATOM   1429 2HG1 VAL A  96      -8.213  -8.224  17.115  1.00  0.75           H  
ATOM   1430 3HG1 VAL A  96      -8.208  -6.570  17.723  1.00  0.75           H  
ATOM   1431 1HG2 VAL A  96     -10.531  -5.526  16.040  1.00  0.75           H  
ATOM   1432 2HG2 VAL A  96      -8.974  -4.696  16.213  1.00  0.75           H  
ATOM   1433 3HG2 VAL A  96      -9.601  -5.065  14.596  1.00  0.75           H  
ATOM   1434  N   ASN A  97      -5.755  -6.567  16.849  1.00  0.73           N  
ATOM   1435  CA  ASN A  97      -4.919  -5.967  17.867  1.00  0.73           C  
ATOM   1436  C   ASN A  97      -3.816  -5.125  17.264  1.00  0.73           C  
ATOM   1437  O   ASN A  97      -3.299  -4.199  17.894  1.00  0.73           O  
ATOM   1438  CB  ASN A  97      -4.347  -7.044  18.744  1.00  0.73           C  
ATOM   1439  CG  ASN A  97      -5.425  -7.668  19.554  1.00  0.73           C  
ATOM   1440  OD1 ASN A  97      -6.520  -7.118  19.702  1.00  0.73           O  
ATOM   1441  ND2 ASN A  97      -5.152  -8.798  20.095  1.00  0.73           N  
ATOM   1442  H   ASN A  97      -5.737  -7.581  16.743  1.00  0.73           H  
ATOM   1443  HA  ASN A  97      -5.536  -5.311  18.475  1.00  0.73           H  
ATOM   1444 1HB  ASN A  97      -3.860  -7.799  18.131  1.00  0.73           H  
ATOM   1445 2HB  ASN A  97      -3.596  -6.620  19.408  1.00  0.73           H  
ATOM   1446 1HD2 ASN A  97      -5.841  -9.257  20.655  1.00  0.73           H  
ATOM   1447 2HD2 ASN A  97      -4.255  -9.206  19.952  1.00  0.73           H  
ATOM   1448  N   PHE A  98      -3.436  -5.441  16.034  1.00  0.71           N  
ATOM   1449  CA  PHE A  98      -2.376  -4.707  15.390  1.00  0.71           C  
ATOM   1450  C   PHE A  98      -2.977  -3.391  14.954  1.00  0.71           C  
ATOM   1451  O   PHE A  98      -2.350  -2.331  15.060  1.00  0.71           O  
ATOM   1452  CB  PHE A  98      -1.843  -5.507  14.220  1.00  0.71           C  
ATOM   1453  CG  PHE A  98      -1.207  -6.763  14.661  1.00  0.71           C  
ATOM   1454  CD1 PHE A  98      -2.015  -7.758  15.126  1.00  0.71           C  
ATOM   1455  CD2 PHE A  98       0.155  -6.980  14.618  1.00  0.71           C  
ATOM   1456  CE1 PHE A  98      -1.527  -8.941  15.521  1.00  0.71           C  
ATOM   1457  CE2 PHE A  98       0.659  -8.190  15.041  1.00  0.71           C  
ATOM   1458  CZ  PHE A  98      -0.203  -9.165  15.485  1.00  0.71           C  
ATOM   1459  H   PHE A  98      -3.912  -6.175  15.514  1.00  0.71           H  
ATOM   1460  HA  PHE A  98      -1.573  -4.518  16.102  1.00  0.71           H  
ATOM   1461 1HB  PHE A  98      -2.653  -5.748  13.532  1.00  0.71           H  
ATOM   1462 2HB  PHE A  98      -1.108  -4.920  13.679  1.00  0.71           H  
ATOM   1463  HD1 PHE A  98      -3.073  -7.584  15.168  1.00  0.71           H  
ATOM   1464  HD2 PHE A  98       0.820  -6.196  14.253  1.00  0.71           H  
ATOM   1465  HE1 PHE A  98      -2.204  -9.714  15.862  1.00  0.71           H  
ATOM   1466  HE2 PHE A  98       1.728  -8.381  15.023  1.00  0.71           H  
ATOM   1467  HZ  PHE A  98       0.161 -10.104  15.806  1.00  0.71           H  
ATOM   1468  N   LYS A  99      -4.228  -3.455  14.486  1.00  0.68           N  
ATOM   1469  CA  LYS A  99      -4.916  -2.251  14.039  1.00  0.68           C  
ATOM   1470  C   LYS A  99      -5.188  -1.325  15.233  1.00  0.68           C  
ATOM   1471  O   LYS A  99      -5.001  -0.104  15.150  1.00  0.68           O  
ATOM   1472  CB  LYS A  99      -6.231  -2.619  13.345  1.00  0.68           C  
ATOM   1473  CG  LYS A  99      -6.049  -3.330  12.012  1.00  0.68           C  
ATOM   1474  CD  LYS A  99      -7.388  -3.692  11.382  1.00  0.68           C  
ATOM   1475  CE  LYS A  99      -7.194  -4.429  10.064  1.00  0.68           C  
ATOM   1476  NZ  LYS A  99      -8.493  -4.819   9.447  1.00  0.68           N  
ATOM   1477  H   LYS A  99      -4.683  -4.370  14.423  1.00  0.68           H  
ATOM   1478  HA  LYS A  99      -4.276  -1.723  13.333  1.00  0.68           H  
ATOM   1479 1HB  LYS A  99      -6.821  -3.262  13.992  1.00  0.68           H  
ATOM   1480 2HB  LYS A  99      -6.812  -1.715  13.169  1.00  0.68           H  
ATOM   1481 1HG  LYS A  99      -5.487  -2.694  11.330  1.00  0.68           H  
ATOM   1482 2HG  LYS A  99      -5.479  -4.249  12.181  1.00  0.68           H  
ATOM   1483 1HD  LYS A  99      -7.949  -4.329  12.068  1.00  0.68           H  
ATOM   1484 2HD  LYS A  99      -7.964  -2.785  11.202  1.00  0.68           H  
ATOM   1485 1HE  LYS A  99      -6.653  -3.785   9.372  1.00  0.68           H  
ATOM   1486 2HE  LYS A  99      -6.604  -5.329  10.244  1.00  0.68           H  
ATOM   1487 1HZ  LYS A  99      -8.320  -5.304   8.578  1.00  0.68           H  
ATOM   1488 2HZ  LYS A  99      -8.998  -5.426  10.075  1.00  0.68           H  
ATOM   1489 3HZ  LYS A  99      -9.041  -3.990   9.267  1.00  0.68           H  
ATOM   1490  N   LEU A 100      -5.572  -1.916  16.371  1.00  0.66           N  
ATOM   1491  CA  LEU A 100      -5.860  -1.127  17.566  1.00  0.66           C  
ATOM   1492  C   LEU A 100      -4.596  -0.444  18.077  1.00  0.66           C  
ATOM   1493  O   LEU A 100      -4.621   0.740  18.446  1.00  0.66           O  
ATOM   1494  CB  LEU A 100      -6.412  -2.030  18.666  1.00  0.66           C  
ATOM   1495  CG  LEU A 100      -7.790  -2.653  18.392  1.00  0.66           C  
ATOM   1496  CD1 LEU A 100      -8.128  -3.645  19.499  1.00  0.66           C  
ATOM   1497  CD2 LEU A 100      -8.808  -1.587  18.278  1.00  0.66           C  
ATOM   1498  H   LEU A 100      -5.720  -2.926  16.382  1.00  0.66           H  
ATOM   1499  HA  LEU A 100      -6.595  -0.366  17.315  1.00  0.66           H  
ATOM   1500 1HB  LEU A 100      -5.706  -2.842  18.832  1.00  0.66           H  
ATOM   1501 2HB  LEU A 100      -6.487  -1.450  19.587  1.00  0.66           H  
ATOM   1502  HG  LEU A 100      -7.760  -3.183  17.473  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 100      -9.096  -4.100  19.296  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 100      -7.372  -4.421  19.539  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 100      -8.161  -3.128  20.448  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 100      -9.782  -2.031  18.073  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 100      -8.842  -1.052  19.196  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 100      -8.538  -0.910  17.470  1.00  0.66           H  
ATOM   1509  N   LEU A 101      -3.472  -1.171  18.041  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      -2.212  -0.606  18.480  1.00  0.64           C  
ATOM   1511  C   LEU A 101      -1.755   0.472  17.508  1.00  0.64           C  
ATOM   1512  O   LEU A 101      -1.280   1.520  17.940  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      -1.135  -1.677  18.657  1.00  0.64           C  
ATOM   1514  CG  LEU A 101       0.217  -1.123  19.208  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      -0.030  -0.396  20.548  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101       1.180  -2.273  19.418  1.00  0.64           C  
ATOM   1517  H   LEU A 101      -3.493  -2.149  17.747  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      -2.370  -0.144  19.452  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      -1.497  -2.447  19.322  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      -0.943  -2.135  17.683  1.00  0.64           H  
ATOM   1521  HG  LEU A 101       0.637  -0.414  18.500  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101       0.913  -0.008  20.939  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      -0.721   0.427  20.395  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      -0.455  -1.086  21.258  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101       2.118  -1.892  19.805  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101       0.751  -2.977  20.134  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101       1.354  -2.779  18.469  1.00  0.64           H  
ATOM   1528  N   SER A 102      -1.907   0.234  16.198  1.00  0.62           N  
ATOM   1529  CA  SER A 102      -1.491   1.205  15.196  1.00  0.62           C  
ATOM   1530  C   SER A 102      -2.217   2.522  15.408  1.00  0.62           C  
ATOM   1531  O   SER A 102      -1.613   3.598  15.356  1.00  0.62           O  
ATOM   1532  CB  SER A 102      -1.795   0.673  13.824  1.00  0.62           C  
ATOM   1533  OG  SER A 102      -1.025  -0.468  13.547  1.00  0.62           O  
ATOM   1534  H   SER A 102      -2.291  -0.656  15.881  1.00  0.62           H  
ATOM   1535  HA  SER A 102      -0.427   1.373  15.284  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      -2.849   0.421  13.758  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      -1.601   1.443  13.084  1.00  0.62           H  
ATOM   1538  HG  SER A 102      -1.381  -1.178  14.131  1.00  0.62           H  
ATOM   1539  N   HIS A 103      -3.510   2.442  15.709  1.00  0.61           N  
ATOM   1540  CA  HIS A 103      -4.280   3.637  15.995  1.00  0.61           C  
ATOM   1541  C   HIS A 103      -3.670   4.346  17.197  1.00  0.61           C  
ATOM   1542  O   HIS A 103      -3.402   5.549  17.154  1.00  0.61           O  
ATOM   1543  CB  HIS A 103      -5.744   3.287  16.265  1.00  0.61           C  
ATOM   1544  CG  HIS A 103      -6.598   4.463  16.632  1.00  0.61           C  
ATOM   1545  ND1 HIS A 103      -7.026   5.397  15.706  1.00  0.61           N  
ATOM   1546  CD2 HIS A 103      -7.105   4.855  17.826  1.00  0.61           C  
ATOM   1547  CE1 HIS A 103      -7.762   6.312  16.318  1.00  0.61           C  
ATOM   1548  NE2 HIS A 103      -7.827   6.006  17.603  1.00  0.61           N  
ATOM   1549  H   HIS A 103      -3.973   1.530  15.715  1.00  0.61           H  
ATOM   1550  HA  HIS A 103      -4.240   4.317  15.147  1.00  0.61           H  
ATOM   1551 1HB  HIS A 103      -6.170   2.809  15.383  1.00  0.61           H  
ATOM   1552 2HB  HIS A 103      -5.798   2.565  17.077  1.00  0.61           H  
ATOM   1553  HD2 HIS A 103      -6.964   4.349  18.784  1.00  0.61           H  
ATOM   1554  HE1 HIS A 103      -8.234   7.171  15.843  1.00  0.61           H  
ATOM   1555  HE2 HIS A 103      -8.322   6.530  18.310  1.00  0.61           H  
ATOM   1556  N   CYS A 104      -3.442   3.600  18.277  1.00  0.60           N  
ATOM   1557  CA  CYS A 104      -2.909   4.188  19.491  1.00  0.60           C  
ATOM   1558  C   CYS A 104      -1.545   4.848  19.241  1.00  0.60           C  
ATOM   1559  O   CYS A 104      -1.261   5.926  19.779  1.00  0.60           O  
ATOM   1560  CB  CYS A 104      -2.779   3.108  20.545  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      -4.350   2.450  21.106  1.00  0.60           S  
ATOM   1562  H   CYS A 104      -3.674   2.604  18.264  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      -3.609   4.944  19.843  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104      -2.189   2.289  20.163  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104      -2.257   3.507  21.410  1.00  0.60           H  
ATOM   1566  HG  CYS A 104      -4.588   1.740  19.969  1.00  0.60           H  
ATOM   1567  N   LEU A 105      -0.707   4.228  18.398  1.00  0.60           N  
ATOM   1568  CA  LEU A 105       0.599   4.790  18.055  1.00  0.60           C  
ATOM   1569  C   LEU A 105       0.450   6.119  17.316  1.00  0.60           C  
ATOM   1570  O   LEU A 105       1.174   7.074  17.608  1.00  0.60           O  
ATOM   1571  CB  LEU A 105       1.379   3.794  17.184  1.00  0.60           C  
ATOM   1572  CG  LEU A 105       1.904   2.524  17.892  1.00  0.60           C  
ATOM   1573  CD1 LEU A 105       2.332   1.520  16.859  1.00  0.60           C  
ATOM   1574  CD2 LEU A 105       3.117   2.890  18.745  1.00  0.60           C  
ATOM   1575  H   LEU A 105      -0.984   3.331  18.003  1.00  0.60           H  
ATOM   1576  HA  LEU A 105       1.152   4.964  18.975  1.00  0.60           H  
ATOM   1577 1HB  LEU A 105       0.730   3.470  16.375  1.00  0.60           H  
ATOM   1578 2HB  LEU A 105       2.231   4.308  16.747  1.00  0.60           H  
ATOM   1579  HG  LEU A 105       1.123   2.095  18.517  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 105       2.718   0.628  17.354  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 105       1.497   1.247  16.250  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 105       3.098   1.961  16.233  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 105       3.493   1.994  19.241  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 105       3.897   3.307  18.107  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 105       2.841   3.623  19.484  1.00  0.60           H  
ATOM   1586  N   LEU A 106      -0.514   6.209  16.392  1.00  0.60           N  
ATOM   1587  CA  LEU A 106      -0.747   7.458  15.661  1.00  0.60           C  
ATOM   1588  C   LEU A 106      -1.245   8.560  16.588  1.00  0.60           C  
ATOM   1589  O   LEU A 106      -0.833   9.718  16.471  1.00  0.60           O  
ATOM   1590  CB  LEU A 106      -1.751   7.220  14.531  1.00  0.60           C  
ATOM   1591  CG  LEU A 106      -1.227   6.367  13.370  1.00  0.60           C  
ATOM   1592  CD1 LEU A 106      -2.360   5.992  12.444  1.00  0.60           C  
ATOM   1593  CD2 LEU A 106      -0.175   7.155  12.591  1.00  0.60           C  
ATOM   1594  H   LEU A 106      -1.080   5.385  16.174  1.00  0.60           H  
ATOM   1595  HA  LEU A 106       0.198   7.780  15.224  1.00  0.60           H  
ATOM   1596 1HB  LEU A 106      -2.623   6.713  14.946  1.00  0.60           H  
ATOM   1597 2HB  LEU A 106      -2.068   8.181  14.132  1.00  0.60           H  
ATOM   1598  HG  LEU A 106      -0.794   5.458  13.769  1.00  0.60           H  
ATOM   1599 1HD1 LEU A 106      -1.983   5.378  11.624  1.00  0.60           H  
ATOM   1600 2HD1 LEU A 106      -3.109   5.427  13.000  1.00  0.60           H  
ATOM   1601 3HD1 LEU A 106      -2.808   6.884  12.041  1.00  0.60           H  
ATOM   1602 1HD2 LEU A 106       0.178   6.532  11.779  1.00  0.60           H  
ATOM   1603 2HD2 LEU A 106      -0.621   8.062  12.184  1.00  0.60           H  
ATOM   1604 3HD2 LEU A 106       0.655   7.417  13.246  1.00  0.60           H  
ATOM   1605  N   VAL A 107      -2.108   8.195  17.541  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      -2.628   9.161  18.505  1.00  0.60           C  
ATOM   1607  C   VAL A 107      -1.520   9.669  19.413  1.00  0.60           C  
ATOM   1608  O   VAL A 107      -1.392  10.876  19.644  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      -3.743   8.533  19.368  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      -4.124   9.489  20.500  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      -4.963   8.236  18.489  1.00  0.60           C  
ATOM   1612  H   VAL A 107      -2.427   7.225  17.573  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      -3.045  10.003  17.956  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      -3.376   7.608  19.812  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      -4.903   9.037  21.110  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      -3.247   9.686  21.120  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      -4.488  10.425  20.078  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      -5.745   7.784  19.094  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      -5.330   9.162  18.051  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      -4.685   7.552  17.694  1.00  0.60           H  
ATOM   1621  N   THR A 108      -0.704   8.744  19.906  1.00  0.61           N  
ATOM   1622  CA  THR A 108       0.389   9.066  20.798  1.00  0.61           C  
ATOM   1623  C   THR A 108       1.397   9.956  20.090  1.00  0.61           C  
ATOM   1624  O   THR A 108       1.833  10.978  20.626  1.00  0.61           O  
ATOM   1625  CB  THR A 108       1.070   7.773  21.238  1.00  0.61           C  
ATOM   1626  OG1 THR A 108       0.102   6.948  21.901  1.00  0.61           O  
ATOM   1627  CG2 THR A 108       2.225   8.046  22.162  1.00  0.61           C  
ATOM   1628  H   THR A 108      -0.867   7.764  19.677  1.00  0.61           H  
ATOM   1629  HA  THR A 108      -0.002   9.593  21.669  1.00  0.61           H  
ATOM   1630  HB  THR A 108       1.437   7.241  20.359  1.00  0.61           H  
ATOM   1631  HG1 THR A 108      -0.523   6.603  21.223  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108       2.675   7.103  22.453  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108       2.959   8.657  21.654  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108       1.870   8.567  23.041  1.00  0.61           H  
ATOM   1635  N   LEU A 109       1.746   9.587  18.864  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       2.703  10.355  18.111  1.00  0.62           C  
ATOM   1637  C   LEU A 109       2.171  11.771  17.960  1.00  0.62           C  
ATOM   1638  O   LEU A 109       2.853  12.725  18.330  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       2.988   9.693  16.761  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       4.165  10.258  15.955  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       4.685   9.166  15.003  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       3.723  11.459  15.191  1.00  0.62           C  
ATOM   1643  H   LEU A 109       1.363   8.738  18.452  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       3.624  10.395  18.663  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       3.186   8.637  16.937  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       2.087   9.768  16.144  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       4.963  10.525  16.631  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       5.531   9.543  14.426  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       4.997   8.297  15.579  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       3.893   8.880  14.340  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       4.554  11.863  14.610  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       2.941  11.142  14.544  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       3.350  12.223  15.874  1.00  0.62           H  
ATOM   1654  N   ALA A 110       0.917  11.903  17.505  1.00  0.64           N  
ATOM   1655  CA  ALA A 110       0.290  13.202  17.300  1.00  0.64           C  
ATOM   1656  C   ALA A 110       0.290  14.051  18.564  1.00  0.64           C  
ATOM   1657  O   ALA A 110       0.496  15.264  18.511  1.00  0.64           O  
ATOM   1658  CB  ALA A 110      -1.154  12.996  16.881  1.00  0.64           C  
ATOM   1659  H   ALA A 110       0.379  11.073  17.248  1.00  0.64           H  
ATOM   1660  HA  ALA A 110       0.843  13.724  16.520  1.00  0.64           H  
ATOM   1661 1HB  ALA A 110      -1.626  13.957  16.695  1.00  0.64           H  
ATOM   1662 2HB  ALA A 110      -1.177  12.395  15.997  1.00  0.64           H  
ATOM   1663 3HB  ALA A 110      -1.687  12.476  17.671  1.00  0.64           H  
ATOM   1664  N   ALA A 111       0.060  13.406  19.711  1.00  0.66           N  
ATOM   1665  CA  ALA A 111       0.041  14.075  21.004  1.00  0.66           C  
ATOM   1666  C   ALA A 111       1.378  14.718  21.349  1.00  0.66           C  
ATOM   1667  O   ALA A 111       1.411  15.757  22.016  1.00  0.66           O  
ATOM   1668  CB  ALA A 111      -0.333  13.092  22.099  1.00  0.66           C  
ATOM   1669  H   ALA A 111      -0.139  12.407  19.686  1.00  0.66           H  
ATOM   1670  HA  ALA A 111      -0.712  14.860  20.958  1.00  0.66           H  
ATOM   1671 1HB  ALA A 111      -0.379  13.611  23.053  1.00  0.66           H  
ATOM   1672 2HB  ALA A 111      -1.302  12.648  21.873  1.00  0.66           H  
ATOM   1673 3HB  ALA A 111       0.416  12.309  22.155  1.00  0.66           H  
ATOM   1674  N   HIS A 112       2.483  14.097  20.922  1.00  0.68           N  
ATOM   1675  CA  HIS A 112       3.799  14.606  21.278  1.00  0.68           C  
ATOM   1676  C   HIS A 112       4.520  15.337  20.149  1.00  0.68           C  
ATOM   1677  O   HIS A 112       5.416  16.145  20.407  1.00  0.68           O  
ATOM   1678  CB  HIS A 112       4.660  13.453  21.772  1.00  0.68           C  
ATOM   1679  CG  HIS A 112       4.163  12.851  23.031  1.00  0.68           C  
ATOM   1680  ND1 HIS A 112       4.190  13.525  24.239  1.00  0.68           N  
ATOM   1681  CD2 HIS A 112       3.627  11.641  23.289  1.00  0.68           C  
ATOM   1682  CE1 HIS A 112       3.683  12.751  25.180  1.00  0.68           C  
ATOM   1683  NE2 HIS A 112       3.336  11.607  24.632  1.00  0.68           N  
ATOM   1684  H   HIS A 112       2.405  13.245  20.357  1.00  0.68           H  
ATOM   1685  HA  HIS A 112       3.694  15.312  22.098  1.00  0.68           H  
ATOM   1686 1HB  HIS A 112       4.650  12.690  21.018  1.00  0.68           H  
ATOM   1687 2HB  HIS A 112       5.688  13.779  21.906  1.00  0.68           H  
ATOM   1688  HD2 HIS A 112       3.457  10.846  22.572  1.00  0.68           H  
ATOM   1689  HE1 HIS A 112       3.570  13.009  26.231  1.00  0.68           H  
ATOM   1690  HE2 HIS A 112       2.910  10.809  25.127  1.00  0.68           H  
ATOM   1691  N   LEU A 113       4.106  15.107  18.907  1.00  0.70           N  
ATOM   1692  CA  LEU A 113       4.735  15.757  17.768  1.00  0.70           C  
ATOM   1693  C   LEU A 113       3.708  16.402  16.818  1.00  0.70           C  
ATOM   1694  O   LEU A 113       3.753  16.149  15.610  1.00  0.70           O  
ATOM   1695  CB  LEU A 113       5.549  14.718  16.985  1.00  0.70           C  
ATOM   1696  CG  LEU A 113       6.722  14.043  17.713  1.00  0.70           C  
ATOM   1697  CD1 LEU A 113       7.238  12.889  16.873  1.00  0.70           C  
ATOM   1698  CD2 LEU A 113       7.824  15.050  17.948  1.00  0.70           C  
ATOM   1699  H   LEU A 113       3.372  14.424  18.745  1.00  0.70           H  
ATOM   1700  HA  LEU A 113       5.414  16.526  18.130  1.00  0.70           H  
ATOM   1701 1HB  LEU A 113       4.873  13.932  16.659  1.00  0.70           H  
ATOM   1702 2HB  LEU A 113       5.957  15.198  16.111  1.00  0.70           H  
ATOM   1703  HG  LEU A 113       6.380  13.644  18.662  1.00  0.70           H  
ATOM   1704 1HD1 LEU A 113       8.065  12.404  17.393  1.00  0.70           H  
ATOM   1705 2HD1 LEU A 113       6.447  12.182  16.719  1.00  0.70           H  
ATOM   1706 3HD1 LEU A 113       7.582  13.262  15.912  1.00  0.70           H  
ATOM   1707 1HD2 LEU A 113       8.653  14.564  18.465  1.00  0.70           H  
ATOM   1708 2HD2 LEU A 113       8.172  15.442  16.993  1.00  0.70           H  
ATOM   1709 3HD2 LEU A 113       7.442  15.868  18.561  1.00  0.70           H  
ATOM   1710  N   PRO A 114       2.831  17.311  17.297  1.00  0.72           N  
ATOM   1711  CA  PRO A 114       1.780  17.951  16.522  1.00  0.72           C  
ATOM   1712  C   PRO A 114       2.337  18.844  15.423  1.00  0.72           C  
ATOM   1713  O   PRO A 114       1.662  19.135  14.440  1.00  0.72           O  
ATOM   1714  CB  PRO A 114       1.046  18.785  17.581  1.00  0.72           C  
ATOM   1715  CG  PRO A 114       2.074  19.026  18.664  1.00  0.72           C  
ATOM   1716  CD  PRO A 114       2.896  17.772  18.697  1.00  0.72           C  
ATOM   1717  HA  PRO A 114       1.119  17.175  16.105  1.00  0.72           H  
ATOM   1718 1HB  PRO A 114       0.668  19.713  17.131  1.00  0.72           H  
ATOM   1719 2HB  PRO A 114       0.173  18.223  17.950  1.00  0.72           H  
ATOM   1720 1HG  PRO A 114       2.669  19.921  18.435  1.00  0.72           H  
ATOM   1721 2HG  PRO A 114       1.570  19.215  19.623  1.00  0.72           H  
ATOM   1722 1HD  PRO A 114       3.920  18.003  19.015  1.00  0.72           H  
ATOM   1723 2HD  PRO A 114       2.389  17.057  19.365  1.00  0.72           H  
ATOM   1724  N   ALA A 115       3.593  19.268  15.588  1.00  0.73           N  
ATOM   1725  CA  ALA A 115       4.260  20.130  14.623  1.00  0.73           C  
ATOM   1726  C   ALA A 115       4.821  19.344  13.441  1.00  0.73           C  
ATOM   1727  O   ALA A 115       5.200  19.931  12.427  1.00  0.73           O  
ATOM   1728  CB  ALA A 115       5.382  20.888  15.306  1.00  0.73           C  
ATOM   1729  H   ALA A 115       4.102  19.001  16.415  1.00  0.73           H  
ATOM   1730  HA  ALA A 115       3.526  20.839  14.240  1.00  0.73           H  
ATOM   1731 1HB  ALA A 115       5.860  21.553  14.587  1.00  0.73           H  
ATOM   1732 2HB  ALA A 115       4.977  21.473  16.132  1.00  0.73           H  
ATOM   1733 3HB  ALA A 115       6.115  20.177  15.687  1.00  0.73           H  
ATOM   1734  N   GLU A 116       4.889  18.021  13.585  1.00  0.73           N  
ATOM   1735  CA  GLU A 116       5.442  17.154  12.556  1.00  0.73           C  
ATOM   1736  C   GLU A 116       4.296  16.403  11.892  1.00  0.73           C  
ATOM   1737  O   GLU A 116       4.306  16.125  10.693  1.00  0.73           O  
ATOM   1738  CB  GLU A 116       6.392  16.129  13.179  1.00  0.73           C  
ATOM   1739  CG  GLU A 116       7.570  16.688  13.990  1.00  0.73           C  
ATOM   1740  CD  GLU A 116       8.668  17.285  13.186  1.00  0.73           C  
ATOM   1741  OE1 GLU A 116       8.877  16.854  12.076  1.00  0.73           O  
ATOM   1742  OE2 GLU A 116       9.387  18.120  13.696  1.00  0.73           O  
ATOM   1743  H   GLU A 116       4.536  17.584  14.431  1.00  0.73           H  
ATOM   1744  HA  GLU A 116       5.959  17.754  11.809  1.00  0.73           H  
ATOM   1745 1HB  GLU A 116       5.822  15.471  13.828  1.00  0.73           H  
ATOM   1746 2HB  GLU A 116       6.810  15.506  12.389  1.00  0.73           H  
ATOM   1747 1HG  GLU A 116       7.188  17.442  14.680  1.00  0.73           H  
ATOM   1748 2HG  GLU A 116       7.982  15.875  14.586  1.00  0.73           H  
ATOM   1749  N   PHE A 117       3.270  16.103  12.683  1.00  0.71           N  
ATOM   1750  CA  PHE A 117       2.180  15.241  12.250  1.00  0.71           C  
ATOM   1751  C   PHE A 117       1.129  15.943  11.404  1.00  0.71           C  
ATOM   1752  O   PHE A 117      -0.012  16.139  11.828  1.00  0.71           O  
ATOM   1753  CB  PHE A 117       1.498  14.687  13.494  1.00  0.71           C  
ATOM   1754  CG  PHE A 117       0.609  13.478  13.278  1.00  0.71           C  
ATOM   1755  CD1 PHE A 117       1.140  12.256  12.916  1.00  0.71           C  
ATOM   1756  CD2 PHE A 117      -0.756  13.562  13.465  1.00  0.71           C  
ATOM   1757  CE1 PHE A 117       0.335  11.140  12.785  1.00  0.71           C  
ATOM   1758  CE2 PHE A 117      -1.562  12.445  13.315  1.00  0.71           C  
ATOM   1759  CZ  PHE A 117      -1.004  11.236  12.989  1.00  0.71           C  
ATOM   1760  H   PHE A 117       3.298  16.391  13.658  1.00  0.71           H  
ATOM   1761  HA  PHE A 117       2.602  14.422  11.670  1.00  0.71           H  
ATOM   1762 1HB  PHE A 117       2.263  14.417  14.226  1.00  0.71           H  
ATOM   1763 2HB  PHE A 117       0.896  15.474  13.947  1.00  0.71           H  
ATOM   1764  HD1 PHE A 117       2.212  12.180  12.751  1.00  0.71           H  
ATOM   1765  HD2 PHE A 117      -1.195  14.519  13.744  1.00  0.71           H  
ATOM   1766  HE1 PHE A 117       0.760  10.183  12.523  1.00  0.71           H  
ATOM   1767  HE2 PHE A 117      -2.638  12.521  13.469  1.00  0.71           H  
ATOM   1768  HZ  PHE A 117      -1.638  10.358  12.886  1.00  0.71           H  
ATOM   1769  N   THR A 118       1.518  16.292  10.188  1.00  0.69           N  
ATOM   1770  CA  THR A 118       0.622  16.955   9.259  1.00  0.69           C  
ATOM   1771  C   THR A 118      -0.246  15.855   8.678  1.00  0.69           C  
ATOM   1772  O   THR A 118       0.140  14.695   8.796  1.00  0.69           O  
ATOM   1773  CB  THR A 118       1.430  17.639   8.139  1.00  0.69           C  
ATOM   1774  OG1 THR A 118       2.119  16.632   7.340  1.00  0.69           O  
ATOM   1775  CG2 THR A 118       2.465  18.548   8.770  1.00  0.69           C  
ATOM   1776  H   THR A 118       2.495  16.114   9.952  1.00  0.69           H  
ATOM   1777  HA  THR A 118       0.023  17.684   9.801  1.00  0.69           H  
ATOM   1778  HB  THR A 118       0.794  18.230   7.503  1.00  0.69           H  
ATOM   1779  HG1 THR A 118       2.876  17.049   6.901  1.00  0.69           H  
ATOM   1780 1HG2 THR A 118       3.053  19.032   7.991  1.00  0.69           H  
ATOM   1781 2HG2 THR A 118       1.964  19.306   9.372  1.00  0.69           H  
ATOM   1782 3HG2 THR A 118       3.124  17.964   9.406  1.00  0.69           H  
ATOM   1783  N   PRO A 119      -1.397  16.137   8.045  1.00  0.67           N  
ATOM   1784  CA  PRO A 119      -2.213  15.154   7.351  1.00  0.67           C  
ATOM   1785  C   PRO A 119      -1.396  14.308   6.377  1.00  0.67           C  
ATOM   1786  O   PRO A 119      -1.666  13.119   6.198  1.00  0.67           O  
ATOM   1787  CB  PRO A 119      -3.229  16.037   6.626  1.00  0.67           C  
ATOM   1788  CG  PRO A 119      -3.370  17.249   7.532  1.00  0.67           C  
ATOM   1789  CD  PRO A 119      -1.968  17.502   8.055  1.00  0.67           C  
ATOM   1790  HA  PRO A 119      -2.713  14.516   8.096  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119      -2.859  16.289   5.621  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119      -4.174  15.491   6.493  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119      -3.773  18.101   6.964  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119      -4.089  17.036   8.337  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119      -1.438  18.168   7.373  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119      -2.036  17.901   9.074  1.00  0.67           H  
ATOM   1797  N   ALA A 120      -0.373  14.908   5.749  1.00  0.64           N  
ATOM   1798  CA  ALA A 120       0.463  14.142   4.837  1.00  0.64           C  
ATOM   1799  C   ALA A 120       1.241  13.100   5.615  1.00  0.64           C  
ATOM   1800  O   ALA A 120       1.293  11.930   5.231  1.00  0.64           O  
ATOM   1801  CB  ALA A 120       1.420  15.050   4.090  1.00  0.64           C  
ATOM   1802  H   ALA A 120      -0.171  15.884   5.905  1.00  0.64           H  
ATOM   1803  HA  ALA A 120      -0.182  13.627   4.125  1.00  0.64           H  
ATOM   1804 1HB  ALA A 120       2.028  14.453   3.411  1.00  0.64           H  
ATOM   1805 2HB  ALA A 120       0.855  15.787   3.522  1.00  0.64           H  
ATOM   1806 3HB  ALA A 120       2.067  15.558   4.803  1.00  0.64           H  
ATOM   1807  N   VAL A 121       1.803  13.514   6.754  1.00  0.62           N  
ATOM   1808  CA  VAL A 121       2.565  12.584   7.573  1.00  0.62           C  
ATOM   1809  C   VAL A 121       1.666  11.514   8.146  1.00  0.62           C  
ATOM   1810  O   VAL A 121       2.023  10.336   8.157  1.00  0.62           O  
ATOM   1811  CB  VAL A 121       3.326  13.314   8.677  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121       3.940  12.319   9.640  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121       4.413  14.145   8.027  1.00  0.62           C  
ATOM   1814  H   VAL A 121       1.724  14.496   7.046  1.00  0.62           H  
ATOM   1815  HA  VAL A 121       3.303  12.100   6.934  1.00  0.62           H  
ATOM   1816  HB  VAL A 121       2.647  13.949   9.229  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121       4.482  12.856  10.419  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121       3.145  11.740  10.084  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121       4.624  11.660   9.103  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121       4.972  14.678   8.789  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121       5.087  13.491   7.477  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121       3.963  14.856   7.343  1.00  0.62           H  
ATOM   1823  N   HIS A 122       0.486  11.916   8.600  1.00  0.60           N  
ATOM   1824  CA  HIS A 122      -0.460  10.979   9.165  1.00  0.60           C  
ATOM   1825  C   HIS A 122      -0.795   9.907   8.148  1.00  0.60           C  
ATOM   1826  O   HIS A 122      -0.719   8.714   8.453  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      -1.746  11.694   9.586  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      -2.783  10.788  10.176  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      -3.958  11.262  10.734  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      -2.828   9.442  10.296  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      -4.675  10.243  11.172  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      -4.017   9.130  10.916  1.00  0.60           N  
ATOM   1833  H   HIS A 122       0.251  12.904   8.561  1.00  0.60           H  
ATOM   1834  HA  HIS A 122      -0.026  10.493  10.034  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      -1.508  12.485  10.297  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      -2.181  12.173   8.714  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122      -2.066   8.737   9.964  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122      -5.648  10.311  11.658  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      -4.331   8.193  11.140  1.00  0.60           H  
ATOM   1840  N   ALA A 123      -1.152  10.316   6.927  1.00  0.58           N  
ATOM   1841  CA  ALA A 123      -1.493   9.346   5.903  1.00  0.58           C  
ATOM   1842  C   ALA A 123      -0.329   8.405   5.616  1.00  0.58           C  
ATOM   1843  O   ALA A 123      -0.523   7.190   5.531  1.00  0.58           O  
ATOM   1844  CB  ALA A 123      -1.889  10.068   4.627  1.00  0.58           C  
ATOM   1845  H   ALA A 123      -1.203  11.312   6.706  1.00  0.58           H  
ATOM   1846  HA  ALA A 123      -2.332   8.752   6.264  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123      -2.165   9.344   3.865  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      -2.733  10.728   4.831  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123      -1.041  10.664   4.277  1.00  0.58           H  
ATOM   1850  N   SER A 124       0.891   8.943   5.539  1.00  0.57           N  
ATOM   1851  CA  SER A 124       2.047   8.108   5.245  1.00  0.57           C  
ATOM   1852  C   SER A 124       2.292   7.097   6.366  1.00  0.57           C  
ATOM   1853  O   SER A 124       2.561   5.914   6.116  1.00  0.57           O  
ATOM   1854  CB  SER A 124       3.246   8.993   5.029  1.00  0.57           C  
ATOM   1855  OG  SER A 124       3.075   9.797   3.871  1.00  0.57           O  
ATOM   1856  H   SER A 124       1.016   9.954   5.628  1.00  0.57           H  
ATOM   1857  HA  SER A 124       1.852   7.563   4.322  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       3.396   9.628   5.902  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       4.126   8.384   4.911  1.00  0.57           H  
ATOM   1860  HG  SER A 124       2.814   9.186   3.131  1.00  0.57           H  
ATOM   1861  N   LEU A 125       2.157   7.549   7.612  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       2.321   6.677   8.764  1.00  0.57           C  
ATOM   1863  C   LEU A 125       1.236   5.624   8.834  1.00  0.57           C  
ATOM   1864  O   LEU A 125       1.506   4.485   9.209  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       2.337   7.482  10.047  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       3.563   8.326  10.265  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125       3.321   9.202  11.438  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       4.738   7.407  10.508  1.00  0.57           C  
ATOM   1869  H   LEU A 125       1.944   8.535   7.766  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       3.279   6.175   8.673  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125       1.466   8.141  10.055  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125       2.271   6.794  10.881  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       3.761   8.950   9.393  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       4.189   9.819  11.633  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125       2.473   9.828  11.217  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125       3.108   8.583  12.295  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       5.633   7.981  10.683  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       4.530   6.794  11.381  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       4.886   6.769   9.645  1.00  0.57           H  
ATOM   1880  N   ASP A 126       0.012   5.978   8.437  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      -1.078   5.019   8.464  1.00  0.57           C  
ATOM   1882  C   ASP A 126      -0.809   3.919   7.431  1.00  0.57           C  
ATOM   1883  O   ASP A 126      -1.023   2.736   7.707  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      -2.419   5.727   8.194  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      -3.644   4.854   8.461  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      -3.829   4.459   9.593  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      -4.396   4.607   7.548  1.00  0.57           O  
ATOM   1888  H   ASP A 126      -0.174   6.939   8.152  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      -1.119   4.563   9.451  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      -2.482   6.620   8.813  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      -2.442   6.058   7.153  1.00  0.57           H  
ATOM   1892  N   LYS A 127      -0.274   4.294   6.257  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       0.049   3.309   5.223  1.00  0.57           C  
ATOM   1894  C   LYS A 127       1.161   2.386   5.734  1.00  0.57           C  
ATOM   1895  O   LYS A 127       1.117   1.161   5.547  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       0.517   4.030   3.962  1.00  0.57           C  
ATOM   1897  CG  LYS A 127      -0.541   4.812   3.210  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       0.123   5.594   2.086  1.00  0.57           C  
ATOM   1899  CE  LYS A 127      -0.819   6.547   1.389  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127      -0.090   7.366   0.364  1.00  0.57           N  
ATOM   1901  H   LYS A 127      -0.132   5.288   6.069  1.00  0.57           H  
ATOM   1902  HA  LYS A 127      -0.836   2.712   5.007  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       1.289   4.744   4.231  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       0.962   3.312   3.272  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127      -1.269   4.123   2.785  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127      -1.055   5.488   3.879  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       0.944   6.173   2.504  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       0.538   4.908   1.352  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127      -1.613   5.987   0.901  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127      -1.258   7.217   2.130  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127      -0.718   8.006  -0.088  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       0.677   7.901   0.837  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       0.327   6.753  -0.328  1.00  0.57           H  
ATOM   1914  N   PHE A 128       2.147   2.979   6.417  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       3.247   2.227   7.005  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.779   1.238   8.033  1.00  0.58           C  
ATOM   1917  O   PHE A 128       3.110   0.058   7.953  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       4.262   3.159   7.636  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.327   2.475   8.442  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       6.404   1.819   7.856  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       5.249   2.510   9.822  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       7.357   1.219   8.641  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       6.196   1.909  10.600  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       7.241   1.265  10.014  1.00  0.58           C  
ATOM   1925  H   PHE A 128       2.143   3.996   6.514  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       3.734   1.669   6.211  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       4.733   3.710   6.862  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       3.759   3.866   8.275  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       6.494   1.783   6.779  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       4.416   3.027  10.285  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       8.202   0.707   8.181  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.118   1.949  11.684  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       7.988   0.800  10.638  1.00  0.58           H  
ATOM   1934  N   LEU A 129       2.006   1.704   8.998  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       1.545   0.830  10.049  1.00  0.59           C  
ATOM   1936  C   LEU A 129       0.644  -0.254   9.478  1.00  0.59           C  
ATOM   1937  O   LEU A 129       0.686  -1.406   9.923  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       0.865   1.654  11.130  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       1.830   2.556  11.953  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       1.038   3.461  12.864  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       2.786   1.664  12.758  1.00  0.59           C  
ATOM   1942  H   LEU A 129       1.746   2.688   9.011  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       2.414   0.353  10.496  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       0.117   2.299  10.659  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       0.369   0.979  11.812  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       2.396   3.188  11.275  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       1.712   4.106  13.428  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       0.378   4.069  12.251  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       0.451   2.871  13.552  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       3.470   2.280  13.333  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       2.208   1.036  13.439  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       3.355   1.031  12.075  1.00  0.59           H  
ATOM   1953  N   ALA A 130      -0.169   0.085   8.469  1.00  0.61           N  
ATOM   1954  CA  ALA A 130      -0.993  -0.926   7.831  1.00  0.61           C  
ATOM   1955  C   ALA A 130      -0.096  -1.993   7.195  1.00  0.61           C  
ATOM   1956  O   ALA A 130      -0.389  -3.191   7.281  1.00  0.61           O  
ATOM   1957  CB  ALA A 130      -1.898  -0.293   6.790  1.00  0.61           C  
ATOM   1958  H   ALA A 130      -0.228   1.050   8.139  1.00  0.61           H  
ATOM   1959  HA  ALA A 130      -1.604  -1.402   8.596  1.00  0.61           H  
ATOM   1960 1HB  ALA A 130      -2.519  -1.059   6.331  1.00  0.61           H  
ATOM   1961 2HB  ALA A 130      -2.531   0.458   7.268  1.00  0.61           H  
ATOM   1962 3HB  ALA A 130      -1.287   0.185   6.028  1.00  0.61           H  
ATOM   1963  N   SER A 131       1.027  -1.566   6.589  1.00  0.62           N  
ATOM   1964  CA  SER A 131       1.967  -2.492   5.964  1.00  0.62           C  
ATOM   1965  C   SER A 131       2.626  -3.371   7.033  1.00  0.62           C  
ATOM   1966  O   SER A 131       2.746  -4.586   6.867  1.00  0.62           O  
ATOM   1967  CB  SER A 131       3.010  -1.723   5.160  1.00  0.62           C  
ATOM   1968  OG  SER A 131       2.404  -1.032   4.088  1.00  0.62           O  
ATOM   1969  H   SER A 131       1.214  -0.565   6.521  1.00  0.62           H  
ATOM   1970  HA  SER A 131       1.415  -3.136   5.280  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       3.533  -1.023   5.798  1.00  0.62           H  
ATOM   1972 2HB  SER A 131       3.750  -2.422   4.775  1.00  0.62           H  
ATOM   1973  HG  SER A 131       1.898  -0.296   4.510  1.00  0.62           H  
ATOM   1974  N   VAL A 132       2.986  -2.773   8.173  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       3.599  -3.526   9.269  1.00  0.63           C  
ATOM   1976  C   VAL A 132       2.628  -4.569   9.790  1.00  0.63           C  
ATOM   1977  O   VAL A 132       2.994  -5.735   9.970  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       4.015  -2.582  10.422  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       4.450  -3.380  11.634  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       5.151  -1.695   9.980  1.00  0.63           C  
ATOM   1981  H   VAL A 132       2.868  -1.764   8.254  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       4.480  -4.041   8.901  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       3.160  -1.975  10.706  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       4.724  -2.698  12.437  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       3.627  -4.009  11.958  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       5.298  -3.995  11.384  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       5.430  -1.031  10.793  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       5.987  -2.315   9.714  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       4.855  -1.108   9.124  1.00  0.63           H  
ATOM   1990  N   SER A 133       1.373  -4.160   9.988  1.00  0.64           N  
ATOM   1991  CA  SER A 133       0.337  -5.054  10.466  1.00  0.64           C  
ATOM   1992  C   SER A 133       0.100  -6.168   9.457  1.00  0.64           C  
ATOM   1993  O   SER A 133       0.002  -7.339   9.824  1.00  0.64           O  
ATOM   1994  CB  SER A 133      -0.950  -4.280  10.653  1.00  0.64           C  
ATOM   1995  OG  SER A 133      -0.811  -3.303  11.645  1.00  0.64           O  
ATOM   1996  H   SER A 133       1.136  -3.183   9.822  1.00  0.64           H  
ATOM   1997  HA  SER A 133       0.653  -5.490  11.413  1.00  0.64           H  
ATOM   1998 1HB  SER A 133      -1.229  -3.807   9.714  1.00  0.64           H  
ATOM   1999 2HB  SER A 133      -1.750  -4.967  10.924  1.00  0.64           H  
ATOM   2000  HG  SER A 133      -0.165  -2.655  11.287  1.00  0.64           H  
ATOM   2001  N   THR A 134       0.069  -5.822   8.169  1.00  0.64           N  
ATOM   2002  CA  THR A 134      -0.161  -6.808   7.127  1.00  0.64           C  
ATOM   2003  C   THR A 134       0.927  -7.858   7.153  1.00  0.64           C  
ATOM   2004  O   THR A 134       0.648  -9.054   7.090  1.00  0.64           O  
ATOM   2005  CB  THR A 134      -0.207  -6.156   5.740  1.00  0.64           C  
ATOM   2006  OG1 THR A 134      -1.296  -5.218   5.688  1.00  0.64           O  
ATOM   2007  CG2 THR A 134      -0.381  -7.213   4.669  1.00  0.64           C  
ATOM   2008  H   THR A 134       0.152  -4.843   7.902  1.00  0.64           H  
ATOM   2009  HA  THR A 134      -1.116  -7.297   7.314  1.00  0.64           H  
ATOM   2010  HB  THR A 134       0.723  -5.621   5.564  1.00  0.64           H  
ATOM   2011  HG1 THR A 134      -1.118  -4.491   6.331  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134      -0.407  -6.736   3.691  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       0.456  -7.911   4.713  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134      -1.313  -7.751   4.837  1.00  0.64           H  
ATOM   2015  N   VAL A 135       2.177  -7.427   7.276  1.00  0.65           N  
ATOM   2016  CA  VAL A 135       3.256  -8.387   7.342  1.00  0.65           C  
ATOM   2017  C   VAL A 135       3.170  -9.263   8.594  1.00  0.65           C  
ATOM   2018  O   VAL A 135       3.160 -10.495   8.484  1.00  0.65           O  
ATOM   2019  CB  VAL A 135       4.613  -7.660   7.297  1.00  0.65           C  
ATOM   2020  CG1 VAL A 135       5.707  -8.619   7.591  1.00  0.65           C  
ATOM   2021  CG2 VAL A 135       4.833  -7.058   5.908  1.00  0.65           C  
ATOM   2022  H   VAL A 135       2.374  -6.426   7.306  1.00  0.65           H  
ATOM   2023  HA  VAL A 135       3.189  -9.031   6.467  1.00  0.65           H  
ATOM   2024  HB  VAL A 135       4.629  -6.867   8.051  1.00  0.65           H  
ATOM   2025 1HG1 VAL A 135       6.646  -8.088   7.546  1.00  0.65           H  
ATOM   2026 2HG1 VAL A 135       5.573  -9.047   8.587  1.00  0.65           H  
ATOM   2027 3HG1 VAL A 135       5.689  -9.416   6.854  1.00  0.65           H  
ATOM   2028 1HG2 VAL A 135       5.791  -6.549   5.878  1.00  0.65           H  
ATOM   2029 2HG2 VAL A 135       4.822  -7.852   5.166  1.00  0.65           H  
ATOM   2030 3HG2 VAL A 135       4.041  -6.350   5.688  1.00  0.65           H  
ATOM   2031  N   LEU A 136       2.989  -8.649   9.767  1.00  0.66           N  
ATOM   2032  CA  LEU A 136       2.950  -9.399  11.022  1.00  0.66           C  
ATOM   2033  C   LEU A 136       1.790 -10.385  11.116  1.00  0.66           C  
ATOM   2034  O   LEU A 136       1.907 -11.433  11.752  1.00  0.66           O  
ATOM   2035  CB  LEU A 136       2.900  -8.441  12.211  1.00  0.66           C  
ATOM   2036  CG  LEU A 136       4.187  -7.630  12.437  1.00  0.66           C  
ATOM   2037  CD1 LEU A 136       3.973  -6.629  13.540  1.00  0.66           C  
ATOM   2038  CD2 LEU A 136       5.325  -8.571  12.782  1.00  0.66           C  
ATOM   2039  H   LEU A 136       2.937  -7.630   9.798  1.00  0.66           H  
ATOM   2040  HA  LEU A 136       3.873  -9.962  11.093  1.00  0.66           H  
ATOM   2041 1HB  LEU A 136       2.072  -7.742  12.065  1.00  0.66           H  
ATOM   2042 2HB  LEU A 136       2.717  -9.029  13.100  1.00  0.66           H  
ATOM   2043  HG  LEU A 136       4.427  -7.087  11.531  1.00  0.66           H  
ATOM   2044 1HD1 LEU A 136       4.884  -6.047  13.682  1.00  0.66           H  
ATOM   2045 2HD1 LEU A 136       3.154  -5.966  13.265  1.00  0.66           H  
ATOM   2046 3HD1 LEU A 136       3.727  -7.150  14.463  1.00  0.66           H  
ATOM   2047 1HD2 LEU A 136       6.233  -7.993  12.935  1.00  0.66           H  
ATOM   2048 2HD2 LEU A 136       5.081  -9.116  13.694  1.00  0.66           H  
ATOM   2049 3HD2 LEU A 136       5.477  -9.278  11.967  1.00  0.66           H  
ATOM   2050  N   THR A 137       0.676 -10.059  10.482  1.00  0.69           N  
ATOM   2051  CA  THR A 137      -0.498 -10.904  10.513  1.00  0.69           C  
ATOM   2052  C   THR A 137      -0.631 -11.800   9.275  1.00  0.69           C  
ATOM   2053  O   THR A 137      -1.589 -12.576   9.181  1.00  0.69           O  
ATOM   2054  CB  THR A 137      -1.755 -10.036  10.662  1.00  0.69           C  
ATOM   2055  OG1 THR A 137      -1.877  -9.152   9.552  1.00  0.69           O  
ATOM   2056  CG2 THR A 137      -1.662  -9.218  11.925  1.00  0.69           C  
ATOM   2057  H   THR A 137       0.615  -9.166   9.993  1.00  0.69           H  
ATOM   2058  HA  THR A 137      -0.428 -11.549  11.388  1.00  0.69           H  
ATOM   2059  HB  THR A 137      -2.635 -10.673  10.705  1.00  0.69           H  
ATOM   2060  HG1 THR A 137      -1.087  -8.576   9.521  1.00  0.69           H  
ATOM   2061 1HG2 THR A 137      -2.546  -8.599  12.024  1.00  0.69           H  
ATOM   2062 2HG2 THR A 137      -1.583  -9.889  12.775  1.00  0.69           H  
ATOM   2063 3HG2 THR A 137      -0.784  -8.576  11.887  1.00  0.69           H  
ATOM   2064  N   SER A 138       0.334 -11.741   8.341  1.00  0.74           N  
ATOM   2065  CA  SER A 138       0.243 -12.487   7.079  1.00  0.74           C  
ATOM   2066  C   SER A 138       0.199 -13.998   7.245  1.00  0.74           C  
ATOM   2067  O   SER A 138      -0.258 -14.712   6.354  1.00  0.74           O  
ATOM   2068  CB  SER A 138       1.411 -12.136   6.167  1.00  0.74           C  
ATOM   2069  OG  SER A 138       2.634 -12.552   6.714  1.00  0.74           O  
ATOM   2070  H   SER A 138       1.149 -11.141   8.479  1.00  0.74           H  
ATOM   2071  HA  SER A 138      -0.677 -12.178   6.582  1.00  0.74           H  
ATOM   2072 1HB  SER A 138       1.263 -12.621   5.205  1.00  0.74           H  
ATOM   2073 2HB  SER A 138       1.438 -11.071   5.987  1.00  0.74           H  
ATOM   2074  HG  SER A 138       2.841 -11.901   7.427  1.00  0.74           H  
ATOM   2075  N   LYS A 139       0.674 -14.487   8.380  1.00  0.82           N  
ATOM   2076  CA  LYS A 139       0.694 -15.907   8.670  1.00  0.82           C  
ATOM   2077  C   LYS A 139      -0.325 -16.322   9.727  1.00  0.82           C  
ATOM   2078  O   LYS A 139      -0.297 -17.465  10.177  1.00  0.82           O  
ATOM   2079  CB  LYS A 139       2.086 -16.320   9.132  1.00  0.82           C  
ATOM   2080  CG  LYS A 139       3.177 -16.176   8.099  1.00  0.82           C  
ATOM   2081  CD  LYS A 139       4.488 -16.666   8.671  1.00  0.82           C  
ATOM   2082  CE  LYS A 139       5.616 -16.622   7.663  1.00  0.82           C  
ATOM   2083  NZ  LYS A 139       6.873 -17.100   8.268  1.00  0.82           N  
ATOM   2084  H   LYS A 139       1.042 -13.839   9.062  1.00  0.82           H  
ATOM   2085  HA  LYS A 139       0.456 -16.447   7.754  1.00  0.82           H  
ATOM   2086 1HB  LYS A 139       2.376 -15.709   9.989  1.00  0.82           H  
ATOM   2087 2HB  LYS A 139       2.070 -17.355   9.465  1.00  0.82           H  
ATOM   2088 1HG  LYS A 139       2.925 -16.755   7.211  1.00  0.82           H  
ATOM   2089 2HG  LYS A 139       3.280 -15.126   7.816  1.00  0.82           H  
ATOM   2090 1HD  LYS A 139       4.769 -16.037   9.525  1.00  0.82           H  
ATOM   2091 2HD  LYS A 139       4.382 -17.688   9.033  1.00  0.82           H  
ATOM   2092 1HE  LYS A 139       5.368 -17.253   6.812  1.00  0.82           H  
ATOM   2093 2HE  LYS A 139       5.755 -15.597   7.319  1.00  0.82           H  
ATOM   2094 1HZ  LYS A 139       7.627 -17.067   7.612  1.00  0.82           H  
ATOM   2095 2HZ  LYS A 139       7.102 -16.508   9.078  1.00  0.82           H  
ATOM   2096 3HZ  LYS A 139       6.766 -18.041   8.612  1.00  0.82           H  
ATOM   2097  N   TYR A 140      -1.200 -15.404  10.158  1.00  0.92           N  
ATOM   2098  CA  TYR A 140      -2.141 -15.717  11.241  1.00  0.92           C  
ATOM   2099  C   TYR A 140      -3.050 -16.912  10.946  1.00  0.92           C  
ATOM   2100  O   TYR A 140      -3.188 -17.811  11.777  1.00  0.92           O  
ATOM   2101  CB  TYR A 140      -2.995 -14.497  11.602  1.00  0.92           C  
ATOM   2102  CG  TYR A 140      -3.985 -14.781  12.717  1.00  0.92           C  
ATOM   2103  CD1 TYR A 140      -3.547 -14.812  14.043  1.00  0.92           C  
ATOM   2104  CD2 TYR A 140      -5.319 -15.009  12.426  1.00  0.92           C  
ATOM   2105  CE1 TYR A 140      -4.444 -15.079  15.060  1.00  0.92           C  
ATOM   2106  CE2 TYR A 140      -6.214 -15.275  13.444  1.00  0.92           C  
ATOM   2107  CZ  TYR A 140      -5.778 -15.312  14.758  1.00  0.92           C  
ATOM   2108  OH  TYR A 140      -6.668 -15.581  15.770  1.00  0.92           O  
ATOM   2109  H   TYR A 140      -1.222 -14.472   9.738  1.00  0.92           H  
ATOM   2110  HA  TYR A 140      -1.561 -15.979  12.124  1.00  0.92           H  
ATOM   2111 1HB  TYR A 140      -2.348 -13.671  11.913  1.00  0.92           H  
ATOM   2112 2HB  TYR A 140      -3.551 -14.164  10.724  1.00  0.92           H  
ATOM   2113  HD1 TYR A 140      -2.499 -14.627  14.283  1.00  0.92           H  
ATOM   2114  HD2 TYR A 140      -5.659 -14.982  11.392  1.00  0.92           H  
ATOM   2115  HE1 TYR A 140      -4.104 -15.105  16.090  1.00  0.92           H  
ATOM   2116  HE2 TYR A 140      -7.263 -15.458  13.212  1.00  0.92           H  
ATOM   2117  HH  TYR A 140      -6.206 -15.567  16.615  1.00  0.92           H  
ATOM   2118  N   ARG A 141      -3.699 -16.899   9.781  1.00  1.03           N  
ATOM   2119  CA  ARG A 141      -4.638 -17.951   9.410  1.00  1.03           C  
ATOM   2120  C   ARG A 141      -5.033 -17.834   7.941  1.00  1.03           C  
ATOM   2121  O   ARG A 141      -4.526 -18.575   7.097  1.00  1.03           O  
ATOM   2122  OXT ARG A 141      -5.731 -16.889   7.578  1.00  1.03           O  
ATOM   2123  CB  ARG A 141      -5.892 -17.887  10.281  1.00  1.03           C  
ATOM   2124  CG  ARG A 141      -6.908 -18.987  10.043  1.00  1.03           C  
ATOM   2125  CD  ARG A 141      -8.040 -18.900  11.010  1.00  1.03           C  
ATOM   2126  NE  ARG A 141      -9.035 -19.940  10.779  1.00  1.03           N  
ATOM   2127  CZ  ARG A 141     -10.183 -20.074  11.473  1.00  1.03           C  
ATOM   2128  NH1 ARG A 141     -10.471 -19.229  12.440  1.00  1.03           N  
ATOM   2129  NH2 ARG A 141     -11.021 -21.054  11.181  1.00  1.03           N  
ATOM   2130  H   ARG A 141      -3.529 -16.137   9.142  1.00  1.03           H  
ATOM   2131  HA  ARG A 141      -4.155 -18.916   9.565  1.00  1.03           H  
ATOM   2132 1HB  ARG A 141      -5.627 -17.930  11.335  1.00  1.03           H  
ATOM   2133 2HB  ARG A 141      -6.400 -16.941  10.112  1.00  1.03           H  
ATOM   2134 1HG  ARG A 141      -7.309 -18.903   9.033  1.00  1.03           H  
ATOM   2135 2HG  ARG A 141      -6.426 -19.958  10.165  1.00  1.03           H  
ATOM   2136 1HD  ARG A 141      -7.659 -19.010  12.026  1.00  1.03           H  
ATOM   2137 2HD  ARG A 141      -8.529 -17.932  10.910  1.00  1.03           H  
ATOM   2138  HE  ARG A 141      -8.851 -20.610  10.043  1.00  1.03           H  
ATOM   2139 1HH1 ARG A 141      -9.831 -18.480  12.664  1.00  1.03           H  
ATOM   2140 2HH1 ARG A 141     -11.332 -19.330  12.958  1.00  1.03           H  
ATOM   2141 1HH2 ARG A 141     -10.800 -21.703  10.438  1.00  1.03           H  
ATOM   2142 2HH2 ARG A 141     -11.881 -21.154  11.700  1.00  1.03           H  
TER    2143
ENDMDL

REMARK ID 695981 MODEL 5 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       0.543   0.031  -1.462  1.00  1.10           N  
ATOM      2  CA  VAL A   1       1.877   0.431  -1.038  1.00  1.10           C  
ATOM      3  C   VAL A   1       1.906   1.915  -0.711  1.00  1.10           C  
ATOM      4  O   VAL A   1       0.902   2.610  -0.865  1.00  1.10           O  
ATOM      5  CB  VAL A   1       2.907   0.127  -2.139  1.00  1.10           C  
ATOM      6  CG1 VAL A   1       2.927  -1.364  -2.435  1.00  1.10           C  
ATOM      7  CG2 VAL A   1       2.564   0.927  -3.384  1.00  1.10           C  
ATOM      8 1H   VAL A   1       0.381  -0.932  -1.202  1.00  1.10           H  
ATOM      9 2H   VAL A   1      -0.140   0.621  -1.008  1.00  1.10           H  
ATOM     10 3H   VAL A   1       0.462   0.130  -2.463  1.00  1.10           H  
ATOM     11  HA  VAL A   1       2.142  -0.130  -0.141  1.00  1.10           H  
ATOM     12  HB  VAL A   1       3.900   0.407  -1.792  1.00  1.10           H  
ATOM     13 1HG1 VAL A   1       3.668  -1.572  -3.208  1.00  1.10           H  
ATOM     14 2HG1 VAL A   1       3.185  -1.911  -1.529  1.00  1.10           H  
ATOM     15 3HG1 VAL A   1       1.944  -1.678  -2.783  1.00  1.10           H  
ATOM     16 1HG2 VAL A   1       3.298   0.724  -4.162  1.00  1.10           H  
ATOM     17 2HG2 VAL A   1       1.572   0.645  -3.737  1.00  1.10           H  
ATOM     18 3HG2 VAL A   1       2.575   1.993  -3.145  1.00  1.10           H  
ATOM     19  N   LEU A   2       3.054   2.392  -0.241  1.00  0.93           N  
ATOM     20  CA  LEU A   2       3.220   3.801   0.117  1.00  0.93           C  
ATOM     21  C   LEU A   2       4.165   4.569  -0.809  1.00  0.93           C  
ATOM     22  O   LEU A   2       5.262   4.095  -1.121  1.00  0.93           O  
ATOM     23  CB  LEU A   2       3.749   3.906   1.549  1.00  0.93           C  
ATOM     24  CG  LEU A   2       2.709   3.764   2.660  1.00  0.93           C  
ATOM     25  CD1 LEU A   2       2.426   2.295   2.924  1.00  0.93           C  
ATOM     26  CD2 LEU A   2       3.212   4.460   3.904  1.00  0.93           C  
ATOM     27  H   LEU A   2       3.841   1.770  -0.127  1.00  0.93           H  
ATOM     28  HA  LEU A   2       2.243   4.286   0.072  1.00  0.93           H  
ATOM     29 1HB  LEU A   2       4.513   3.145   1.702  1.00  0.93           H  
ATOM     30 2HB  LEU A   2       4.217   4.883   1.664  1.00  0.93           H  
ATOM     31  HG  LEU A   2       1.777   4.234   2.339  1.00  0.93           H  
ATOM     32 1HD1 LEU A   2       1.686   2.206   3.690  1.00  0.93           H  
ATOM     33 2HD1 LEU A   2       2.057   1.819   2.037  1.00  0.93           H  
ATOM     34 3HD1 LEU A   2       3.341   1.797   3.248  1.00  0.93           H  
ATOM     35 1HD2 LEU A   2       2.464   4.373   4.673  1.00  0.93           H  
ATOM     36 2HD2 LEU A   2       4.134   3.998   4.234  1.00  0.93           H  
ATOM     37 3HD2 LEU A   2       3.393   5.512   3.692  1.00  0.93           H  
ATOM     38  N   SER A   3       3.740   5.759  -1.244  1.00  0.79           N  
ATOM     39  CA  SER A   3       4.579   6.621  -2.072  1.00  0.79           C  
ATOM     40  C   SER A   3       5.519   7.381  -1.145  1.00  0.79           C  
ATOM     41  O   SER A   3       5.222   7.457   0.042  1.00  0.79           O  
ATOM     42  CB  SER A   3       3.704   7.616  -2.802  1.00  0.79           C  
ATOM     43  OG  SER A   3       3.143   8.523  -1.887  1.00  0.79           O  
ATOM     44  H   SER A   3       2.811   6.109  -0.967  1.00  0.79           H  
ATOM     45  HA  SER A   3       5.134   6.002  -2.774  1.00  0.79           H  
ATOM     46 1HB  SER A   3       4.266   8.151  -3.550  1.00  0.79           H  
ATOM     47 2HB  SER A   3       2.907   7.084  -3.316  1.00  0.79           H  
ATOM     48  HG  SER A   3       2.455   8.009  -1.404  1.00  0.79           H  
ATOM     49  N   PRO A   4       6.624   7.988  -1.612  1.00  0.69           N  
ATOM     50  CA  PRO A   4       7.468   8.875  -0.820  1.00  0.69           C  
ATOM     51  C   PRO A   4       6.645   9.951  -0.099  1.00  0.69           C  
ATOM     52  O   PRO A   4       6.960  10.355   1.028  1.00  0.69           O  
ATOM     53  CB  PRO A   4       8.387   9.470  -1.890  1.00  0.69           C  
ATOM     54  CG  PRO A   4       8.494   8.368  -2.933  1.00  0.69           C  
ATOM     55  CD  PRO A   4       7.106   7.756  -2.990  1.00  0.69           C  
ATOM     56  HA  PRO A   4       8.043   8.279  -0.100  1.00  0.69           H  
ATOM     57 1HB  PRO A   4       7.951  10.400  -2.288  1.00  0.69           H  
ATOM     58 2HB  PRO A   4       9.357   9.735  -1.447  1.00  0.69           H  
ATOM     59 1HG  PRO A   4       8.810   8.792  -3.900  1.00  0.69           H  
ATOM     60 2HG  PRO A   4       9.266   7.643  -2.639  1.00  0.69           H  
ATOM     61 1HD  PRO A   4       6.500   8.287  -3.727  1.00  0.69           H  
ATOM     62 2HD  PRO A   4       7.195   6.684  -3.207  1.00  0.69           H  
ATOM     63  N   ALA A   5       5.563  10.421  -0.742  1.00  0.62           N  
ATOM     64  CA  ALA A   5       4.693  11.414  -0.119  1.00  0.62           C  
ATOM     65  C   ALA A   5       4.024  10.815   1.110  1.00  0.62           C  
ATOM     66  O   ALA A   5       3.888  11.476   2.146  1.00  0.62           O  
ATOM     67  CB  ALA A   5       3.650  11.912  -1.097  1.00  0.62           C  
ATOM     68  H   ALA A   5       5.325  10.082  -1.664  1.00  0.62           H  
ATOM     69  HA  ALA A   5       5.309  12.253   0.204  1.00  0.62           H  
ATOM     70 1HB  ALA A   5       3.027  12.661  -0.611  1.00  0.62           H  
ATOM     71 2HB  ALA A   5       4.143  12.353  -1.961  1.00  0.62           H  
ATOM     72 3HB  ALA A   5       3.029  11.078  -1.418  1.00  0.62           H  
ATOM     73  N   ASP A   6       3.671   9.529   1.023  1.00  0.58           N  
ATOM     74  CA  ASP A   6       2.978   8.911   2.141  1.00  0.58           C  
ATOM     75  C   ASP A   6       3.993   8.546   3.198  1.00  0.58           C  
ATOM     76  O   ASP A   6       3.753   8.727   4.387  1.00  0.58           O  
ATOM     77  CB  ASP A   6       2.274   7.615   1.720  1.00  0.58           C  
ATOM     78  CG  ASP A   6       1.133   7.745   0.721  1.00  0.58           C  
ATOM     79  OD1 ASP A   6       0.099   8.333   1.021  1.00  0.58           O  
ATOM     80  OD2 ASP A   6       1.283   7.209  -0.383  1.00  0.58           O  
ATOM     81  H   ASP A   6       3.813   9.020   0.145  1.00  0.58           H  
ATOM     82  HA  ASP A   6       2.265   9.621   2.558  1.00  0.58           H  
ATOM     83 1HB  ASP A   6       3.016   6.944   1.305  1.00  0.58           H  
ATOM     84 2HB  ASP A   6       1.878   7.129   2.613  1.00  0.58           H  
ATOM     85  N   LYS A   7       5.176   8.118   2.781  1.00  0.57           N  
ATOM     86  CA  LYS A   7       6.189   7.741   3.751  1.00  0.57           C  
ATOM     87  C   LYS A   7       6.542   8.959   4.599  1.00  0.57           C  
ATOM     88  O   LYS A   7       6.696   8.853   5.819  1.00  0.57           O  
ATOM     89  CB  LYS A   7       7.420   7.210   3.030  1.00  0.57           C  
ATOM     90  CG  LYS A   7       7.214   5.850   2.364  1.00  0.57           C  
ATOM     91  CD  LYS A   7       8.438   5.432   1.581  1.00  0.57           C  
ATOM     92  CE  LYS A   7       8.251   4.080   0.931  1.00  0.57           C  
ATOM     93  NZ  LYS A   7       9.397   3.733   0.033  1.00  0.57           N  
ATOM     94  H   LYS A   7       5.346   8.005   1.783  1.00  0.57           H  
ATOM     95  HA  LYS A   7       5.787   6.966   4.404  1.00  0.57           H  
ATOM     96 1HB  LYS A   7       7.719   7.919   2.263  1.00  0.57           H  
ATOM     97 2HB  LYS A   7       8.245   7.123   3.734  1.00  0.57           H  
ATOM     98 1HG  LYS A   7       6.982   5.096   3.113  1.00  0.57           H  
ATOM     99 2HG  LYS A   7       6.377   5.917   1.677  1.00  0.57           H  
ATOM    100 1HD  LYS A   7       8.644   6.162   0.804  1.00  0.57           H  
ATOM    101 2HD  LYS A   7       9.301   5.379   2.244  1.00  0.57           H  
ATOM    102 1HE  LYS A   7       8.183   3.321   1.714  1.00  0.57           H  
ATOM    103 2HE  LYS A   7       7.333   4.076   0.355  1.00  0.57           H  
ATOM    104 1HZ  LYS A   7       9.253   2.802  -0.354  1.00  0.57           H  
ATOM    105 2HZ  LYS A   7       9.485   4.396  -0.706  1.00  0.57           H  
ATOM    106 3HZ  LYS A   7      10.286   3.701   0.565  1.00  0.57           H  
ATOM    107  N   THR A   8       6.603  10.131   3.955  1.00  0.57           N  
ATOM    108  CA  THR A   8       6.908  11.374   4.640  1.00  0.57           C  
ATOM    109  C   THR A   8       5.808  11.748   5.636  1.00  0.57           C  
ATOM    110  O   THR A   8       6.101  12.057   6.795  1.00  0.57           O  
ATOM    111  CB  THR A   8       7.085  12.518   3.626  1.00  0.57           C  
ATOM    112  OG1 THR A   8       8.170  12.207   2.736  1.00  0.57           O  
ATOM    113  CG2 THR A   8       7.371  13.820   4.358  1.00  0.57           C  
ATOM    114  H   THR A   8       6.479  10.156   2.942  1.00  0.57           H  
ATOM    115  HA  THR A   8       7.838  11.245   5.191  1.00  0.57           H  
ATOM    116  HB  THR A   8       6.170  12.627   3.039  1.00  0.57           H  
ATOM    117  HG1 THR A   8       7.886  11.471   2.139  1.00  0.57           H  
ATOM    118 1HG2 THR A   8       7.490  14.622   3.633  1.00  0.57           H  
ATOM    119 2HG2 THR A   8       6.538  14.052   5.024  1.00  0.57           H  
ATOM    120 3HG2 THR A   8       8.284  13.717   4.942  1.00  0.57           H  
ATOM    121  N   ASN A   9       4.536  11.679   5.208  1.00  0.58           N  
ATOM    122  CA  ASN A   9       3.422  12.018   6.099  1.00  0.58           C  
ATOM    123  C   ASN A   9       3.367  11.102   7.318  1.00  0.58           C  
ATOM    124  O   ASN A   9       3.064  11.546   8.431  1.00  0.58           O  
ATOM    125  CB  ASN A   9       2.110  11.925   5.356  1.00  0.58           C  
ATOM    126  CG  ASN A   9       1.832  13.050   4.414  1.00  0.58           C  
ATOM    127  OD1 ASN A   9       2.408  14.143   4.515  1.00  0.58           O  
ATOM    128  ND2 ASN A   9       0.941  12.801   3.486  1.00  0.58           N  
ATOM    129  H   ASN A   9       4.338  11.422   4.237  1.00  0.58           H  
ATOM    130  HA  ASN A   9       3.563  13.038   6.456  1.00  0.58           H  
ATOM    131 1HB  ASN A   9       2.116  11.004   4.776  1.00  0.58           H  
ATOM    132 2HB  ASN A   9       1.295  11.848   6.070  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9       0.703  13.500   2.816  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9       0.514  11.877   3.441  1.00  0.58           H  
ATOM    135  N   VAL A  10       3.679   9.827   7.098  1.00  0.59           N  
ATOM    136  CA  VAL A  10       3.708   8.817   8.142  1.00  0.59           C  
ATOM    137  C   VAL A  10       4.810   9.082   9.139  1.00  0.59           C  
ATOM    138  O   VAL A  10       4.554   9.156  10.343  1.00  0.59           O  
ATOM    139  CB  VAL A  10       3.897   7.447   7.474  1.00  0.59           C  
ATOM    140  CG1 VAL A  10       4.171   6.348   8.433  1.00  0.59           C  
ATOM    141  CG2 VAL A  10       2.612   7.113   6.753  1.00  0.59           C  
ATOM    142  H   VAL A  10       3.891   9.534   6.143  1.00  0.59           H  
ATOM    143  HA  VAL A  10       2.750   8.831   8.661  1.00  0.59           H  
ATOM    144  HB  VAL A  10       4.725   7.516   6.775  1.00  0.59           H  
ATOM    145 1HG1 VAL A  10       4.284   5.433   7.880  1.00  0.59           H  
ATOM    146 2HG1 VAL A  10       5.089   6.554   8.977  1.00  0.59           H  
ATOM    147 3HG1 VAL A  10       3.338   6.258   9.111  1.00  0.59           H  
ATOM    148 1HG2 VAL A  10       2.731   6.187   6.235  1.00  0.59           H  
ATOM    149 2HG2 VAL A  10       1.801   7.038   7.462  1.00  0.59           H  
ATOM    150 3HG2 VAL A  10       2.384   7.877   6.055  1.00  0.59           H  
ATOM    151  N   LYS A  11       6.028   9.312   8.653  1.00  0.61           N  
ATOM    152  CA  LYS A  11       7.120   9.580   9.565  1.00  0.61           C  
ATOM    153  C   LYS A  11       6.865  10.852  10.359  1.00  0.61           C  
ATOM    154  O   LYS A  11       7.135  10.900  11.561  1.00  0.61           O  
ATOM    155  CB  LYS A  11       8.442   9.678   8.795  1.00  0.61           C  
ATOM    156  CG  LYS A  11       8.940   8.335   8.262  1.00  0.61           C  
ATOM    157  CD  LYS A  11      10.220   8.463   7.480  1.00  0.61           C  
ATOM    158  CE  LYS A  11      10.682   7.099   6.982  1.00  0.61           C  
ATOM    159  NZ  LYS A  11      11.953   7.192   6.212  1.00  0.61           N  
ATOM    160  H   LYS A  11       6.204   9.264   7.648  1.00  0.61           H  
ATOM    161  HA  LYS A  11       7.190   8.755  10.271  1.00  0.61           H  
ATOM    162 1HB  LYS A  11       8.306  10.347   7.940  1.00  0.61           H  
ATOM    163 2HB  LYS A  11       9.211  10.107   9.434  1.00  0.61           H  
ATOM    164 1HG  LYS A  11       9.139   7.687   9.093  1.00  0.61           H  
ATOM    165 2HG  LYS A  11       8.175   7.875   7.639  1.00  0.61           H  
ATOM    166 1HD  LYS A  11      10.051   9.120   6.622  1.00  0.61           H  
ATOM    167 2HD  LYS A  11      10.993   8.899   8.108  1.00  0.61           H  
ATOM    168 1HE  LYS A  11      10.829   6.433   7.837  1.00  0.61           H  
ATOM    169 2HE  LYS A  11       9.910   6.678   6.340  1.00  0.61           H  
ATOM    170 1HZ  LYS A  11      12.224   6.271   5.900  1.00  0.61           H  
ATOM    171 2HZ  LYS A  11      11.822   7.796   5.413  1.00  0.61           H  
ATOM    172 3HZ  LYS A  11      12.676   7.569   6.807  1.00  0.61           H  
ATOM    173  N   ALA A  12       6.313  11.881   9.711  1.00  0.64           N  
ATOM    174  CA  ALA A  12       6.042  13.120  10.416  1.00  0.64           C  
ATOM    175  C   ALA A  12       4.999  12.917  11.516  1.00  0.64           C  
ATOM    176  O   ALA A  12       5.201  13.338  12.664  1.00  0.64           O  
ATOM    177  CB  ALA A  12       5.563  14.169   9.427  1.00  0.64           C  
ATOM    178  H   ALA A  12       6.106  11.815   8.713  1.00  0.64           H  
ATOM    179  HA  ALA A  12       6.966  13.457  10.881  1.00  0.64           H  
ATOM    180 1HB  ALA A  12       5.381  15.106   9.948  1.00  0.64           H  
ATOM    181 2HB  ALA A  12       6.323  14.316   8.659  1.00  0.64           H  
ATOM    182 3HB  ALA A  12       4.640  13.826   8.958  1.00  0.64           H  
ATOM    183  N   ALA A  13       3.900  12.229  11.187  1.00  0.66           N  
ATOM    184  CA  ALA A  13       2.848  12.002  12.165  1.00  0.66           C  
ATOM    185  C   ALA A  13       3.339  11.172  13.327  1.00  0.66           C  
ATOM    186  O   ALA A  13       3.063  11.489  14.488  1.00  0.66           O  
ATOM    187  CB  ALA A  13       1.690  11.298  11.514  1.00  0.66           C  
ATOM    188  H   ALA A  13       3.767  11.885  10.235  1.00  0.66           H  
ATOM    189  HA  ALA A  13       2.524  12.970  12.547  1.00  0.66           H  
ATOM    190 1HB  ALA A  13       0.896  11.142  12.239  1.00  0.66           H  
ATOM    191 2HB  ALA A  13       1.325  11.900  10.690  1.00  0.66           H  
ATOM    192 3HB  ALA A  13       2.042  10.345  11.137  1.00  0.66           H  
ATOM    193  N   TRP A  14       4.117  10.134  13.031  1.00  0.69           N  
ATOM    194  CA  TRP A  14       4.589   9.284  14.097  1.00  0.69           C  
ATOM    195  C   TRP A  14       5.652   9.996  14.910  1.00  0.69           C  
ATOM    196  O   TRP A  14       5.792   9.728  16.099  1.00  0.69           O  
ATOM    197  CB  TRP A  14       5.066   7.933  13.578  1.00  0.69           C  
ATOM    198  CG  TRP A  14       3.891   7.026  13.130  1.00  0.69           C  
ATOM    199  CD1 TRP A  14       3.662   6.623  11.880  1.00  0.69           C  
ATOM    200  CD2 TRP A  14       2.802   6.454  13.925  1.00  0.69           C  
ATOM    201  NE1 TRP A  14       2.540   5.826  11.818  1.00  0.69           N  
ATOM    202  CE2 TRP A  14       2.001   5.721  13.044  1.00  0.69           C  
ATOM    203  CE3 TRP A  14       2.454   6.503  15.274  1.00  0.69           C  
ATOM    204  CZ2 TRP A  14       0.867   5.040  13.460  1.00  0.69           C  
ATOM    205  CZ3 TRP A  14       1.306   5.818  15.697  1.00  0.69           C  
ATOM    206  CH2 TRP A  14       0.534   5.106  14.807  1.00  0.69           C  
ATOM    207  H   TRP A  14       4.345   9.910  12.061  1.00  0.69           H  
ATOM    208  HA  TRP A  14       3.746   9.079  14.751  1.00  0.69           H  
ATOM    209 1HB  TRP A  14       5.724   8.092  12.717  1.00  0.69           H  
ATOM    210 2HB  TRP A  14       5.640   7.422  14.347  1.00  0.69           H  
ATOM    211  HD1 TRP A  14       4.289   6.879  11.060  1.00  0.69           H  
ATOM    212  HE1 TRP A  14       2.163   5.382  10.990  1.00  0.69           H  
ATOM    213  HE3 TRP A  14       3.060   7.062  15.978  1.00  0.69           H  
ATOM    214  HZ2 TRP A  14       0.250   4.475  12.764  1.00  0.69           H  
ATOM    215  HZ3 TRP A  14       1.037   5.862  16.752  1.00  0.69           H  
ATOM    216  HH2 TRP A  14      -0.353   4.584  15.169  1.00  0.69           H  
ATOM    217  N   GLY A  15       6.398  10.914  14.288  1.00  0.73           N  
ATOM    218  CA  GLY A  15       7.393  11.697  15.003  1.00  0.73           C  
ATOM    219  C   GLY A  15       6.733  12.526  16.109  1.00  0.73           C  
ATOM    220  O   GLY A  15       7.283  12.665  17.205  1.00  0.73           O  
ATOM    221  H   GLY A  15       6.293  11.073  13.287  1.00  0.73           H  
ATOM    222 1HA  GLY A  15       8.146  11.035  15.428  1.00  0.73           H  
ATOM    223 2HA  GLY A  15       7.896  12.357  14.297  1.00  0.73           H  
ATOM    224  N   LYS A  16       5.511  13.016  15.840  1.00  0.76           N  
ATOM    225  CA  LYS A  16       4.764  13.815  16.814  1.00  0.76           C  
ATOM    226  C   LYS A  16       4.191  12.922  17.916  1.00  0.76           C  
ATOM    227  O   LYS A  16       4.168  13.299  19.090  1.00  0.76           O  
ATOM    228  CB  LYS A  16       3.658  14.601  16.108  1.00  0.76           C  
ATOM    229  CG  LYS A  16       4.182  15.682  15.154  1.00  0.76           C  
ATOM    230  CD  LYS A  16       4.749  16.872  15.924  1.00  0.76           C  
ATOM    231  CE  LYS A  16       5.443  17.888  15.001  1.00  0.76           C  
ATOM    232  NZ  LYS A  16       4.511  18.506  14.026  1.00  0.76           N  
ATOM    233  H   LYS A  16       5.133  12.876  14.899  1.00  0.76           H  
ATOM    234  HA  LYS A  16       5.450  14.523  17.278  1.00  0.76           H  
ATOM    235 1HB  LYS A  16       3.046  13.914  15.521  1.00  0.76           H  
ATOM    236 2HB  LYS A  16       3.011  15.073  16.844  1.00  0.76           H  
ATOM    237 1HG  LYS A  16       4.962  15.256  14.520  1.00  0.76           H  
ATOM    238 2HG  LYS A  16       3.372  16.025  14.512  1.00  0.76           H  
ATOM    239 1HD  LYS A  16       3.929  17.379  16.437  1.00  0.76           H  
ATOM    240 2HD  LYS A  16       5.461  16.520  16.668  1.00  0.76           H  
ATOM    241 1HE  LYS A  16       5.878  18.673  15.615  1.00  0.76           H  
ATOM    242 2HE  LYS A  16       6.238  17.384  14.453  1.00  0.76           H  
ATOM    243 1HZ  LYS A  16       4.996  19.164  13.448  1.00  0.76           H  
ATOM    244 2HZ  LYS A  16       4.092  17.795  13.433  1.00  0.76           H  
ATOM    245 3HZ  LYS A  16       3.742  18.994  14.507  1.00  0.76           H  
ATOM    246  N   VAL A  17       3.784  11.715  17.539  1.00  0.78           N  
ATOM    247  CA  VAL A  17       3.285  10.719  18.484  1.00  0.78           C  
ATOM    248  C   VAL A  17       4.390  10.187  19.397  1.00  0.78           C  
ATOM    249  O   VAL A  17       4.193  10.015  20.602  1.00  0.78           O  
ATOM    250  CB  VAL A  17       2.697   9.518  17.739  1.00  0.78           C  
ATOM    251  CG1 VAL A  17       2.387   8.456  18.695  1.00  0.78           C  
ATOM    252  CG2 VAL A  17       1.466   9.908  17.008  1.00  0.78           C  
ATOM    253  H   VAL A  17       3.795  11.490  16.542  1.00  0.78           H  
ATOM    254  HA  VAL A  17       2.508  11.181  19.094  1.00  0.78           H  
ATOM    255  HB  VAL A  17       3.431   9.139  17.048  1.00  0.78           H  
ATOM    256 1HG1 VAL A  17       1.983   7.592  18.184  1.00  0.78           H  
ATOM    257 2HG1 VAL A  17       3.297   8.187  19.199  1.00  0.78           H  
ATOM    258 3HG1 VAL A  17       1.680   8.822  19.393  1.00  0.78           H  
ATOM    259 1HG2 VAL A  17       1.086   9.042  16.496  1.00  0.78           H  
ATOM    260 2HG2 VAL A  17       0.730  10.273  17.706  1.00  0.78           H  
ATOM    261 3HG2 VAL A  17       1.695  10.680  16.293  1.00  0.78           H  
ATOM    262  N   GLY A  18       5.548   9.937  18.783  1.00  0.79           N  
ATOM    263  CA  GLY A  18       6.739   9.290  19.318  1.00  0.79           C  
ATOM    264  C   GLY A  18       7.079   9.577  20.763  1.00  0.79           C  
ATOM    265  O   GLY A  18       7.242   8.642  21.548  1.00  0.79           O  
ATOM    266  H   GLY A  18       5.590  10.161  17.798  1.00  0.79           H  
ATOM    267 1HA  GLY A  18       6.669   8.219  19.160  1.00  0.79           H  
ATOM    268 2HA  GLY A  18       7.580   9.611  18.703  1.00  0.79           H  
ATOM    269  N   ALA A  19       7.102  10.839  21.160  1.00  0.79           N  
ATOM    270  CA  ALA A  19       7.465  11.203  22.532  1.00  0.79           C  
ATOM    271  C   ALA A  19       6.578  10.514  23.571  1.00  0.79           C  
ATOM    272  O   ALA A  19       6.998  10.290  24.709  1.00  0.79           O  
ATOM    273  CB  ALA A  19       7.361  12.707  22.709  1.00  0.79           C  
ATOM    274  H   ALA A  19       6.908  11.564  20.478  1.00  0.79           H  
ATOM    275  HA  ALA A  19       8.493  10.887  22.703  1.00  0.79           H  
ATOM    276 1HB  ALA A  19       7.656  12.976  23.724  1.00  0.79           H  
ATOM    277 2HB  ALA A  19       8.012  13.204  21.993  1.00  0.79           H  
ATOM    278 3HB  ALA A  19       6.331  13.017  22.538  1.00  0.79           H  
ATOM    279  N   HIS A  20       5.338  10.240  23.194  1.00  0.78           N  
ATOM    280  CA  HIS A  20       4.349   9.644  24.061  1.00  0.78           C  
ATOM    281  C   HIS A  20       3.715   8.437  23.385  1.00  0.78           C  
ATOM    282  O   HIS A  20       2.601   8.043  23.730  1.00  0.78           O  
ATOM    283  CB  HIS A  20       3.286  10.691  24.366  1.00  0.78           C  
ATOM    284  CG  HIS A  20       3.829  11.888  25.073  1.00  0.78           C  
ATOM    285  ND1 HIS A  20       4.220  11.861  26.392  1.00  0.78           N  
ATOM    286  CD2 HIS A  20       4.059  13.145  24.636  1.00  0.78           C  
ATOM    287  CE1 HIS A  20       4.667  13.053  26.739  1.00  0.78           C  
ATOM    288  NE2 HIS A  20       4.582  13.853  25.690  1.00  0.78           N  
ATOM    289  H   HIS A  20       5.063  10.407  22.228  1.00  0.78           H  
ATOM    290  HA  HIS A  20       4.810   9.317  24.992  1.00  0.78           H  
ATOM    291 1HB  HIS A  20       2.863  11.030  23.437  1.00  0.78           H  
ATOM    292 2HB  HIS A  20       2.486  10.252  24.968  1.00  0.78           H  
ATOM    293  HD1 HIS A  20       4.175  11.068  27.010  1.00  0.78           H  
ATOM    294  HD2 HIS A  20       3.911  13.629  23.670  1.00  0.78           H  
ATOM    295  HE1 HIS A  20       5.026  13.233  27.752  1.00  0.78           H  
ATOM    296  N   ALA A  21       4.433   7.795  22.467  1.00  0.75           N  
ATOM    297  CA  ALA A  21       3.834   6.707  21.698  1.00  0.75           C  
ATOM    298  C   ALA A  21       3.286   5.587  22.554  1.00  0.75           C  
ATOM    299  O   ALA A  21       2.263   4.996  22.207  1.00  0.75           O  
ATOM    300  CB  ALA A  21       4.847   6.140  20.735  1.00  0.75           C  
ATOM    301  H   ALA A  21       5.381   8.110  22.247  1.00  0.75           H  
ATOM    302  HA  ALA A  21       3.001   7.124  21.142  1.00  0.75           H  
ATOM    303 1HB  ALA A  21       4.381   5.373  20.130  1.00  0.75           H  
ATOM    304 2HB  ALA A  21       5.192   6.924  20.101  1.00  0.75           H  
ATOM    305 3HB  ALA A  21       5.686   5.720  21.283  1.00  0.75           H  
ATOM    306  N   GLY A  22       3.941   5.281  23.669  1.00  0.71           N  
ATOM    307  CA  GLY A  22       3.465   4.215  24.543  1.00  0.71           C  
ATOM    308  C   GLY A  22       2.054   4.500  25.068  1.00  0.71           C  
ATOM    309  O   GLY A  22       1.274   3.572  25.307  1.00  0.71           O  
ATOM    310  H   GLY A  22       4.772   5.801  23.910  1.00  0.71           H  
ATOM    311 1HA  GLY A  22       3.466   3.274  23.995  1.00  0.71           H  
ATOM    312 2HA  GLY A  22       4.153   4.100  25.380  1.00  0.71           H  
ATOM    313  N   GLU A  23       1.729   5.786  25.263  1.00  0.67           N  
ATOM    314  CA  GLU A  23       0.432   6.182  25.792  1.00  0.67           C  
ATOM    315  C   GLU A  23      -0.616   6.031  24.708  1.00  0.67           C  
ATOM    316  O   GLU A  23      -1.718   5.548  24.966  1.00  0.67           O  
ATOM    317  CB  GLU A  23       0.478   7.627  26.295  1.00  0.67           C  
ATOM    318  CG  GLU A  23       1.393   7.840  27.502  1.00  0.67           C  
ATOM    319  CD  GLU A  23       1.516   9.291  27.925  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       0.999  10.141  27.239  1.00  0.67           O  
ATOM    321  OE2 GLU A  23       2.140   9.546  28.930  1.00  0.67           O  
ATOM    322  H   GLU A  23       2.380   6.516  24.989  1.00  0.67           H  
ATOM    323  HA  GLU A  23       0.173   5.525  26.622  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       0.808   8.284  25.495  1.00  0.67           H  
ATOM    325 2HB  GLU A  23      -0.526   7.942  26.577  1.00  0.67           H  
ATOM    326 1HG  GLU A  23       1.013   7.256  28.340  1.00  0.67           H  
ATOM    327 2HG  GLU A  23       2.382   7.460  27.248  1.00  0.67           H  
ATOM    328  N   TYR A  24      -0.248   6.396  23.472  1.00  0.64           N  
ATOM    329  CA  TYR A  24      -1.168   6.256  22.339  1.00  0.64           C  
ATOM    330  C   TYR A  24      -1.464   4.775  22.138  1.00  0.64           C  
ATOM    331  O   TYR A  24      -2.603   4.379  21.882  1.00  0.64           O  
ATOM    332  CB  TYR A  24      -0.556   6.832  21.062  1.00  0.64           C  
ATOM    333  CG  TYR A  24      -0.540   8.349  20.945  1.00  0.64           C  
ATOM    334  CD1 TYR A  24       0.273   9.061  21.765  1.00  0.64           C  
ATOM    335  CD2 TYR A  24      -1.264   9.013  19.956  1.00  0.64           C  
ATOM    336  CE1 TYR A  24       0.385  10.418  21.651  1.00  0.64           C  
ATOM    337  CE2 TYR A  24      -1.142  10.396  19.841  1.00  0.64           C  
ATOM    338  CZ  TYR A  24      -0.315  11.083  20.691  1.00  0.64           C  
ATOM    339  OH  TYR A  24      -0.175  12.438  20.584  1.00  0.64           O  
ATOM    340  H   TYR A  24       0.687   6.793  23.347  1.00  0.64           H  
ATOM    341  HA  TYR A  24      -2.100   6.770  22.569  1.00  0.64           H  
ATOM    342 1HB  TYR A  24       0.473   6.485  20.974  1.00  0.64           H  
ATOM    343 2HB  TYR A  24      -1.097   6.438  20.204  1.00  0.64           H  
ATOM    344  HD1 TYR A  24       0.822   8.541  22.503  1.00  0.64           H  
ATOM    345  HD2 TYR A  24      -1.906   8.454  19.274  1.00  0.64           H  
ATOM    346  HE1 TYR A  24       1.033  10.964  22.314  1.00  0.64           H  
ATOM    347  HE2 TYR A  24      -1.682  10.944  19.077  1.00  0.64           H  
ATOM    348  HH  TYR A  24       0.486  12.743  21.212  1.00  0.64           H  
ATOM    349  N   GLY A  25      -0.424   3.955  22.287  1.00  0.62           N  
ATOM    350  CA  GLY A  25      -0.542   2.513  22.176  1.00  0.62           C  
ATOM    351  C   GLY A  25      -1.533   2.004  23.214  1.00  0.62           C  
ATOM    352  O   GLY A  25      -2.494   1.300  22.884  1.00  0.62           O  
ATOM    353  H   GLY A  25       0.496   4.354  22.468  1.00  0.62           H  
ATOM    354 1HA  GLY A  25      -0.871   2.242  21.173  1.00  0.62           H  
ATOM    355 2HA  GLY A  25       0.436   2.057  22.340  1.00  0.62           H  
ATOM    356  N   ALA A  26      -1.303   2.362  24.482  1.00  0.61           N  
ATOM    357  CA  ALA A  26      -2.171   1.904  25.553  1.00  0.61           C  
ATOM    358  C   ALA A  26      -3.608   2.350  25.361  1.00  0.61           C  
ATOM    359  O   ALA A  26      -4.525   1.543  25.504  1.00  0.61           O  
ATOM    360  CB  ALA A  26      -1.662   2.442  26.869  1.00  0.61           C  
ATOM    361  H   ALA A  26      -0.492   2.941  24.709  1.00  0.61           H  
ATOM    362  HA  ALA A  26      -2.146   0.815  25.567  1.00  0.61           H  
ATOM    363 1HB  ALA A  26      -2.284   2.077  27.686  1.00  0.61           H  
ATOM    364 2HB  ALA A  26      -0.641   2.119  27.001  1.00  0.61           H  
ATOM    365 3HB  ALA A  26      -1.691   3.530  26.846  1.00  0.61           H  
ATOM    366  N   GLU A  27      -3.818   3.615  24.988  1.00  0.60           N  
ATOM    367  CA  GLU A  27      -5.176   4.097  24.787  1.00  0.60           C  
ATOM    368  C   GLU A  27      -5.848   3.338  23.659  1.00  0.60           C  
ATOM    369  O   GLU A  27      -7.023   2.972  23.749  1.00  0.60           O  
ATOM    370  CB  GLU A  27      -5.215   5.604  24.532  1.00  0.60           C  
ATOM    371  CG  GLU A  27      -6.640   6.140  24.322  1.00  0.60           C  
ATOM    372  CD  GLU A  27      -6.727   7.642  24.199  1.00  0.60           C  
ATOM    373  OE1 GLU A  27      -5.790   8.314  24.567  1.00  0.60           O  
ATOM    374  OE2 GLU A  27      -7.729   8.112  23.697  1.00  0.60           O  
ATOM    375  H   GLU A  27      -3.033   4.255  24.867  1.00  0.60           H  
ATOM    376  HA  GLU A  27      -5.741   3.906  25.701  1.00  0.60           H  
ATOM    377 1HB  GLU A  27      -4.768   6.128  25.375  1.00  0.60           H  
ATOM    378 2HB  GLU A  27      -4.619   5.834  23.652  1.00  0.60           H  
ATOM    379 1HG  GLU A  27      -7.030   5.696  23.404  1.00  0.60           H  
ATOM    380 2HG  GLU A  27      -7.269   5.806  25.146  1.00  0.60           H  
ATOM    381  N   ALA A  28      -5.116   3.090  22.575  1.00  0.59           N  
ATOM    382  CA  ALA A  28      -5.697   2.369  21.463  1.00  0.59           C  
ATOM    383  C   ALA A  28      -6.149   0.985  21.905  1.00  0.59           C  
ATOM    384  O   ALA A  28      -7.235   0.536  21.527  1.00  0.59           O  
ATOM    385  CB  ALA A  28      -4.697   2.266  20.345  1.00  0.59           C  
ATOM    386  H   ALA A  28      -4.151   3.419  22.508  1.00  0.59           H  
ATOM    387  HA  ALA A  28      -6.569   2.924  21.117  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      -5.140   1.747  19.499  1.00  0.59           H  
ATOM    389 2HB  ALA A  28      -4.413   3.274  20.055  1.00  0.59           H  
ATOM    390 3HB  ALA A  28      -3.819   1.722  20.687  1.00  0.59           H  
ATOM    391  N   LEU A  29      -5.344   0.326  22.749  1.00  0.60           N  
ATOM    392  CA  LEU A  29      -5.720  -0.983  23.260  1.00  0.60           C  
ATOM    393  C   LEU A  29      -6.918  -0.895  24.192  1.00  0.60           C  
ATOM    394  O   LEU A  29      -7.817  -1.730  24.116  1.00  0.60           O  
ATOM    395  CB  LEU A  29      -4.559  -1.636  23.998  1.00  0.60           C  
ATOM    396  CG  LEU A  29      -3.391  -2.087  23.163  1.00  0.60           C  
ATOM    397  CD1 LEU A  29      -2.319  -2.528  24.086  1.00  0.60           C  
ATOM    398  CD2 LEU A  29      -3.818  -3.226  22.257  1.00  0.60           C  
ATOM    399  H   LEU A  29      -4.447   0.740  23.017  1.00  0.60           H  
ATOM    400  HA  LEU A  29      -5.985  -1.613  22.414  1.00  0.60           H  
ATOM    401 1HB  LEU A  29      -4.175  -0.917  24.720  1.00  0.60           H  
ATOM    402 2HB  LEU A  29      -4.931  -2.493  24.539  1.00  0.60           H  
ATOM    403  HG  LEU A  29      -3.017  -1.253  22.564  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29      -1.453  -2.852  23.509  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29      -2.047  -1.699  24.733  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29      -2.688  -3.349  24.691  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29      -2.973  -3.559  21.661  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29      -4.186  -4.056  22.863  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29      -4.605  -2.880  21.604  1.00  0.60           H  
ATOM    410  N   GLU A  30      -6.979   0.144  25.039  1.00  0.61           N  
ATOM    411  CA  GLU A  30      -8.122   0.276  25.940  1.00  0.61           C  
ATOM    412  C   GLU A  30      -9.411   0.453  25.134  1.00  0.61           C  
ATOM    413  O   GLU A  30     -10.449  -0.143  25.452  1.00  0.61           O  
ATOM    414  CB  GLU A  30      -7.963   1.480  26.891  1.00  0.61           C  
ATOM    415  CG  GLU A  30      -6.901   1.352  28.007  1.00  0.61           C  
ATOM    416  CD  GLU A  30      -6.797   2.591  28.894  1.00  0.61           C  
ATOM    417  OE1 GLU A  30      -7.451   3.557  28.606  1.00  0.61           O  
ATOM    418  OE2 GLU A  30      -6.081   2.562  29.877  1.00  0.61           O  
ATOM    419  H   GLU A  30      -6.212   0.816  25.076  1.00  0.61           H  
ATOM    420  HA  GLU A  30      -8.206  -0.635  26.532  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      -7.705   2.360  26.303  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      -8.906   1.675  27.346  1.00  0.61           H  
ATOM    423 1HG  GLU A  30      -7.123   0.480  28.624  1.00  0.61           H  
ATOM    424 2HG  GLU A  30      -5.947   1.202  27.537  1.00  0.61           H  
ATOM    425  N   ARG A  31      -9.336   1.247  24.059  1.00  0.62           N  
ATOM    426  CA  ARG A  31     -10.489   1.472  23.198  1.00  0.62           C  
ATOM    427  C   ARG A  31     -10.885   0.195  22.472  1.00  0.62           C  
ATOM    428  O   ARG A  31     -12.077  -0.124  22.373  1.00  0.62           O  
ATOM    429  CB  ARG A  31     -10.190   2.571  22.187  1.00  0.62           C  
ATOM    430  CG  ARG A  31     -10.141   3.999  22.746  1.00  0.62           C  
ATOM    431  CD  ARG A  31      -9.756   4.992  21.689  1.00  0.62           C  
ATOM    432  NE  ARG A  31      -9.729   6.365  22.199  1.00  0.62           N  
ATOM    433  CZ  ARG A  31     -10.770   7.208  22.214  1.00  0.62           C  
ATOM    434  NH1 ARG A  31     -11.943   6.857  21.723  1.00  0.62           N  
ATOM    435  NH2 ARG A  31     -10.583   8.398  22.733  1.00  0.62           N  
ATOM    436  H   ARG A  31      -8.457   1.726  23.856  1.00  0.62           H  
ATOM    437  HA  ARG A  31     -11.324   1.793  23.819  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      -9.218   2.373  21.730  1.00  0.62           H  
ATOM    439 2HB  ARG A  31     -10.932   2.545  21.391  1.00  0.62           H  
ATOM    440 1HG  ARG A  31     -11.115   4.275  23.142  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      -9.395   4.048  23.544  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      -8.755   4.749  21.327  1.00  0.62           H  
ATOM    443 2HD  ARG A  31     -10.459   4.948  20.861  1.00  0.62           H  
ATOM    444  HE  ARG A  31      -8.860   6.728  22.618  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31     -12.070   5.936  21.328  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31     -12.714   7.508  21.745  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      -9.648   8.615  23.110  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31     -11.332   9.070  22.770  1.00  0.62           H  
ATOM    449  N   MET A  32      -9.886  -0.563  22.007  1.00  0.63           N  
ATOM    450  CA  MET A  32     -10.131  -1.816  21.312  1.00  0.63           C  
ATOM    451  C   MET A  32     -10.817  -2.810  22.226  1.00  0.63           C  
ATOM    452  O   MET A  32     -11.827  -3.401  21.861  1.00  0.63           O  
ATOM    453  CB  MET A  32      -8.826  -2.421  20.800  1.00  0.63           C  
ATOM    454  CG  MET A  32      -8.993  -3.711  20.042  1.00  0.63           C  
ATOM    455  SD  MET A  32      -7.424  -4.435  19.597  1.00  0.63           S  
ATOM    456  CE  MET A  32      -6.864  -4.908  21.225  1.00  0.63           C  
ATOM    457  H   MET A  32      -8.923  -0.241  22.101  1.00  0.63           H  
ATOM    458  HA  MET A  32     -10.789  -1.618  20.471  1.00  0.63           H  
ATOM    459 1HB  MET A  32      -8.309  -1.704  20.163  1.00  0.63           H  
ATOM    460 2HB  MET A  32      -8.173  -2.623  21.648  1.00  0.63           H  
ATOM    461 1HG  MET A  32      -9.542  -4.417  20.661  1.00  0.63           H  
ATOM    462 2HG  MET A  32      -9.563  -3.535  19.129  1.00  0.63           H  
ATOM    463 1HE  MET A  32      -5.888  -5.383  21.156  1.00  0.63           H  
ATOM    464 2HE  MET A  32      -6.801  -4.023  21.864  1.00  0.63           H  
ATOM    465 3HE  MET A  32      -7.576  -5.603  21.657  1.00  0.63           H  
ATOM    466  N   PHE A  33     -10.285  -2.986  23.431  1.00  0.64           N  
ATOM    467  CA  PHE A  33     -10.833  -3.956  24.368  1.00  0.64           C  
ATOM    468  C   PHE A  33     -12.267  -3.602  24.752  1.00  0.64           C  
ATOM    469  O   PHE A  33     -13.119  -4.478  24.867  1.00  0.64           O  
ATOM    470  CB  PHE A  33      -9.977  -3.996  25.632  1.00  0.64           C  
ATOM    471  CG  PHE A  33      -8.603  -4.615  25.460  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      -8.396  -5.677  24.609  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      -7.502  -4.092  26.147  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      -7.144  -6.211  24.448  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      -6.242  -4.624  25.977  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      -6.059  -5.684  25.130  1.00  0.64           C  
ATOM    477  H   PHE A  33      -9.456  -2.455  23.696  1.00  0.64           H  
ATOM    478  HA  PHE A  33     -10.830  -4.939  23.889  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      -9.836  -2.971  25.990  1.00  0.64           H  
ATOM    480 2HB  PHE A  33     -10.492  -4.529  26.401  1.00  0.64           H  
ATOM    481  HD1 PHE A  33      -9.240  -6.095  24.055  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      -7.649  -3.243  26.819  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      -7.018  -7.046  23.770  1.00  0.64           H  
ATOM    484  HE2 PHE A  33      -5.394  -4.204  26.514  1.00  0.64           H  
ATOM    485  HZ  PHE A  33      -5.066  -6.107  24.995  1.00  0.64           H  
ATOM    486  N   LEU A  34     -12.542  -2.312  24.953  1.00  0.66           N  
ATOM    487  CA  LEU A  34     -13.883  -1.878  25.318  1.00  0.66           C  
ATOM    488  C   LEU A  34     -14.890  -2.066  24.184  1.00  0.66           C  
ATOM    489  O   LEU A  34     -15.978  -2.607  24.389  1.00  0.66           O  
ATOM    490  CB  LEU A  34     -13.867  -0.402  25.735  1.00  0.66           C  
ATOM    491  CG  LEU A  34     -15.233   0.194  26.115  1.00  0.66           C  
ATOM    492  CD1 LEU A  34     -15.803  -0.570  27.299  1.00  0.66           C  
ATOM    493  CD2 LEU A  34     -15.067   1.668  26.444  1.00  0.66           C  
ATOM    494  H   LEU A  34     -11.802  -1.612  24.874  1.00  0.66           H  
ATOM    495  HA  LEU A  34     -14.211  -2.475  26.166  1.00  0.66           H  
ATOM    496 1HB  LEU A  34     -13.195  -0.291  26.582  1.00  0.66           H  
ATOM    497 2HB  LEU A  34     -13.462   0.183  24.906  1.00  0.66           H  
ATOM    498  HG  LEU A  34     -15.922   0.085  25.276  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34     -16.777  -0.157  27.562  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34     -15.916  -1.621  27.031  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34     -15.135  -0.484  28.149  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34     -16.035   2.095  26.707  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34     -14.383   1.781  27.281  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34     -14.664   2.188  25.573  1.00  0.66           H  
ATOM    505  N   SER A  35     -14.534  -1.600  22.985  1.00  0.67           N  
ATOM    506  CA  SER A  35     -15.433  -1.662  21.839  1.00  0.67           C  
ATOM    507  C   SER A  35     -15.558  -3.057  21.236  1.00  0.67           C  
ATOM    508  O   SER A  35     -16.627  -3.435  20.749  1.00  0.67           O  
ATOM    509  CB  SER A  35     -14.953  -0.714  20.759  1.00  0.67           C  
ATOM    510  OG  SER A  35     -15.016   0.617  21.187  1.00  0.67           O  
ATOM    511  H   SER A  35     -13.619  -1.168  22.859  1.00  0.67           H  
ATOM    512  HA  SER A  35     -16.420  -1.345  22.170  1.00  0.67           H  
ATOM    513 1HB  SER A  35     -13.923  -0.962  20.498  1.00  0.67           H  
ATOM    514 2HB  SER A  35     -15.559  -0.847  19.866  1.00  0.67           H  
ATOM    515  HG  SER A  35     -14.267   0.721  21.794  1.00  0.67           H  
ATOM    516  N   PHE A  36     -14.463  -3.809  21.249  1.00  0.69           N  
ATOM    517  CA  PHE A  36     -14.413  -5.110  20.623  1.00  0.69           C  
ATOM    518  C   PHE A  36     -13.851  -6.142  21.614  1.00  0.69           C  
ATOM    519  O   PHE A  36     -12.750  -6.654  21.387  1.00  0.69           O  
ATOM    520  CB  PHE A  36     -13.480  -5.051  19.425  1.00  0.69           C  
ATOM    521  CG  PHE A  36     -13.794  -3.943  18.486  1.00  0.69           C  
ATOM    522  CD1 PHE A  36     -12.910  -2.877  18.420  1.00  0.69           C  
ATOM    523  CD2 PHE A  36     -14.941  -3.907  17.721  1.00  0.69           C  
ATOM    524  CE1 PHE A  36     -13.147  -1.796  17.608  1.00  0.69           C  
ATOM    525  CE2 PHE A  36     -15.195  -2.819  16.899  1.00  0.69           C  
ATOM    526  CZ  PHE A  36     -14.293  -1.760  16.844  1.00  0.69           C  
ATOM    527  H   PHE A  36     -13.612  -3.460  21.675  1.00  0.69           H  
ATOM    528  HA  PHE A  36     -15.405  -5.390  20.283  1.00  0.69           H  
ATOM    529 1HB  PHE A  36     -12.452  -4.922  19.771  1.00  0.69           H  
ATOM    530 2HB  PHE A  36     -13.528  -5.991  18.877  1.00  0.69           H  
ATOM    531  HD1 PHE A  36     -12.016  -2.911  19.034  1.00  0.69           H  
ATOM    532  HD2 PHE A  36     -15.650  -4.734  17.775  1.00  0.69           H  
ATOM    533  HE1 PHE A  36     -12.434  -0.970  17.575  1.00  0.69           H  
ATOM    534  HE2 PHE A  36     -16.103  -2.791  16.297  1.00  0.69           H  
ATOM    535  HZ  PHE A  36     -14.492  -0.905  16.200  1.00  0.69           H  
ATOM    536  N   PRO A  37     -14.594  -6.544  22.666  1.00  0.71           N  
ATOM    537  CA  PRO A  37     -14.139  -7.356  23.794  1.00  0.71           C  
ATOM    538  C   PRO A  37     -13.635  -8.724  23.380  1.00  0.71           C  
ATOM    539  O   PRO A  37     -12.883  -9.366  24.104  1.00  0.71           O  
ATOM    540  CB  PRO A  37     -15.387  -7.456  24.674  1.00  0.71           C  
ATOM    541  CG  PRO A  37     -16.543  -7.208  23.738  1.00  0.71           C  
ATOM    542  CD  PRO A  37     -16.022  -6.190  22.748  1.00  0.71           C  
ATOM    543  HA  PRO A  37     -13.344  -6.812  24.319  1.00  0.71           H  
ATOM    544 1HB  PRO A  37     -15.427  -8.443  25.156  1.00  0.71           H  
ATOM    545 2HB  PRO A  37     -15.329  -6.705  25.476  1.00  0.71           H  
ATOM    546 1HG  PRO A  37     -16.852  -8.149  23.257  1.00  0.71           H  
ATOM    547 2HG  PRO A  37     -17.410  -6.835  24.301  1.00  0.71           H  
ATOM    548 1HD  PRO A  37     -16.547  -6.331  21.804  1.00  0.71           H  
ATOM    549 2HD  PRO A  37     -16.140  -5.168  23.149  1.00  0.71           H  
ATOM    550  N   THR A  38     -13.985  -9.166  22.186  1.00  0.73           N  
ATOM    551  CA  THR A  38     -13.525 -10.453  21.711  1.00  0.73           C  
ATOM    552  C   THR A  38     -12.000 -10.436  21.502  1.00  0.73           C  
ATOM    553  O   THR A  38     -11.350 -11.483  21.525  1.00  0.73           O  
ATOM    554  CB  THR A  38     -14.256 -10.817  20.411  1.00  0.73           C  
ATOM    555  OG1 THR A  38     -13.984  -9.823  19.412  1.00  0.73           O  
ATOM    556  CG2 THR A  38     -15.750 -10.854  20.673  1.00  0.73           C  
ATOM    557  H   THR A  38     -14.590  -8.616  21.599  1.00  0.73           H  
ATOM    558  HA  THR A  38     -13.758 -11.206  22.464  1.00  0.73           H  
ATOM    559  HB  THR A  38     -13.915 -11.789  20.056  1.00  0.73           H  
ATOM    560  HG1 THR A  38     -13.034  -9.682  19.355  1.00  0.73           H  
ATOM    561 1HG2 THR A  38     -16.277 -11.107  19.752  1.00  0.73           H  
ATOM    562 2HG2 THR A  38     -15.965 -11.604  21.433  1.00  0.73           H  
ATOM    563 3HG2 THR A  38     -16.079  -9.875  21.024  1.00  0.73           H  
ATOM    564  N   THR A  39     -11.402  -9.241  21.400  1.00  0.75           N  
ATOM    565  CA  THR A  39      -9.957  -9.119  21.223  1.00  0.75           C  
ATOM    566  C   THR A  39      -9.222  -9.425  22.536  1.00  0.75           C  
ATOM    567  O   THR A  39      -8.020  -9.707  22.552  1.00  0.75           O  
ATOM    568  CB  THR A  39      -9.581  -7.710  20.729  1.00  0.75           C  
ATOM    569  OG1 THR A  39     -10.025  -6.739  21.679  1.00  0.75           O  
ATOM    570  CG2 THR A  39     -10.219  -7.411  19.394  1.00  0.75           C  
ATOM    571  H   THR A  39     -11.965  -8.388  21.427  1.00  0.75           H  
ATOM    572  HA  THR A  39      -9.634  -9.844  20.475  1.00  0.75           H  
ATOM    573  HB  THR A  39      -8.500  -7.645  20.631  1.00  0.75           H  
ATOM    574  HG1 THR A  39     -11.004  -6.632  21.595  1.00  0.75           H  
ATOM    575 1HG2 THR A  39      -9.938  -6.415  19.060  1.00  0.75           H  
ATOM    576 2HG2 THR A  39      -9.882  -8.129  18.690  1.00  0.75           H  
ATOM    577 3HG2 THR A  39     -11.299  -7.469  19.481  1.00  0.75           H  
ATOM    578  N   LYS A  40      -9.967  -9.452  23.646  1.00  0.77           N  
ATOM    579  CA  LYS A  40      -9.412  -9.732  24.957  1.00  0.77           C  
ATOM    580  C   LYS A  40      -9.046 -11.205  25.055  1.00  0.77           C  
ATOM    581  O   LYS A  40      -8.296 -11.604  25.941  1.00  0.77           O  
ATOM    582  CB  LYS A  40     -10.409  -9.415  26.071  1.00  0.77           C  
ATOM    583  CG  LYS A  40     -10.776  -7.947  26.293  1.00  0.77           C  
ATOM    584  CD  LYS A  40     -11.797  -7.859  27.429  1.00  0.77           C  
ATOM    585  CE  LYS A  40     -12.196  -6.440  27.757  1.00  0.77           C  
ATOM    586  NZ  LYS A  40     -13.226  -6.392  28.838  1.00  0.77           N  
ATOM    587  H   LYS A  40     -10.966  -9.268  23.597  1.00  0.77           H  
ATOM    588  HA  LYS A  40      -8.510  -9.136  25.098  1.00  0.77           H  
ATOM    589 1HB  LYS A  40     -11.328  -9.967  25.893  1.00  0.77           H  
ATOM    590 2HB  LYS A  40     -10.004  -9.784  27.012  1.00  0.77           H  
ATOM    591 1HG  LYS A  40      -9.899  -7.369  26.549  1.00  0.77           H  
ATOM    592 2HG  LYS A  40     -11.209  -7.535  25.381  1.00  0.77           H  
ATOM    593 1HD  LYS A  40     -12.694  -8.410  27.131  1.00  0.77           H  
ATOM    594 2HD  LYS A  40     -11.385  -8.327  28.321  1.00  0.77           H  
ATOM    595 1HE  LYS A  40     -11.316  -5.891  28.087  1.00  0.77           H  
ATOM    596 2HE  LYS A  40     -12.599  -5.968  26.865  1.00  0.77           H  
ATOM    597 1HZ  LYS A  40     -13.468  -5.431  29.029  1.00  0.77           H  
ATOM    598 2HZ  LYS A  40     -14.051  -6.894  28.539  1.00  0.77           H  
ATOM    599 3HZ  LYS A  40     -12.859  -6.820  29.675  1.00  0.77           H  
ATOM    600  N   THR A  41      -9.550 -12.029  24.126  1.00  0.79           N  
ATOM    601  CA  THR A  41      -9.309 -13.461  24.177  1.00  0.79           C  
ATOM    602  C   THR A  41      -7.862 -13.812  23.853  1.00  0.79           C  
ATOM    603  O   THR A  41      -7.431 -14.938  24.097  1.00  0.79           O  
ATOM    604  CB  THR A  41     -10.265 -14.219  23.238  1.00  0.79           C  
ATOM    605  OG1 THR A  41     -10.073 -13.786  21.890  1.00  0.79           O  
ATOM    606  CG2 THR A  41     -11.709 -13.954  23.651  1.00  0.79           C  
ATOM    607  H   THR A  41     -10.137 -11.672  23.371  1.00  0.79           H  
ATOM    608  HA  THR A  41      -9.510 -13.802  25.193  1.00  0.79           H  
ATOM    609  HB  THR A  41     -10.058 -15.286  23.297  1.00  0.79           H  
ATOM    610  HG1 THR A  41     -10.516 -12.922  21.760  1.00  0.79           H  
ATOM    611 1HG2 THR A  41     -12.383 -14.492  22.986  1.00  0.79           H  
ATOM    612 2HG2 THR A  41     -11.861 -14.291  24.675  1.00  0.79           H  
ATOM    613 3HG2 THR A  41     -11.913 -12.887  23.590  1.00  0.79           H  
ATOM    614  N   TYR A  42      -7.086 -12.846  23.351  1.00  0.81           N  
ATOM    615  CA  TYR A  42      -5.681 -13.107  23.094  1.00  0.81           C  
ATOM    616  C   TYR A  42      -4.817 -12.626  24.235  1.00  0.81           C  
ATOM    617  O   TYR A  42      -3.589 -12.724  24.187  1.00  0.81           O  
ATOM    618  CB  TYR A  42      -5.252 -12.482  21.798  1.00  0.81           C  
ATOM    619  CG  TYR A  42      -5.848 -13.181  20.661  1.00  0.81           C  
ATOM    620  CD1 TYR A  42      -6.938 -12.671  19.992  1.00  0.81           C  
ATOM    621  CD2 TYR A  42      -5.293 -14.374  20.288  1.00  0.81           C  
ATOM    622  CE1 TYR A  42      -7.442 -13.370  18.916  1.00  0.81           C  
ATOM    623  CE2 TYR A  42      -5.788 -15.053  19.246  1.00  0.81           C  
ATOM    624  CZ  TYR A  42      -6.854 -14.555  18.544  1.00  0.81           C  
ATOM    625  OH  TYR A  42      -7.285 -15.213  17.421  1.00  0.81           O  
ATOM    626  H   TYR A  42      -7.471 -11.921  23.145  1.00  0.81           H  
ATOM    627  HA  TYR A  42      -5.539 -14.184  23.009  1.00  0.81           H  
ATOM    628 1HB  TYR A  42      -5.565 -11.434  21.771  1.00  0.81           H  
ATOM    629 2HB  TYR A  42      -4.167 -12.516  21.703  1.00  0.81           H  
ATOM    630  HD1 TYR A  42      -7.385 -11.720  20.299  1.00  0.81           H  
ATOM    631  HD2 TYR A  42      -4.432 -14.772  20.828  1.00  0.81           H  
ATOM    632  HE1 TYR A  42      -8.286 -12.988  18.359  1.00  0.81           H  
ATOM    633  HE2 TYR A  42      -5.321 -15.988  18.948  1.00  0.81           H  
ATOM    634  HH  TYR A  42      -6.550 -15.817  17.108  1.00  0.81           H  
ATOM    635  N   PHE A  43      -5.470 -12.148  25.284  1.00  0.82           N  
ATOM    636  CA  PHE A  43      -4.807 -11.702  26.477  1.00  0.82           C  
ATOM    637  C   PHE A  43      -5.518 -12.288  27.706  1.00  0.82           C  
ATOM    638  O   PHE A  43      -5.941 -11.531  28.591  1.00  0.82           O  
ATOM    639  CB  PHE A  43      -4.903 -10.193  26.514  1.00  0.82           C  
ATOM    640  CG  PHE A  43      -4.319  -9.491  25.353  1.00  0.82           C  
ATOM    641  CD1 PHE A  43      -5.133  -9.104  24.305  1.00  0.82           C  
ATOM    642  CD2 PHE A  43      -2.993  -9.192  25.299  1.00  0.82           C  
ATOM    643  CE1 PHE A  43      -4.619  -8.430  23.215  1.00  0.82           C  
ATOM    644  CE2 PHE A  43      -2.463  -8.512  24.218  1.00  0.82           C  
ATOM    645  CZ  PHE A  43      -3.280  -8.129  23.173  1.00  0.82           C  
ATOM    646  H   PHE A  43      -6.487 -12.092  25.275  1.00  0.82           H  
ATOM    647  HA  PHE A  43      -3.764 -12.018  26.464  1.00  0.82           H  
ATOM    648 1HB  PHE A  43      -5.941  -9.960  26.504  1.00  0.82           H  
ATOM    649 2HB  PHE A  43      -4.461  -9.806  27.428  1.00  0.82           H  
ATOM    650  HD1 PHE A  43      -6.194  -9.340  24.346  1.00  0.82           H  
ATOM    651  HD2 PHE A  43      -2.354  -9.497  26.121  1.00  0.82           H  
ATOM    652  HE1 PHE A  43      -5.278  -8.136  22.396  1.00  0.82           H  
ATOM    653  HE2 PHE A  43      -1.398  -8.280  24.193  1.00  0.82           H  
ATOM    654  HZ  PHE A  43      -2.863  -7.595  22.320  1.00  0.82           H  
ATOM    655  N   PRO A  44      -5.650 -13.619  27.818  1.00  0.82           N  
ATOM    656  CA  PRO A  44      -6.378 -14.255  28.878  1.00  0.82           C  
ATOM    657  C   PRO A  44      -5.618 -14.056  30.152  1.00  0.82           C  
ATOM    658  O   PRO A  44      -4.390 -14.025  30.132  1.00  0.82           O  
ATOM    659  CB  PRO A  44      -6.397 -15.718  28.453  1.00  0.82           C  
ATOM    660  CG  PRO A  44      -5.152 -15.875  27.601  1.00  0.82           C  
ATOM    661  CD  PRO A  44      -5.019 -14.561  26.874  1.00  0.82           C  
ATOM    662  HA  PRO A  44      -7.391 -13.831  28.940  1.00  0.82           H  
ATOM    663 1HB  PRO A  44      -6.402 -16.366  29.339  1.00  0.82           H  
ATOM    664 2HB  PRO A  44      -7.320 -15.930  27.894  1.00  0.82           H  
ATOM    665 1HG  PRO A  44      -4.284 -16.094  28.240  1.00  0.82           H  
ATOM    666 2HG  PRO A  44      -5.267 -16.729  26.916  1.00  0.82           H  
ATOM    667 1HD  PRO A  44      -3.966 -14.316  26.685  1.00  0.82           H  
ATOM    668 2HD  PRO A  44      -5.607 -14.654  25.957  1.00  0.82           H  
ATOM    669  N   HIS A  45      -6.342 -13.978  31.252  1.00  0.81           N  
ATOM    670  CA  HIS A  45      -5.777 -13.842  32.589  1.00  0.81           C  
ATOM    671  C   HIS A  45      -5.075 -12.500  32.839  1.00  0.81           C  
ATOM    672  O   HIS A  45      -4.446 -12.332  33.884  1.00  0.81           O  
ATOM    673  CB  HIS A  45      -4.782 -14.976  32.877  1.00  0.81           C  
ATOM    674  CG  HIS A  45      -5.341 -16.352  32.643  1.00  0.81           C  
ATOM    675  ND1 HIS A  45      -6.386 -16.871  33.383  1.00  0.81           N  
ATOM    676  CD2 HIS A  45      -5.002 -17.310  31.749  1.00  0.81           C  
ATOM    677  CE1 HIS A  45      -6.661 -18.092  32.954  1.00  0.81           C  
ATOM    678  NE2 HIS A  45      -5.836 -18.381  31.963  1.00  0.81           N  
ATOM    679  H   HIS A  45      -7.348 -14.007  31.167  1.00  0.81           H  
ATOM    680  HA  HIS A  45      -6.582 -13.920  33.318  1.00  0.81           H  
ATOM    681 1HB  HIS A  45      -3.871 -14.858  32.296  1.00  0.81           H  
ATOM    682 2HB  HIS A  45      -4.489 -14.921  33.924  1.00  0.81           H  
ATOM    683  HD2 HIS A  45      -4.212 -17.239  30.998  1.00  0.81           H  
ATOM    684  HE1 HIS A  45      -7.437 -18.747  33.350  1.00  0.81           H  
ATOM    685  HE2 HIS A  45      -5.818 -19.249  31.445  1.00  0.81           H  
ATOM    686  N   PHE A  46      -5.240 -11.519  31.943  1.00  0.79           N  
ATOM    687  CA  PHE A  46      -4.661 -10.202  32.189  1.00  0.79           C  
ATOM    688  C   PHE A  46      -5.674  -9.183  32.678  1.00  0.79           C  
ATOM    689  O   PHE A  46      -6.853  -9.179  32.306  1.00  0.79           O  
ATOM    690  CB  PHE A  46      -4.000  -9.626  30.939  1.00  0.79           C  
ATOM    691  CG  PHE A  46      -2.716 -10.257  30.519  1.00  0.79           C  
ATOM    692  CD1 PHE A  46      -2.700 -11.379  29.743  1.00  0.79           C  
ATOM    693  CD2 PHE A  46      -1.512  -9.696  30.887  1.00  0.79           C  
ATOM    694  CE1 PHE A  46      -1.522 -11.953  29.333  1.00  0.79           C  
ATOM    695  CE2 PHE A  46      -0.316 -10.253  30.489  1.00  0.79           C  
ATOM    696  CZ  PHE A  46      -0.320 -11.391  29.705  1.00  0.79           C  
ATOM    697  H   PHE A  46      -5.724 -11.687  31.058  1.00  0.79           H  
ATOM    698  HA  PHE A  46      -3.892 -10.301  32.956  1.00  0.79           H  
ATOM    699 1HB  PHE A  46      -4.697  -9.717  30.108  1.00  0.79           H  
ATOM    700 2HB  PHE A  46      -3.819  -8.561  31.096  1.00  0.79           H  
ATOM    701  HD1 PHE A  46      -3.629 -11.815  29.460  1.00  0.79           H  
ATOM    702  HD2 PHE A  46      -1.519  -8.803  31.496  1.00  0.79           H  
ATOM    703  HE1 PHE A  46      -1.547 -12.852  28.716  1.00  0.79           H  
ATOM    704  HE2 PHE A  46       0.627  -9.796  30.791  1.00  0.79           H  
ATOM    705  HZ  PHE A  46       0.619 -11.841  29.385  1.00  0.79           H  
ATOM    706  N   ASP A  47      -5.201  -8.266  33.502  1.00  0.78           N  
ATOM    707  CA  ASP A  47      -6.045  -7.182  33.938  1.00  0.78           C  
ATOM    708  C   ASP A  47      -6.019  -6.123  32.873  1.00  0.78           C  
ATOM    709  O   ASP A  47      -5.189  -5.212  32.872  1.00  0.78           O  
ATOM    710  CB  ASP A  47      -5.599  -6.602  35.271  1.00  0.78           C  
ATOM    711  CG  ASP A  47      -6.534  -5.462  35.765  1.00  0.78           C  
ATOM    712  OD1 ASP A  47      -7.312  -4.916  34.967  1.00  0.78           O  
ATOM    713  OD2 ASP A  47      -6.469  -5.150  36.931  1.00  0.78           O  
ATOM    714  H   ASP A  47      -4.228  -8.292  33.790  1.00  0.78           H  
ATOM    715  HA  ASP A  47      -7.067  -7.545  34.042  1.00  0.78           H  
ATOM    716 1HB  ASP A  47      -5.575  -7.390  36.023  1.00  0.78           H  
ATOM    717 2HB  ASP A  47      -4.582  -6.212  35.174  1.00  0.78           H  
ATOM    718  N   LEU A  48      -6.992  -6.228  31.996  1.00  0.76           N  
ATOM    719  CA  LEU A  48      -7.085  -5.366  30.842  1.00  0.76           C  
ATOM    720  C   LEU A  48      -7.952  -4.136  31.089  1.00  0.76           C  
ATOM    721  O   LEU A  48      -8.359  -3.467  30.135  1.00  0.76           O  
ATOM    722  CB  LEU A  48      -7.647  -6.153  29.673  1.00  0.76           C  
ATOM    723  CG  LEU A  48      -6.832  -7.347  29.273  1.00  0.76           C  
ATOM    724  CD1 LEU A  48      -7.543  -8.034  28.171  1.00  0.76           C  
ATOM    725  CD2 LEU A  48      -5.396  -6.919  28.889  1.00  0.76           C  
ATOM    726  H   LEU A  48      -7.612  -7.031  32.102  1.00  0.76           H  
ATOM    727  HA  LEU A  48      -6.083  -5.045  30.591  1.00  0.76           H  
ATOM    728 1HB  LEU A  48      -8.645  -6.500  29.932  1.00  0.76           H  
ATOM    729 2HB  LEU A  48      -7.724  -5.494  28.812  1.00  0.76           H  
ATOM    730  HG  LEU A  48      -6.785  -8.038  30.103  1.00  0.76           H  
ATOM    731 1HD1 LEU A  48      -7.013  -8.904  27.920  1.00  0.76           H  
ATOM    732 2HD1 LEU A  48      -8.537  -8.312  28.510  1.00  0.76           H  
ATOM    733 3HD1 LEU A  48      -7.618  -7.377  27.311  1.00  0.76           H  
ATOM    734 1HD2 LEU A  48      -4.817  -7.788  28.606  1.00  0.76           H  
ATOM    735 2HD2 LEU A  48      -5.428  -6.235  28.065  1.00  0.76           H  
ATOM    736 3HD2 LEU A  48      -4.919  -6.432  29.743  1.00  0.76           H  
ATOM    737  N   SER A  49      -8.289  -3.855  32.354  1.00  0.75           N  
ATOM    738  CA  SER A  49      -9.144  -2.707  32.623  1.00  0.75           C  
ATOM    739  C   SER A  49      -8.412  -1.399  32.349  1.00  0.75           C  
ATOM    740  O   SER A  49      -7.175  -1.349  32.312  1.00  0.75           O  
ATOM    741  CB  SER A  49      -9.673  -2.738  34.052  1.00  0.75           C  
ATOM    742  OG  SER A  49      -8.662  -2.534  35.002  1.00  0.75           O  
ATOM    743  H   SER A  49      -7.925  -4.412  33.144  1.00  0.75           H  
ATOM    744  HA  SER A  49     -10.002  -2.755  31.951  1.00  0.75           H  
ATOM    745 1HB  SER A  49     -10.433  -1.967  34.165  1.00  0.75           H  
ATOM    746 2HB  SER A  49     -10.151  -3.697  34.238  1.00  0.75           H  
ATOM    747  HG  SER A  49      -8.133  -3.368  35.026  1.00  0.75           H  
ATOM    748  N   HIS A  50      -9.181  -0.327  32.206  1.00  0.73           N  
ATOM    749  CA  HIS A  50      -8.605   0.972  31.899  1.00  0.73           C  
ATOM    750  C   HIS A  50      -7.662   1.425  32.992  1.00  0.73           C  
ATOM    751  O   HIS A  50      -7.967   1.320  34.180  1.00  0.73           O  
ATOM    752  CB  HIS A  50      -9.722   2.001  31.745  1.00  0.73           C  
ATOM    753  CG  HIS A  50     -10.586   1.777  30.553  1.00  0.73           C  
ATOM    754  ND1 HIS A  50     -11.628   0.868  30.544  1.00  0.73           N  
ATOM    755  CD2 HIS A  50     -10.587   2.362  29.343  1.00  0.73           C  
ATOM    756  CE1 HIS A  50     -12.213   0.895  29.357  1.00  0.73           C  
ATOM    757  NE2 HIS A  50     -11.597   1.794  28.614  1.00  0.73           N  
ATOM    758  H   HIS A  50     -10.183  -0.423  32.276  1.00  0.73           H  
ATOM    759  HA  HIS A  50      -8.043   0.916  30.968  1.00  0.73           H  
ATOM    760 1HB  HIS A  50     -10.350   1.998  32.635  1.00  0.73           H  
ATOM    761 2HB  HIS A  50      -9.279   2.994  31.657  1.00  0.73           H  
ATOM    762  HD2 HIS A  50      -9.904   3.140  29.004  1.00  0.73           H  
ATOM    763  HE1 HIS A  50     -13.055   0.283  29.050  1.00  0.73           H  
ATOM    764  HE2 HIS A  50     -11.810   2.045  27.659  1.00  0.73           H  
ATOM    765  N   GLY A  51      -6.505   1.923  32.582  1.00  0.71           N  
ATOM    766  CA  GLY A  51      -5.490   2.422  33.496  1.00  0.71           C  
ATOM    767  C   GLY A  51      -4.509   1.348  33.979  1.00  0.71           C  
ATOM    768  O   GLY A  51      -3.505   1.677  34.617  1.00  0.71           O  
ATOM    769  H   GLY A  51      -6.324   1.994  31.578  1.00  0.71           H  
ATOM    770 1HA  GLY A  51      -4.936   3.217  32.997  1.00  0.71           H  
ATOM    771 2HA  GLY A  51      -5.981   2.875  34.356  1.00  0.71           H  
ATOM    772  N   SER A  52      -4.793   0.070  33.694  1.00  0.68           N  
ATOM    773  CA  SER A  52      -3.930  -1.017  34.144  1.00  0.68           C  
ATOM    774  C   SER A  52      -2.541  -0.983  33.562  1.00  0.68           C  
ATOM    775  O   SER A  52      -2.353  -0.817  32.351  1.00  0.68           O  
ATOM    776  CB  SER A  52      -4.527  -2.361  33.819  1.00  0.68           C  
ATOM    777  OG  SER A  52      -3.625  -3.425  34.134  1.00  0.68           O  
ATOM    778  H   SER A  52      -5.639  -0.171  33.170  1.00  0.68           H  
ATOM    779  HA  SER A  52      -3.843  -0.941  35.228  1.00  0.68           H  
ATOM    780 1HB  SER A  52      -5.460  -2.496  34.374  1.00  0.68           H  
ATOM    781 2HB  SER A  52      -4.782  -2.399  32.768  1.00  0.68           H  
ATOM    782  HG  SER A  52      -4.107  -4.239  33.831  1.00  0.68           H  
ATOM    783  N   ALA A  53      -1.573  -1.295  34.415  1.00  0.66           N  
ATOM    784  CA  ALA A  53      -0.172  -1.377  34.036  1.00  0.66           C  
ATOM    785  C   ALA A  53       0.044  -2.397  32.933  1.00  0.66           C  
ATOM    786  O   ALA A  53       0.997  -2.292  32.160  1.00  0.66           O  
ATOM    787  CB  ALA A  53       0.676  -1.746  35.235  1.00  0.66           C  
ATOM    788  H   ALA A  53      -1.825  -1.446  35.382  1.00  0.66           H  
ATOM    789  HA  ALA A  53       0.135  -0.401  33.667  1.00  0.66           H  
ATOM    790 1HB  ALA A  53       1.724  -1.778  34.941  1.00  0.66           H  
ATOM    791 2HB  ALA A  53       0.541  -1.002  36.019  1.00  0.66           H  
ATOM    792 3HB  ALA A  53       0.372  -2.724  35.605  1.00  0.66           H  
ATOM    793  N   GLN A  54      -0.795  -3.430  32.894  1.00  0.63           N  
ATOM    794  CA  GLN A  54      -0.611  -4.468  31.899  1.00  0.63           C  
ATOM    795  C   GLN A  54      -1.049  -3.998  30.525  1.00  0.63           C  
ATOM    796  O   GLN A  54      -0.496  -4.438  29.516  1.00  0.63           O  
ATOM    797  CB  GLN A  54      -1.322  -5.746  32.319  1.00  0.63           C  
ATOM    798  CG  GLN A  54      -0.667  -6.397  33.554  1.00  0.63           C  
ATOM    799  CD  GLN A  54      -1.379  -7.629  34.021  1.00  0.63           C  
ATOM    800  OE1 GLN A  54      -2.581  -7.729  33.799  1.00  0.63           O  
ATOM    801  NE2 GLN A  54      -0.665  -8.561  34.651  1.00  0.63           N  
ATOM    802  H   GLN A  54      -1.606  -3.462  33.515  1.00  0.63           H  
ATOM    803  HA  GLN A  54       0.452  -4.696  31.842  1.00  0.63           H  
ATOM    804 1HB  GLN A  54      -2.370  -5.528  32.545  1.00  0.63           H  
ATOM    805 2HB  GLN A  54      -1.304  -6.456  31.495  1.00  0.63           H  
ATOM    806 1HG  GLN A  54       0.357  -6.670  33.301  1.00  0.63           H  
ATOM    807 2HG  GLN A  54      -0.671  -5.672  34.367  1.00  0.63           H  
ATOM    808 1HE2 GLN A  54      -1.105  -9.403  34.976  1.00  0.63           H  
ATOM    809 2HE2 GLN A  54       0.317  -8.426  34.800  1.00  0.63           H  
ATOM    810  N   VAL A  55      -2.010  -3.073  30.460  1.00  0.62           N  
ATOM    811  CA  VAL A  55      -2.443  -2.596  29.162  1.00  0.62           C  
ATOM    812  C   VAL A  55      -1.347  -1.691  28.681  1.00  0.62           C  
ATOM    813  O   VAL A  55      -0.992  -1.716  27.511  1.00  0.62           O  
ATOM    814  CB  VAL A  55      -3.781  -1.854  29.172  1.00  0.62           C  
ATOM    815  CG1 VAL A  55      -4.040  -1.300  27.755  1.00  0.62           C  
ATOM    816  CG2 VAL A  55      -4.885  -2.793  29.588  1.00  0.62           C  
ATOM    817  H   VAL A  55      -2.407  -2.665  31.302  1.00  0.62           H  
ATOM    818  HA  VAL A  55      -2.531  -3.438  28.478  1.00  0.62           H  
ATOM    819  HB  VAL A  55      -3.733  -1.011  29.870  1.00  0.62           H  
ATOM    820 1HG1 VAL A  55      -4.978  -0.779  27.740  1.00  0.62           H  
ATOM    821 2HG1 VAL A  55      -3.239  -0.616  27.473  1.00  0.62           H  
ATOM    822 3HG1 VAL A  55      -4.080  -2.124  27.047  1.00  0.62           H  
ATOM    823 1HG2 VAL A  55      -5.841  -2.260  29.595  1.00  0.62           H  
ATOM    824 2HG2 VAL A  55      -4.939  -3.627  28.894  1.00  0.62           H  
ATOM    825 3HG2 VAL A  55      -4.673  -3.166  30.587  1.00  0.62           H  
ATOM    826  N   LYS A  56      -0.811  -0.888  29.607  1.00  0.62           N  
ATOM    827  CA  LYS A  56       0.283   0.023  29.307  1.00  0.62           C  
ATOM    828  C   LYS A  56       1.508  -0.765  28.827  1.00  0.62           C  
ATOM    829  O   LYS A  56       2.192  -0.356  27.885  1.00  0.62           O  
ATOM    830  CB  LYS A  56       0.597   0.846  30.551  1.00  0.62           C  
ATOM    831  CG  LYS A  56      -0.500   1.844  30.891  1.00  0.62           C  
ATOM    832  CD  LYS A  56      -0.206   2.597  32.169  1.00  0.62           C  
ATOM    833  CE  LYS A  56      -1.331   3.551  32.505  1.00  0.62           C  
ATOM    834  NZ  LYS A  56      -1.104   4.243  33.803  1.00  0.62           N  
ATOM    835  H   LYS A  56      -1.189  -0.917  30.557  1.00  0.62           H  
ATOM    836  HA  LYS A  56      -0.022   0.685  28.512  1.00  0.62           H  
ATOM    837 1HB  LYS A  56       0.734   0.186  31.398  1.00  0.62           H  
ATOM    838 2HB  LYS A  56       1.526   1.392  30.405  1.00  0.62           H  
ATOM    839 1HG  LYS A  56      -0.611   2.555  30.072  1.00  0.62           H  
ATOM    840 2HG  LYS A  56      -1.445   1.305  31.012  1.00  0.62           H  
ATOM    841 1HD  LYS A  56      -0.098   1.889  32.989  1.00  0.62           H  
ATOM    842 2HD  LYS A  56       0.722   3.155  32.065  1.00  0.62           H  
ATOM    843 1HE  LYS A  56      -1.416   4.295  31.716  1.00  0.62           H  
ATOM    844 2HE  LYS A  56      -2.264   2.989  32.562  1.00  0.62           H  
ATOM    845 1HZ  LYS A  56      -1.875   4.864  33.995  1.00  0.62           H  
ATOM    846 2HZ  LYS A  56      -1.039   3.551  34.542  1.00  0.62           H  
ATOM    847 3HZ  LYS A  56      -0.249   4.773  33.761  1.00  0.62           H  
ATOM    848  N   GLY A  57       1.749  -1.930  29.432  1.00  0.62           N  
ATOM    849  CA  GLY A  57       2.825  -2.818  29.016  1.00  0.62           C  
ATOM    850  C   GLY A  57       2.621  -3.234  27.559  1.00  0.62           C  
ATOM    851  O   GLY A  57       3.514  -3.068  26.716  1.00  0.62           O  
ATOM    852  H   GLY A  57       1.191  -2.197  30.240  1.00  0.62           H  
ATOM    853 1HA  GLY A  57       3.785  -2.316  29.134  1.00  0.62           H  
ATOM    854 2HA  GLY A  57       2.829  -3.700  29.658  1.00  0.62           H  
ATOM    855  N   HIS A  58       1.422  -3.747  27.261  1.00  0.63           N  
ATOM    856  CA  HIS A  58       1.093  -4.192  25.914  1.00  0.63           C  
ATOM    857  C   HIS A  58       1.144  -3.000  24.949  1.00  0.63           C  
ATOM    858  O   HIS A  58       1.596  -3.126  23.809  1.00  0.63           O  
ATOM    859  CB  HIS A  58      -0.315  -4.806  25.866  1.00  0.63           C  
ATOM    860  CG  HIS A  58      -0.514  -6.089  26.633  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       0.263  -7.212  26.447  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      -1.447  -6.424  27.561  1.00  0.63           C  
ATOM    863  CE1 HIS A  58      -0.168  -8.173  27.259  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      -1.203  -7.711  27.936  1.00  0.63           N  
ATOM    865  H   HIS A  58       0.728  -3.856  28.005  1.00  0.63           H  
ATOM    866  HA  HIS A  58       1.814  -4.936  25.580  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      -1.018  -4.082  26.275  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      -0.596  -4.985  24.830  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      -2.241  -5.783  27.942  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       0.251  -9.174  27.346  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      -1.746  -8.214  28.625  1.00  0.63           H  
ATOM    872  N   GLY A  59       0.683  -1.844  25.424  1.00  0.64           N  
ATOM    873  CA  GLY A  59       0.623  -0.592  24.684  1.00  0.64           C  
ATOM    874  C   GLY A  59       1.988  -0.219  24.180  1.00  0.64           C  
ATOM    875  O   GLY A  59       2.163   0.071  22.993  1.00  0.64           O  
ATOM    876  H   GLY A  59       0.326  -1.830  26.368  1.00  0.64           H  
ATOM    877 1HA  GLY A  59      -0.071  -0.676  23.850  1.00  0.64           H  
ATOM    878 2HA  GLY A  59       0.257   0.186  25.350  1.00  0.64           H  
ATOM    879  N   LYS A  60       2.966  -0.233  25.080  1.00  0.66           N  
ATOM    880  CA  LYS A  60       4.329   0.085  24.712  1.00  0.66           C  
ATOM    881  C   LYS A  60       4.822  -0.898  23.660  1.00  0.66           C  
ATOM    882  O   LYS A  60       5.451  -0.490  22.688  1.00  0.66           O  
ATOM    883  CB  LYS A  60       5.238   0.036  25.936  1.00  0.66           C  
ATOM    884  CG  LYS A  60       6.716   0.370  25.662  1.00  0.66           C  
ATOM    885  CD  LYS A  60       6.915   1.834  25.270  1.00  0.66           C  
ATOM    886  CE  LYS A  60       8.404   2.251  25.374  1.00  0.66           C  
ATOM    887  NZ  LYS A  60       9.275   1.621  24.317  1.00  0.66           N  
ATOM    888  H   LYS A  60       2.745  -0.458  26.052  1.00  0.66           H  
ATOM    889  HA  LYS A  60       4.358   1.083  24.286  1.00  0.66           H  
ATOM    890 1HB  LYS A  60       4.861   0.727  26.691  1.00  0.66           H  
ATOM    891 2HB  LYS A  60       5.194  -0.966  26.369  1.00  0.66           H  
ATOM    892 1HG  LYS A  60       7.307   0.155  26.550  1.00  0.66           H  
ATOM    893 2HG  LYS A  60       7.083  -0.259  24.843  1.00  0.66           H  
ATOM    894 1HD  LYS A  60       6.593   1.967  24.233  1.00  0.66           H  
ATOM    895 2HD  LYS A  60       6.314   2.475  25.909  1.00  0.66           H  
ATOM    896 1HE  LYS A  60       8.475   3.333  25.286  1.00  0.66           H  
ATOM    897 2HE  LYS A  60       8.777   1.952  26.352  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60      10.220   1.915  24.423  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60       9.255   0.593  24.320  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60       8.959   1.876  23.381  1.00  0.66           H  
ATOM    901  N   LYS A  61       4.501  -2.186  23.810  1.00  0.68           N  
ATOM    902  CA  LYS A  61       4.964  -3.149  22.818  1.00  0.68           C  
ATOM    903  C   LYS A  61       4.370  -2.850  21.433  1.00  0.68           C  
ATOM    904  O   LYS A  61       5.083  -2.920  20.424  1.00  0.68           O  
ATOM    905  CB  LYS A  61       4.640  -4.570  23.272  1.00  0.68           C  
ATOM    906  CG  LYS A  61       5.479  -5.025  24.459  1.00  0.68           C  
ATOM    907  CD  LYS A  61       5.120  -6.428  24.905  1.00  0.68           C  
ATOM    908  CE  LYS A  61       5.957  -6.850  26.102  1.00  0.68           C  
ATOM    909  NZ  LYS A  61       5.599  -8.210  26.580  1.00  0.68           N  
ATOM    910  H   LYS A  61       3.977  -2.496  24.634  1.00  0.68           H  
ATOM    911  HA  LYS A  61       6.047  -3.060  22.739  1.00  0.68           H  
ATOM    912 1HB  LYS A  61       3.594  -4.634  23.557  1.00  0.68           H  
ATOM    913 2HB  LYS A  61       4.801  -5.264  22.450  1.00  0.68           H  
ATOM    914 1HG  LYS A  61       6.534  -4.991  24.192  1.00  0.68           H  
ATOM    915 2HG  LYS A  61       5.311  -4.338  25.290  1.00  0.68           H  
ATOM    916 1HD  LYS A  61       4.063  -6.459  25.182  1.00  0.68           H  
ATOM    917 2HD  LYS A  61       5.286  -7.127  24.087  1.00  0.68           H  
ATOM    918 1HE  LYS A  61       7.009  -6.838  25.822  1.00  0.68           H  
ATOM    919 2HE  LYS A  61       5.800  -6.137  26.913  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61       6.174  -8.451  27.374  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61       4.625  -8.224  26.852  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61       5.750  -8.879  25.838  1.00  0.68           H  
ATOM    923  N   VAL A  62       3.095  -2.444  21.386  1.00  0.70           N  
ATOM    924  CA  VAL A  62       2.475  -2.081  20.112  1.00  0.70           C  
ATOM    925  C   VAL A  62       3.166  -0.857  19.535  1.00  0.70           C  
ATOM    926  O   VAL A  62       3.502  -0.817  18.349  1.00  0.70           O  
ATOM    927  CB  VAL A  62       0.973  -1.755  20.278  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       0.415  -1.166  18.967  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       0.192  -3.009  20.664  1.00  0.70           C  
ATOM    930  H   VAL A  62       2.549  -2.419  22.250  1.00  0.70           H  
ATOM    931  HA  VAL A  62       2.585  -2.913  19.419  1.00  0.70           H  
ATOM    932  HB  VAL A  62       0.859  -1.002  21.059  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62      -0.635  -0.914  19.099  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       0.970  -0.264  18.712  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       0.517  -1.894  18.163  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62      -0.856  -2.751  20.791  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       0.294  -3.758  19.883  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       0.580  -3.404  21.595  1.00  0.70           H  
ATOM    939  N   ALA A  63       3.389   0.143  20.384  1.00  0.72           N  
ATOM    940  CA  ALA A  63       4.029   1.375  19.965  1.00  0.72           C  
ATOM    941  C   ALA A  63       5.427   1.120  19.412  1.00  0.72           C  
ATOM    942  O   ALA A  63       5.820   1.707  18.394  1.00  0.72           O  
ATOM    943  CB  ALA A  63       4.100   2.312  21.144  1.00  0.72           C  
ATOM    944  H   ALA A  63       3.091   0.048  21.354  1.00  0.72           H  
ATOM    945  HA  ALA A  63       3.427   1.823  19.177  1.00  0.72           H  
ATOM    946 1HB  ALA A  63       4.556   3.233  20.840  1.00  0.72           H  
ATOM    947 2HB  ALA A  63       3.095   2.502  21.520  1.00  0.72           H  
ATOM    948 3HB  ALA A  63       4.699   1.859  21.928  1.00  0.72           H  
ATOM    949  N   ASP A  64       6.170   0.210  20.044  1.00  0.73           N  
ATOM    950  CA  ASP A  64       7.508  -0.104  19.574  1.00  0.73           C  
ATOM    951  C   ASP A  64       7.441  -0.838  18.237  1.00  0.73           C  
ATOM    952  O   ASP A  64       8.231  -0.567  17.327  1.00  0.73           O  
ATOM    953  CB  ASP A  64       8.274  -0.918  20.626  1.00  0.73           C  
ATOM    954  CG  ASP A  64       8.696  -0.071  21.856  1.00  0.73           C  
ATOM    955  OD1 ASP A  64       8.609   1.141  21.798  1.00  0.73           O  
ATOM    956  OD2 ASP A  64       9.126  -0.614  22.866  1.00  0.73           O  
ATOM    957  H   ASP A  64       5.811  -0.242  20.884  1.00  0.73           H  
ATOM    958  HA  ASP A  64       8.045   0.831  19.421  1.00  0.73           H  
ATOM    959 1HB  ASP A  64       7.634  -1.736  20.971  1.00  0.73           H  
ATOM    960 2HB  ASP A  64       9.160  -1.360  20.174  1.00  0.73           H  
ATOM    961  N   ALA A  65       6.466  -1.738  18.080  1.00  0.73           N  
ATOM    962  CA  ALA A  65       6.324  -2.450  16.816  1.00  0.73           C  
ATOM    963  C   ALA A  65       6.042  -1.474  15.676  1.00  0.73           C  
ATOM    964  O   ALA A  65       6.628  -1.581  14.590  1.00  0.73           O  
ATOM    965  CB  ALA A  65       5.196  -3.458  16.917  1.00  0.73           C  
ATOM    966  H   ALA A  65       5.836  -1.956  18.854  1.00  0.73           H  
ATOM    967  HA  ALA A  65       7.259  -2.965  16.604  1.00  0.73           H  
ATOM    968 1HB  ALA A  65       5.104  -3.988  15.977  1.00  0.73           H  
ATOM    969 2HB  ALA A  65       5.408  -4.161  17.723  1.00  0.73           H  
ATOM    970 3HB  ALA A  65       4.265  -2.937  17.129  1.00  0.73           H  
ATOM    971  N   LEU A  66       5.183  -0.485  15.944  1.00  0.73           N  
ATOM    972  CA  LEU A  66       4.844   0.516  14.944  1.00  0.73           C  
ATOM    973  C   LEU A  66       6.033   1.398  14.638  1.00  0.73           C  
ATOM    974  O   LEU A  66       6.289   1.703  13.477  1.00  0.73           O  
ATOM    975  CB  LEU A  66       3.700   1.385  15.442  1.00  0.73           C  
ATOM    976  CG  LEU A  66       2.378   0.701  15.567  1.00  0.73           C  
ATOM    977  CD1 LEU A  66       1.450   1.616  16.293  1.00  0.73           C  
ATOM    978  CD2 LEU A  66       1.849   0.354  14.176  1.00  0.73           C  
ATOM    979  H   LEU A  66       4.727  -0.456  16.860  1.00  0.73           H  
ATOM    980  HA  LEU A  66       4.539   0.006  14.033  1.00  0.73           H  
ATOM    981 1HB  LEU A  66       3.964   1.765  16.429  1.00  0.73           H  
ATOM    982 2HB  LEU A  66       3.581   2.234  14.767  1.00  0.73           H  
ATOM    983  HG  LEU A  66       2.490  -0.209  16.152  1.00  0.73           H  
ATOM    984 1HD1 LEU A  66       0.511   1.127  16.413  1.00  0.73           H  
ATOM    985 2HD1 LEU A  66       1.863   1.841  17.273  1.00  0.73           H  
ATOM    986 3HD1 LEU A  66       1.327   2.530  15.732  1.00  0.73           H  
ATOM    987 1HD2 LEU A  66       0.881  -0.140  14.267  1.00  0.73           H  
ATOM    988 2HD2 LEU A  66       1.738   1.267  13.598  1.00  0.73           H  
ATOM    989 3HD2 LEU A  66       2.553  -0.310  13.675  1.00  0.73           H  
ATOM    990  N   THR A  67       6.794   1.764  15.670  1.00  0.71           N  
ATOM    991  CA  THR A  67       7.946   2.625  15.488  1.00  0.71           C  
ATOM    992  C   THR A  67       8.949   1.948  14.573  1.00  0.71           C  
ATOM    993  O   THR A  67       9.491   2.576  13.656  1.00  0.71           O  
ATOM    994  CB  THR A  67       8.600   2.965  16.839  1.00  0.71           C  
ATOM    995  OG1 THR A  67       7.650   3.668  17.663  1.00  0.71           O  
ATOM    996  CG2 THR A  67       9.835   3.824  16.622  1.00  0.71           C  
ATOM    997  H   THR A  67       6.536   1.484  16.616  1.00  0.71           H  
ATOM    998  HA  THR A  67       7.620   3.551  15.015  1.00  0.71           H  
ATOM    999  HB  THR A  67       8.889   2.043  17.342  1.00  0.71           H  
ATOM   1000  HG1 THR A  67       6.922   3.045  17.910  1.00  0.71           H  
ATOM   1001 1HG2 THR A  67      10.288   4.053  17.585  1.00  0.71           H  
ATOM   1002 2HG2 THR A  67      10.549   3.279  16.003  1.00  0.71           H  
ATOM   1003 3HG2 THR A  67       9.551   4.749  16.123  1.00  0.71           H  
ATOM   1004  N   ASN A  68       9.190   0.658  14.812  1.00  0.70           N  
ATOM   1005  CA  ASN A  68      10.119  -0.086  13.984  1.00  0.70           C  
ATOM   1006  C   ASN A  68       9.602  -0.153  12.548  1.00  0.70           C  
ATOM   1007  O   ASN A  68      10.371   0.030  11.603  1.00  0.70           O  
ATOM   1008  CB  ASN A  68      10.317  -1.475  14.552  1.00  0.70           C  
ATOM   1009  CG  ASN A  68      11.126  -1.473  15.819  1.00  0.70           C  
ATOM   1010  OD1 ASN A  68      11.855  -0.519  16.123  1.00  0.70           O  
ATOM   1011  ND2 ASN A  68      11.010  -2.536  16.572  1.00  0.70           N  
ATOM   1012  H   ASN A  68       8.727   0.194  15.597  1.00  0.70           H  
ATOM   1013  HA  ASN A  68      11.075   0.436  13.971  1.00  0.70           H  
ATOM   1014 1HB  ASN A  68       9.340  -1.918  14.764  1.00  0.70           H  
ATOM   1015 2HB  ASN A  68      10.810  -2.107  13.814  1.00  0.70           H  
ATOM   1016 1HD2 ASN A  68      11.518  -2.598  17.430  1.00  0.70           H  
ATOM   1017 2HD2 ASN A  68      10.409  -3.283  16.289  1.00  0.70           H  
ATOM   1018  N   ALA A  69       8.290  -0.358  12.382  1.00  0.68           N  
ATOM   1019  CA  ALA A  69       7.685  -0.403  11.058  1.00  0.68           C  
ATOM   1020  C   ALA A  69       7.870   0.919  10.311  1.00  0.68           C  
ATOM   1021  O   ALA A  69       8.105   0.918   9.109  1.00  0.68           O  
ATOM   1022  CB  ALA A  69       6.217  -0.731  11.172  1.00  0.68           C  
ATOM   1023  H   ALA A  69       7.696  -0.523  13.198  1.00  0.68           H  
ATOM   1024  HA  ALA A  69       8.181  -1.187  10.484  1.00  0.68           H  
ATOM   1025 1HB  ALA A  69       5.798  -0.784  10.185  1.00  0.68           H  
ATOM   1026 2HB  ALA A  69       6.085  -1.670  11.671  1.00  0.68           H  
ATOM   1027 3HB  ALA A  69       5.719   0.024  11.737  1.00  0.68           H  
ATOM   1028  N   VAL A  70       7.804   2.048  11.023  1.00  0.67           N  
ATOM   1029  CA  VAL A  70       8.000   3.362  10.403  1.00  0.67           C  
ATOM   1030  C   VAL A  70       9.452   3.529   9.971  1.00  0.67           C  
ATOM   1031  O   VAL A  70       9.750   3.949   8.843  1.00  0.67           O  
ATOM   1032  CB  VAL A  70       7.662   4.497  11.388  1.00  0.67           C  
ATOM   1033  CG1 VAL A  70       8.025   5.824  10.789  1.00  0.67           C  
ATOM   1034  CG2 VAL A  70       6.223   4.501  11.706  1.00  0.67           C  
ATOM   1035  H   VAL A  70       7.576   1.988  12.016  1.00  0.67           H  
ATOM   1036  HA  VAL A  70       7.355   3.440   9.531  1.00  0.67           H  
ATOM   1037  HB  VAL A  70       8.240   4.357  12.300  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  70       7.794   6.615  11.500  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  70       9.091   5.833  10.565  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  70       7.453   5.976   9.874  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  70       6.037   5.295  12.404  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  70       5.650   4.661  10.795  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  70       5.942   3.580  12.146  1.00  0.67           H  
ATOM   1044  N   ALA A  71      10.366   3.154  10.874  1.00  0.67           N  
ATOM   1045  CA  ALA A  71      11.801   3.249  10.633  1.00  0.67           C  
ATOM   1046  C   ALA A  71      12.175   2.445   9.401  1.00  0.67           C  
ATOM   1047  O   ALA A  71      13.057   2.837   8.630  1.00  0.67           O  
ATOM   1048  CB  ALA A  71      12.572   2.741  11.842  1.00  0.67           C  
ATOM   1049  H   ALA A  71      10.047   2.813  11.783  1.00  0.67           H  
ATOM   1050  HA  ALA A  71      12.051   4.292  10.455  1.00  0.67           H  
ATOM   1051 1HB  ALA A  71      13.640   2.829  11.656  1.00  0.67           H  
ATOM   1052 2HB  ALA A  71      12.299   3.330  12.718  1.00  0.67           H  
ATOM   1053 3HB  ALA A  71      12.321   1.698  12.016  1.00  0.67           H  
ATOM   1054  N   HIS A  72      11.457   1.349   9.195  1.00  0.67           N  
ATOM   1055  CA  HIS A  72      11.657   0.460   8.076  1.00  0.67           C  
ATOM   1056  C   HIS A  72      10.400   0.373   7.224  1.00  0.67           C  
ATOM   1057  O   HIS A  72       9.949  -0.714   6.857  1.00  0.67           O  
ATOM   1058  CB  HIS A  72      12.031  -0.921   8.570  1.00  0.67           C  
ATOM   1059  CG  HIS A  72      13.311  -0.948   9.344  1.00  0.67           C  
ATOM   1060  ND1 HIS A  72      14.545  -0.800   8.748  1.00  0.67           N  
ATOM   1061  CD2 HIS A  72      13.546  -1.090  10.671  1.00  0.67           C  
ATOM   1062  CE1 HIS A  72      15.487  -0.855   9.675  1.00  0.67           C  
ATOM   1063  NE2 HIS A  72      14.910  -1.033  10.850  1.00  0.67           N  
ATOM   1064  H   HIS A  72      10.762   1.084   9.893  1.00  0.67           H  
ATOM   1065  HA  HIS A  72      12.460   0.830   7.440  1.00  0.67           H  
ATOM   1066 1HB  HIS A  72      11.231  -1.290   9.213  1.00  0.67           H  
ATOM   1067 2HB  HIS A  72      12.116  -1.604   7.719  1.00  0.67           H  
ATOM   1068  HD1 HIS A  72      14.714  -0.662   7.770  1.00  0.67           H  
ATOM   1069  HD2 HIS A  72      12.881  -1.227  11.527  1.00  0.67           H  
ATOM   1070  HE1 HIS A  72      16.538  -0.758   9.402  1.00  0.67           H  
ATOM   1071  N   VAL A  73       9.848   1.527   6.867  1.00  0.68           N  
ATOM   1072  CA  VAL A  73       8.671   1.536   6.012  1.00  0.68           C  
ATOM   1073  C   VAL A  73       8.972   1.027   4.586  1.00  0.68           C  
ATOM   1074  O   VAL A  73       8.086   1.311   3.775  1.00  0.68           O  
ATOM   1075  CB  VAL A  73       8.066   2.962   5.988  1.00  0.68           C  
ATOM   1076  CG1 VAL A  73       8.932   3.920   5.184  1.00  0.68           C  
ATOM   1077  CG2 VAL A  73       6.652   2.918   5.413  1.00  0.68           C  
ATOM   1078  H   VAL A  73      10.207   2.398   7.254  1.00  0.68           H  
ATOM   1079  HA  VAL A  73       7.934   0.873   6.465  1.00  0.68           H  
ATOM   1080  HB  VAL A  73       8.028   3.334   7.012  1.00  0.68           H  
ATOM   1081 1HG1 VAL A  73       8.489   4.913   5.216  1.00  0.68           H  
ATOM   1082 2HG1 VAL A  73       9.930   3.949   5.625  1.00  0.68           H  
ATOM   1083 3HG1 VAL A  73       8.992   3.592   4.156  1.00  0.68           H  
ATOM   1084 1HG2 VAL A  73       6.228   3.921   5.432  1.00  0.68           H  
ATOM   1085 2HG2 VAL A  73       6.681   2.554   4.387  1.00  0.68           H  
ATOM   1086 3HG2 VAL A  73       6.044   2.251   6.016  1.00  0.68           H  
ATOM   1087  N   ASP A  74      10.254   1.219   4.216  1.00  0.68           N  
ATOM   1088  CA  ASP A  74      10.874   0.269   3.278  1.00  0.68           C  
ATOM   1089  C   ASP A  74      11.440  -0.966   3.993  1.00  0.68           C  
ATOM   1090  O   ASP A  74      12.077  -0.849   5.035  1.00  0.68           O  
ATOM   1091  CB  ASP A  74      11.976   0.952   2.462  1.00  0.68           C  
ATOM   1092  CG  ASP A  74      11.425   1.934   1.435  1.00  0.68           C  
ATOM   1093  OD1 ASP A  74      10.539   1.573   0.682  1.00  0.68           O  
ATOM   1094  OD2 ASP A  74      11.814   3.074   1.419  1.00  0.68           O  
ATOM   1095  H   ASP A  74      10.446   2.167   3.941  1.00  0.68           H  
ATOM   1096  HA  ASP A  74      10.105  -0.072   2.585  1.00  0.68           H  
ATOM   1097 1HB  ASP A  74      12.649   1.482   3.134  1.00  0.68           H  
ATOM   1098 2HB  ASP A  74      12.568   0.187   1.945  1.00  0.68           H  
ATOM   1099  N   ASP A  75      11.263  -2.141   3.385  1.00  0.69           N  
ATOM   1100  CA  ASP A  75      11.713  -3.439   3.927  1.00  0.69           C  
ATOM   1101  C   ASP A  75      11.039  -3.807   5.261  1.00  0.69           C  
ATOM   1102  O   ASP A  75      11.571  -4.578   6.077  1.00  0.69           O  
ATOM   1103  CB  ASP A  75      13.233  -3.463   4.099  1.00  0.69           C  
ATOM   1104  CG  ASP A  75      13.967  -3.270   2.774  1.00  0.69           C  
ATOM   1105  OD1 ASP A  75      13.333  -3.399   1.750  1.00  0.69           O  
ATOM   1106  OD2 ASP A  75      15.144  -3.000   2.793  1.00  0.69           O  
ATOM   1107  H   ASP A  75      10.760  -2.141   2.510  1.00  0.69           H  
ATOM   1108  HA  ASP A  75      11.453  -4.210   3.201  1.00  0.69           H  
ATOM   1109 1HB  ASP A  75      13.561  -2.707   4.807  1.00  0.69           H  
ATOM   1110 2HB  ASP A  75      13.523  -4.429   4.512  1.00  0.69           H  
ATOM   1111  N   MET A  76       9.792  -3.359   5.390  1.00  0.69           N  
ATOM   1112  CA  MET A  76       8.932  -3.654   6.525  1.00  0.69           C  
ATOM   1113  C   MET A  76       8.813  -5.162   6.808  1.00  0.69           C  
ATOM   1114  O   MET A  76       8.872  -5.555   7.973  1.00  0.69           O  
ATOM   1115  CB  MET A  76       7.561  -2.993   6.354  1.00  0.69           C  
ATOM   1116  CG  MET A  76       6.682  -3.114   7.524  1.00  0.69           C  
ATOM   1117  SD  MET A  76       5.037  -2.418   7.246  1.00  0.69           S  
ATOM   1118  CE  MET A  76       5.309  -0.667   7.042  1.00  0.69           C  
ATOM   1119  H   MET A  76       9.444  -2.733   4.679  1.00  0.69           H  
ATOM   1120  HA  MET A  76       9.388  -3.199   7.405  1.00  0.69           H  
ATOM   1121 1HB  MET A  76       7.709  -1.926   6.176  1.00  0.69           H  
ATOM   1122 2HB  MET A  76       7.020  -3.378   5.517  1.00  0.69           H  
ATOM   1123 1HG  MET A  76       6.584  -4.163   7.738  1.00  0.69           H  
ATOM   1124 2HG  MET A  76       7.136  -2.618   8.384  1.00  0.69           H  
ATOM   1125 1HE  MET A  76       4.350  -0.168   6.880  1.00  0.69           H  
ATOM   1126 2HE  MET A  76       5.784  -0.264   7.928  1.00  0.69           H  
ATOM   1127 3HE  MET A  76       5.956  -0.497   6.180  1.00  0.69           H  
ATOM   1128  N   PRO A  77       8.627  -6.057   5.795  1.00  0.70           N  
ATOM   1129  CA  PRO A  77       8.527  -7.489   5.984  1.00  0.70           C  
ATOM   1130  C   PRO A  77       9.703  -8.089   6.721  1.00  0.70           C  
ATOM   1131  O   PRO A  77       9.553  -9.131   7.359  1.00  0.70           O  
ATOM   1132  CB  PRO A  77       8.450  -8.026   4.555  1.00  0.70           C  
ATOM   1133  CG  PRO A  77       7.866  -6.899   3.755  1.00  0.70           C  
ATOM   1134  CD  PRO A  77       8.465  -5.663   4.357  1.00  0.70           C  
ATOM   1135  HA  PRO A  77       7.616  -7.716   6.516  1.00  0.70           H  
ATOM   1136 1HB  PRO A  77       9.460  -8.316   4.215  1.00  0.70           H  
ATOM   1137 2HB  PRO A  77       7.832  -8.935   4.530  1.00  0.70           H  
ATOM   1138 1HG  PRO A  77       8.124  -7.023   2.691  1.00  0.70           H  
ATOM   1139 2HG  PRO A  77       6.775  -6.914   3.815  1.00  0.70           H  
ATOM   1140 1HD  PRO A  77       9.429  -5.519   3.873  1.00  0.70           H  
ATOM   1141 2HD  PRO A  77       7.791  -4.844   4.203  1.00  0.70           H  
ATOM   1142  N   ASN A  78      10.873  -7.453   6.664  1.00  0.70           N  
ATOM   1143  CA  ASN A  78      12.003  -8.020   7.361  1.00  0.70           C  
ATOM   1144  C   ASN A  78      11.941  -7.537   8.799  1.00  0.70           C  
ATOM   1145  O   ASN A  78      12.033  -8.321   9.748  1.00  0.70           O  
ATOM   1146  CB  ASN A  78      13.298  -7.599   6.702  1.00  0.70           C  
ATOM   1147  CG  ASN A  78      13.448  -8.158   5.313  1.00  0.70           C  
ATOM   1148  OD1 ASN A  78      12.811  -9.152   4.939  1.00  0.70           O  
ATOM   1149  ND2 ASN A  78      14.283  -7.527   4.533  1.00  0.70           N  
ATOM   1150  H   ASN A  78      10.994  -6.567   6.176  1.00  0.70           H  
ATOM   1151  HA  ASN A  78      11.927  -9.108   7.361  1.00  0.70           H  
ATOM   1152 1HB  ASN A  78      13.339  -6.510   6.648  1.00  0.70           H  
ATOM   1153 2HB  ASN A  78      14.138  -7.929   7.309  1.00  0.70           H  
ATOM   1154 1HD2 ASN A  78      14.427  -7.839   3.595  1.00  0.70           H  
ATOM   1155 2HD2 ASN A  78      14.782  -6.731   4.876  1.00  0.70           H  
ATOM   1156  N   ALA A  79      11.689  -6.237   8.956  1.00  0.70           N  
ATOM   1157  CA  ALA A  79      11.646  -5.603  10.270  1.00  0.70           C  
ATOM   1158  C   ALA A  79      10.600  -6.222  11.188  1.00  0.70           C  
ATOM   1159  O   ALA A  79      10.805  -6.346  12.398  1.00  0.70           O  
ATOM   1160  CB  ALA A  79      11.345  -4.133  10.104  1.00  0.70           C  
ATOM   1161  H   ALA A  79      11.565  -5.661   8.119  1.00  0.70           H  
ATOM   1162  HA  ALA A  79      12.625  -5.727  10.734  1.00  0.70           H  
ATOM   1163 1HB  ALA A  79      11.345  -3.640  11.074  1.00  0.70           H  
ATOM   1164 2HB  ALA A  79      12.107  -3.694   9.470  1.00  0.70           H  
ATOM   1165 3HB  ALA A  79      10.367  -4.014   9.637  1.00  0.70           H  
ATOM   1166  N   LEU A  80       9.475  -6.615  10.606  1.00  0.70           N  
ATOM   1167  CA  LEU A  80       8.380  -7.184  11.364  1.00  0.70           C  
ATOM   1168  C   LEU A  80       8.296  -8.718  11.313  1.00  0.70           C  
ATOM   1169  O   LEU A  80       7.301  -9.280  11.785  1.00  0.70           O  
ATOM   1170  CB  LEU A  80       7.061  -6.610  10.856  1.00  0.70           C  
ATOM   1171  CG  LEU A  80       6.874  -5.079  10.951  1.00  0.70           C  
ATOM   1172  CD1 LEU A  80       5.496  -4.709  10.385  1.00  0.70           C  
ATOM   1173  CD2 LEU A  80       7.005  -4.626  12.394  1.00  0.70           C  
ATOM   1174  H   LEU A  80       9.361  -6.465   9.603  1.00  0.70           H  
ATOM   1175  HA  LEU A  80       8.504  -6.890  12.405  1.00  0.70           H  
ATOM   1176 1HB  LEU A  80       6.991  -6.869   9.818  1.00  0.70           H  
ATOM   1177 2HB  LEU A  80       6.261  -7.081  11.378  1.00  0.70           H  
ATOM   1178  HG  LEU A  80       7.639  -4.591  10.342  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  80       5.360  -3.634  10.425  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  80       5.406  -5.042   9.369  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  80       4.731  -5.189  10.977  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  80       6.887  -3.557  12.469  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  80       6.233  -5.105  12.978  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  80       7.990  -4.901  12.777  1.00  0.70           H  
ATOM   1185  N   SER A  81       9.307  -9.415  10.757  1.00  0.70           N  
ATOM   1186  CA  SER A  81       9.194 -10.878  10.652  1.00  0.70           C  
ATOM   1187  C   SER A  81       9.021 -11.597  11.983  1.00  0.70           C  
ATOM   1188  O   SER A  81       8.194 -12.503  12.091  1.00  0.70           O  
ATOM   1189  CB  SER A  81      10.401 -11.494   9.953  1.00  0.70           C  
ATOM   1190  OG  SER A  81      10.448 -11.220   8.576  1.00  0.70           O  
ATOM   1191  H   SER A  81      10.142  -8.944  10.399  1.00  0.70           H  
ATOM   1192  HA  SER A  81       8.317 -11.093  10.041  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      11.303 -11.099  10.420  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      10.402 -12.570  10.111  1.00  0.70           H  
ATOM   1195  HG  SER A  81      10.167 -10.297   8.437  1.00  0.70           H  
ATOM   1196  N   ALA A  82       9.761 -11.203  13.021  1.00  0.70           N  
ATOM   1197  CA  ALA A  82       9.604 -11.907  14.293  1.00  0.70           C  
ATOM   1198  C   ALA A  82       8.184 -11.768  14.814  1.00  0.70           C  
ATOM   1199  O   ALA A  82       7.594 -12.724  15.326  1.00  0.70           O  
ATOM   1200  CB  ALA A  82      10.573 -11.365  15.324  1.00  0.70           C  
ATOM   1201  H   ALA A  82      10.424 -10.449  12.918  1.00  0.70           H  
ATOM   1202  HA  ALA A  82       9.804 -12.966  14.124  1.00  0.70           H  
ATOM   1203 1HB  ALA A  82      10.450 -11.914  16.258  1.00  0.70           H  
ATOM   1204 2HB  ALA A  82      11.593 -11.484  14.962  1.00  0.70           H  
ATOM   1205 3HB  ALA A  82      10.367 -10.309  15.493  1.00  0.70           H  
ATOM   1206  N   LEU A  83       7.622 -10.576  14.654  1.00  0.71           N  
ATOM   1207  CA  LEU A  83       6.285 -10.325  15.143  1.00  0.71           C  
ATOM   1208  C   LEU A  83       5.273 -11.104  14.343  1.00  0.71           C  
ATOM   1209  O   LEU A  83       4.315 -11.637  14.905  1.00  0.71           O  
ATOM   1210  CB  LEU A  83       5.986  -8.845  15.074  1.00  0.71           C  
ATOM   1211  CG  LEU A  83       6.768  -7.984  16.017  1.00  0.71           C  
ATOM   1212  CD1 LEU A  83       6.506  -6.561  15.677  1.00  0.71           C  
ATOM   1213  CD2 LEU A  83       6.350  -8.295  17.435  1.00  0.71           C  
ATOM   1214  H   LEU A  83       8.134  -9.838  14.191  1.00  0.71           H  
ATOM   1215  HA  LEU A  83       6.229 -10.648  16.179  1.00  0.71           H  
ATOM   1216 1HB  LEU A  83       6.195  -8.499  14.062  1.00  0.71           H  
ATOM   1217 2HB  LEU A  83       4.931  -8.693  15.285  1.00  0.71           H  
ATOM   1218  HG  LEU A  83       7.836  -8.175  15.901  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  83       7.068  -5.910  16.346  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  83       6.823  -6.398  14.664  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  83       5.442  -6.358  15.771  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  83       6.911  -7.666  18.127  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  83       5.283  -8.101  17.551  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  83       6.552  -9.338  17.649  1.00  0.71           H  
ATOM   1225  N   SER A  84       5.493 -11.206  13.032  1.00  0.71           N  
ATOM   1226  CA  SER A  84       4.562 -11.936  12.196  1.00  0.71           C  
ATOM   1227  C   SER A  84       4.504 -13.389  12.644  1.00  0.71           C  
ATOM   1228  O   SER A  84       3.417 -13.951  12.784  1.00  0.71           O  
ATOM   1229  CB  SER A  84       4.940 -11.869  10.733  1.00  0.71           C  
ATOM   1230  OG  SER A  84       3.975 -12.563   9.970  1.00  0.71           O  
ATOM   1231  H   SER A  84       6.294 -10.739  12.611  1.00  0.71           H  
ATOM   1232  HA  SER A  84       3.572 -11.497  12.316  1.00  0.71           H  
ATOM   1233 1HB  SER A  84       5.003 -10.831  10.410  1.00  0.71           H  
ATOM   1234 2HB  SER A  84       5.921 -12.320  10.589  1.00  0.71           H  
ATOM   1235  HG  SER A  84       3.108 -12.145  10.207  1.00  0.71           H  
ATOM   1236  N   ASP A  85       5.675 -14.005  12.890  1.00  0.72           N  
ATOM   1237  CA  ASP A  85       5.692 -15.399  13.330  1.00  0.72           C  
ATOM   1238  C   ASP A  85       4.951 -15.543  14.664  1.00  0.72           C  
ATOM   1239  O   ASP A  85       4.186 -16.498  14.880  1.00  0.72           O  
ATOM   1240  CB  ASP A  85       7.131 -15.917  13.515  1.00  0.72           C  
ATOM   1241  CG  ASP A  85       7.958 -16.156  12.202  1.00  0.72           C  
ATOM   1242  OD1 ASP A  85       7.404 -16.152  11.110  1.00  0.72           O  
ATOM   1243  OD2 ASP A  85       9.142 -16.370  12.318  1.00  0.72           O  
ATOM   1244  H   ASP A  85       6.550 -13.492  12.755  1.00  0.72           H  
ATOM   1245  HA  ASP A  85       5.186 -16.006  12.581  1.00  0.72           H  
ATOM   1246 1HB  ASP A  85       7.679 -15.189  14.124  1.00  0.72           H  
ATOM   1247 2HB  ASP A  85       7.104 -16.847  14.080  1.00  0.72           H  
ATOM   1248  N   LEU A  86       5.131 -14.572  15.559  1.00  0.72           N  
ATOM   1249  CA  LEU A  86       4.430 -14.667  16.822  1.00  0.72           C  
ATOM   1250  C   LEU A  86       2.927 -14.585  16.612  1.00  0.72           C  
ATOM   1251  O   LEU A  86       2.177 -15.443  17.081  1.00  0.72           O  
ATOM   1252  CB  LEU A  86       4.889 -13.541  17.759  1.00  0.72           C  
ATOM   1253  CG  LEU A  86       6.302 -13.682  18.290  1.00  0.72           C  
ATOM   1254  CD1 LEU A  86       6.700 -12.415  19.027  1.00  0.72           C  
ATOM   1255  CD2 LEU A  86       6.349 -14.890  19.199  1.00  0.72           C  
ATOM   1256  H   LEU A  86       5.776 -13.799  15.377  1.00  0.72           H  
ATOM   1257  HA  LEU A  86       4.670 -15.625  17.275  1.00  0.72           H  
ATOM   1258 1HB  LEU A  86       4.826 -12.597  17.225  1.00  0.72           H  
ATOM   1259 2HB  LEU A  86       4.211 -13.500  18.607  1.00  0.72           H  
ATOM   1260  HG  LEU A  86       6.993 -13.826  17.465  1.00  0.72           H  
ATOM   1261 1HD1 LEU A  86       7.716 -12.518  19.404  1.00  0.72           H  
ATOM   1262 2HD1 LEU A  86       6.654 -11.580  18.343  1.00  0.72           H  
ATOM   1263 3HD1 LEU A  86       6.017 -12.246  19.856  1.00  0.72           H  
ATOM   1264 1HD2 LEU A  86       7.359 -15.015  19.586  1.00  0.72           H  
ATOM   1265 2HD2 LEU A  86       5.654 -14.753  20.028  1.00  0.72           H  
ATOM   1266 3HD2 LEU A  86       6.067 -15.769  18.629  1.00  0.72           H  
ATOM   1267  N   HIS A  87       2.487 -13.657  15.774  1.00  0.74           N  
ATOM   1268  CA  HIS A  87       1.066 -13.483  15.539  1.00  0.74           C  
ATOM   1269  C   HIS A  87       0.438 -14.659  14.814  1.00  0.74           C  
ATOM   1270  O   HIS A  87      -0.698 -15.051  15.099  1.00  0.74           O  
ATOM   1271  CB  HIS A  87       0.822 -12.211  14.747  1.00  0.74           C  
ATOM   1272  CG  HIS A  87       0.992 -10.968  15.563  1.00  0.74           C  
ATOM   1273  ND1 HIS A  87       0.217 -10.699  16.672  1.00  0.74           N  
ATOM   1274  CD2 HIS A  87       1.821  -9.919  15.426  1.00  0.74           C  
ATOM   1275  CE1 HIS A  87       0.566  -9.537  17.178  1.00  0.74           C  
ATOM   1276  NE2 HIS A  87       1.541  -9.039  16.442  1.00  0.74           N  
ATOM   1277  H   HIS A  87       3.148 -13.006  15.350  1.00  0.74           H  
ATOM   1278  HA  HIS A  87       0.558 -13.371  16.487  1.00  0.74           H  
ATOM   1279 1HB  HIS A  87       1.532 -12.167  13.913  1.00  0.74           H  
ATOM   1280 2HB  HIS A  87      -0.170 -12.245  14.323  1.00  0.74           H  
ATOM   1281  HD2 HIS A  87       2.558  -9.804  14.656  1.00  0.74           H  
ATOM   1282  HE1 HIS A  87       0.124  -9.068  18.056  1.00  0.74           H  
ATOM   1283  HE2 HIS A  87       2.006  -8.155  16.595  1.00  0.74           H  
ATOM   1284  N   ALA A  88       1.162 -15.214  13.853  1.00  0.76           N  
ATOM   1285  CA  ALA A  88       0.658 -16.305  13.045  1.00  0.76           C  
ATOM   1286  C   ALA A  88       0.727 -17.670  13.706  1.00  0.76           C  
ATOM   1287  O   ALA A  88      -0.222 -18.448  13.607  1.00  0.76           O  
ATOM   1288  CB  ALA A  88       1.454 -16.374  11.773  1.00  0.76           C  
ATOM   1289  H   ALA A  88       2.087 -14.841  13.645  1.00  0.76           H  
ATOM   1290  HA  ALA A  88      -0.386 -16.097  12.816  1.00  0.76           H  
ATOM   1291 1HB  ALA A  88       1.064 -17.171  11.158  1.00  0.76           H  
ATOM   1292 2HB  ALA A  88       1.386 -15.423  11.246  1.00  0.76           H  
ATOM   1293 3HB  ALA A  88       2.499 -16.580  12.010  1.00  0.76           H  
ATOM   1294  N   HIS A  89       1.834 -17.966  14.394  1.00  0.78           N  
ATOM   1295  CA  HIS A  89       2.032 -19.307  14.916  1.00  0.78           C  
ATOM   1296  C   HIS A  89       2.030 -19.471  16.432  1.00  0.78           C  
ATOM   1297  O   HIS A  89       1.689 -20.555  16.917  1.00  0.78           O  
ATOM   1298  CB  HIS A  89       3.362 -19.840  14.386  1.00  0.78           C  
ATOM   1299  CG  HIS A  89       3.396 -19.946  12.896  1.00  0.78           C  
ATOM   1300  ND1 HIS A  89       2.640 -20.867  12.203  1.00  0.78           N  
ATOM   1301  CD2 HIS A  89       4.093 -19.253  11.961  1.00  0.78           C  
ATOM   1302  CE1 HIS A  89       2.864 -20.734  10.910  1.00  0.78           C  
ATOM   1303  NE2 HIS A  89       3.745 -19.768  10.735  1.00  0.78           N  
ATOM   1304  H   HIS A  89       2.581 -17.285  14.500  1.00  0.78           H  
ATOM   1305  HA  HIS A  89       1.243 -19.947  14.528  1.00  0.78           H  
ATOM   1306 1HB  HIS A  89       4.169 -19.176  14.703  1.00  0.78           H  
ATOM   1307 2HB  HIS A  89       3.557 -20.822  14.810  1.00  0.78           H  
ATOM   1308  HD2 HIS A  89       4.800 -18.441  12.147  1.00  0.78           H  
ATOM   1309  HE1 HIS A  89       2.405 -21.325  10.119  1.00  0.78           H  
ATOM   1310  HE2 HIS A  89       4.103 -19.463   9.844  1.00  0.78           H  
ATOM   1311  N   LYS A  90       2.353 -18.428  17.200  1.00  0.80           N  
ATOM   1312  CA  LYS A  90       2.403 -18.636  18.654  1.00  0.80           C  
ATOM   1313  C   LYS A  90       1.187 -18.056  19.370  1.00  0.80           C  
ATOM   1314  O   LYS A  90       0.703 -18.611  20.356  1.00  0.80           O  
ATOM   1315  CB  LYS A  90       3.675 -18.033  19.237  1.00  0.80           C  
ATOM   1316  CG  LYS A  90       4.968 -18.624  18.665  1.00  0.80           C  
ATOM   1317  CD  LYS A  90       5.084 -20.115  18.967  1.00  0.80           C  
ATOM   1318  CE  LYS A  90       6.408 -20.686  18.466  1.00  0.80           C  
ATOM   1319  NZ  LYS A  90       6.522 -22.151  18.737  1.00  0.80           N  
ATOM   1320  H   LYS A  90       2.620 -17.524  16.788  1.00  0.80           H  
ATOM   1321  HA  LYS A  90       2.417 -19.707  18.853  1.00  0.80           H  
ATOM   1322 1HB  LYS A  90       3.677 -16.958  19.056  1.00  0.80           H  
ATOM   1323 2HB  LYS A  90       3.684 -18.179  20.316  1.00  0.80           H  
ATOM   1324 1HG  LYS A  90       4.986 -18.469  17.582  1.00  0.80           H  
ATOM   1325 2HG  LYS A  90       5.823 -18.114  19.100  1.00  0.80           H  
ATOM   1326 1HD  LYS A  90       5.014 -20.275  20.044  1.00  0.80           H  
ATOM   1327 2HD  LYS A  90       4.263 -20.650  18.486  1.00  0.80           H  
ATOM   1328 1HE  LYS A  90       6.481 -20.518  17.392  1.00  0.80           H  
ATOM   1329 2HE  LYS A  90       7.230 -20.170  18.962  1.00  0.80           H  
ATOM   1330 1HZ  LYS A  90       7.408 -22.491  18.390  1.00  0.80           H  
ATOM   1331 2HZ  LYS A  90       6.465 -22.316  19.732  1.00  0.80           H  
ATOM   1332 3HZ  LYS A  90       5.768 -22.638  18.271  1.00  0.80           H  
ATOM   1333  N   LEU A  91       0.692 -16.948  18.853  1.00  0.82           N  
ATOM   1334  CA  LEU A  91      -0.428 -16.233  19.432  1.00  0.82           C  
ATOM   1335  C   LEU A  91      -1.728 -16.585  18.700  1.00  0.82           C  
ATOM   1336  O   LEU A  91      -2.806 -16.557  19.288  1.00  0.82           O  
ATOM   1337  CB  LEU A  91      -0.135 -14.749  19.321  1.00  0.82           C  
ATOM   1338  CG  LEU A  91       1.157 -14.283  19.989  1.00  0.82           C  
ATOM   1339  CD1 LEU A  91       1.367 -12.803  19.693  1.00  0.82           C  
ATOM   1340  CD2 LEU A  91       1.074 -14.552  21.464  1.00  0.82           C  
ATOM   1341  H   LEU A  91       1.157 -16.543  18.053  1.00  0.82           H  
ATOM   1342  HA  LEU A  91      -0.525 -16.514  20.480  1.00  0.82           H  
ATOM   1343 1HB  LEU A  91      -0.067 -14.507  18.280  1.00  0.82           H  
ATOM   1344 2HB  LEU A  91      -0.959 -14.194  19.764  1.00  0.82           H  
ATOM   1345  HG  LEU A  91       2.002 -14.831  19.576  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  91       2.293 -12.466  20.157  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  91       1.432 -12.651  18.616  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  91       0.533 -12.227  20.087  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  91       1.998 -14.228  21.942  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  91       0.231 -14.005  21.889  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  91       0.934 -15.622  21.628  1.00  0.82           H  
ATOM   1352  N   ARG A  92      -1.596 -16.945  17.413  1.00  0.82           N  
ATOM   1353  CA  ARG A  92      -2.701 -17.286  16.499  1.00  0.82           C  
ATOM   1354  C   ARG A  92      -3.753 -16.176  16.425  1.00  0.82           C  
ATOM   1355  O   ARG A  92      -4.958 -16.435  16.588  1.00  0.82           O  
ATOM   1356  CB  ARG A  92      -3.393 -18.570  16.955  1.00  0.82           C  
ATOM   1357  CG  ARG A  92      -2.467 -19.787  17.186  1.00  0.82           C  
ATOM   1358  CD  ARG A  92      -1.789 -20.239  15.955  1.00  0.82           C  
ATOM   1359  NE  ARG A  92      -0.921 -21.394  16.199  1.00  0.82           N  
ATOM   1360  CZ  ARG A  92      -1.308 -22.679  16.124  1.00  0.82           C  
ATOM   1361  NH1 ARG A  92      -2.550 -22.977  15.803  1.00  0.82           N  
ATOM   1362  NH2 ARG A  92      -0.441 -23.646  16.373  1.00  0.82           N  
ATOM   1363  H   ARG A  92      -0.663 -16.955  17.029  1.00  0.82           H  
ATOM   1364  HA  ARG A  92      -2.281 -17.436  15.501  1.00  0.82           H  
ATOM   1365 1HB  ARG A  92      -3.937 -18.387  17.882  1.00  0.82           H  
ATOM   1366 2HB  ARG A  92      -4.126 -18.859  16.204  1.00  0.82           H  
ATOM   1367 1HG  ARG A  92      -1.694 -19.522  17.911  1.00  0.82           H  
ATOM   1368 2HG  ARG A  92      -3.053 -20.618  17.574  1.00  0.82           H  
ATOM   1369 1HD  ARG A  92      -2.518 -20.506  15.193  1.00  0.82           H  
ATOM   1370 2HD  ARG A  92      -1.172 -19.429  15.600  1.00  0.82           H  
ATOM   1371  HE  ARG A  92       0.057 -21.203  16.454  1.00  0.82           H  
ATOM   1372 1HH1 ARG A  92      -3.211 -22.237  15.612  1.00  0.82           H  
ATOM   1373 2HH1 ARG A  92      -2.841 -23.943  15.746  1.00  0.82           H  
ATOM   1374 1HH2 ARG A  92       0.516 -23.424  16.622  1.00  0.82           H  
ATOM   1375 2HH2 ARG A  92      -0.732 -24.608  16.317  1.00  0.82           H  
ATOM   1376  N   VAL A  93      -3.304 -14.944  16.175  1.00  0.82           N  
ATOM   1377  CA  VAL A  93      -4.222 -13.820  16.223  1.00  0.82           C  
ATOM   1378  C   VAL A  93      -4.976 -13.582  14.926  1.00  0.82           C  
ATOM   1379  O   VAL A  93      -4.383 -13.283  13.890  1.00  0.82           O  
ATOM   1380  CB  VAL A  93      -3.478 -12.535  16.598  1.00  0.82           C  
ATOM   1381  CG1 VAL A  93      -4.457 -11.379  16.660  1.00  0.82           C  
ATOM   1382  CG2 VAL A  93      -2.747 -12.733  17.878  1.00  0.82           C  
ATOM   1383  H   VAL A  93      -2.313 -14.811  15.979  1.00  0.82           H  
ATOM   1384  HA  VAL A  93      -4.933 -14.004  16.985  1.00  0.82           H  
ATOM   1385  HB  VAL A  93      -2.758 -12.307  15.811  1.00  0.82           H  
ATOM   1386 1HG1 VAL A  93      -3.922 -10.459  16.897  1.00  0.82           H  
ATOM   1387 2HG1 VAL A  93      -4.969 -11.268  15.718  1.00  0.82           H  
ATOM   1388 3HG1 VAL A  93      -5.186 -11.585  17.437  1.00  0.82           H  
ATOM   1389 1HG2 VAL A  93      -2.191 -11.830  18.132  1.00  0.82           H  
ATOM   1390 2HG2 VAL A  93      -3.443 -12.964  18.670  1.00  0.82           H  
ATOM   1391 3HG2 VAL A  93      -2.068 -13.551  17.738  1.00  0.82           H  
ATOM   1392  N   ASP A  94      -6.306 -13.635  15.012  1.00  0.81           N  
ATOM   1393  CA  ASP A  94      -7.169 -13.411  13.857  1.00  0.81           C  
ATOM   1394  C   ASP A  94      -6.871 -12.043  13.229  1.00  0.81           C  
ATOM   1395  O   ASP A  94      -7.001 -11.038  13.925  1.00  0.81           O  
ATOM   1396  CB  ASP A  94      -8.648 -13.423  14.258  1.00  0.81           C  
ATOM   1397  CG  ASP A  94      -9.628 -13.376  13.028  1.00  0.81           C  
ATOM   1398  OD1 ASP A  94      -9.569 -12.440  12.230  1.00  0.81           O  
ATOM   1399  OD2 ASP A  94     -10.421 -14.281  12.915  1.00  0.81           O  
ATOM   1400  H   ASP A  94      -6.718 -13.939  15.894  1.00  0.81           H  
ATOM   1401  HA  ASP A  94      -7.013 -14.231  13.173  1.00  0.81           H  
ATOM   1402 1HB  ASP A  94      -8.856 -14.328  14.836  1.00  0.81           H  
ATOM   1403 2HB  ASP A  94      -8.857 -12.570  14.904  1.00  0.81           H  
ATOM   1404  N   PRO A  95      -6.549 -11.958  11.919  1.00  0.79           N  
ATOM   1405  CA  PRO A  95      -6.217 -10.756  11.166  1.00  0.79           C  
ATOM   1406  C   PRO A  95      -7.163  -9.567  11.380  1.00  0.79           C  
ATOM   1407  O   PRO A  95      -6.732  -8.404  11.311  1.00  0.79           O  
ATOM   1408  CB  PRO A  95      -6.298 -11.266   9.721  1.00  0.79           C  
ATOM   1409  CG  PRO A  95      -5.906 -12.706   9.815  1.00  0.79           C  
ATOM   1410  CD  PRO A  95      -6.491 -13.185  11.101  1.00  0.79           C  
ATOM   1411  HA  PRO A  95      -5.190 -10.483  11.409  1.00  0.79           H  
ATOM   1412 1HB  PRO A  95      -7.317 -11.126   9.330  1.00  0.79           H  
ATOM   1413 2HB  PRO A  95      -5.624 -10.681   9.075  1.00  0.79           H  
ATOM   1414 1HG  PRO A  95      -6.286 -13.265   8.947  1.00  0.79           H  
ATOM   1415 2HG  PRO A  95      -4.812 -12.804   9.798  1.00  0.79           H  
ATOM   1416 1HD  PRO A  95      -7.492 -13.623  10.955  1.00  0.79           H  
ATOM   1417 2HD  PRO A  95      -5.771 -13.876  11.519  1.00  0.79           H  
ATOM   1418  N   VAL A  96      -8.439  -9.824  11.673  1.00  0.77           N  
ATOM   1419  CA  VAL A  96      -9.358  -8.706  11.857  1.00  0.77           C  
ATOM   1420  C   VAL A  96      -8.915  -7.831  13.021  1.00  0.77           C  
ATOM   1421  O   VAL A  96      -9.203  -6.638  13.049  1.00  0.77           O  
ATOM   1422  CB  VAL A  96     -10.799  -9.182  12.119  1.00  0.77           C  
ATOM   1423  CG1 VAL A  96     -10.943  -9.757  13.534  1.00  0.77           C  
ATOM   1424  CG2 VAL A  96     -11.754  -8.011  11.925  1.00  0.77           C  
ATOM   1425  H   VAL A  96      -8.788 -10.787  11.782  1.00  0.77           H  
ATOM   1426  HA  VAL A  96      -9.356  -8.107  10.948  1.00  0.77           H  
ATOM   1427  HB  VAL A  96     -11.031  -9.988  11.419  1.00  0.77           H  
ATOM   1428 1HG1 VAL A  96     -11.960 -10.109  13.679  1.00  0.77           H  
ATOM   1429 2HG1 VAL A  96     -10.254 -10.584  13.667  1.00  0.77           H  
ATOM   1430 3HG1 VAL A  96     -10.733  -8.990  14.269  1.00  0.77           H  
ATOM   1431 1HG2 VAL A  96     -12.776  -8.346  12.094  1.00  0.77           H  
ATOM   1432 2HG2 VAL A  96     -11.509  -7.230  12.632  1.00  0.77           H  
ATOM   1433 3HG2 VAL A  96     -11.659  -7.625  10.910  1.00  0.77           H  
ATOM   1434  N   ASN A  97      -8.206  -8.415  13.983  1.00  0.74           N  
ATOM   1435  CA  ASN A  97      -7.774  -7.707  15.167  1.00  0.74           C  
ATOM   1436  C   ASN A  97      -6.760  -6.635  14.838  1.00  0.74           C  
ATOM   1437  O   ASN A  97      -6.606  -5.651  15.566  1.00  0.74           O  
ATOM   1438  CB  ASN A  97      -7.221  -8.694  16.147  1.00  0.74           C  
ATOM   1439  CG  ASN A  97      -8.314  -9.546  16.664  1.00  0.74           C  
ATOM   1440  OD1 ASN A  97      -9.494  -9.197  16.586  1.00  0.74           O  
ATOM   1441  ND2 ASN A  97      -7.966 -10.657  17.186  1.00  0.74           N  
ATOM   1442  H   ASN A  97      -7.946  -9.397  13.885  1.00  0.74           H  
ATOM   1443  HA  ASN A  97      -8.637  -7.217  15.609  1.00  0.74           H  
ATOM   1444 1HB  ASN A  97      -6.465  -9.308  15.666  1.00  0.74           H  
ATOM   1445 2HB  ASN A  97      -6.748  -8.170  16.977  1.00  0.74           H  
ATOM   1446 1HD2 ASN A  97      -8.664 -11.273  17.548  1.00  0.74           H  
ATOM   1447 2HD2 ASN A  97      -7.000 -10.900  17.217  1.00  0.74           H  
ATOM   1448  N   PHE A  98      -6.050  -6.814  13.734  1.00  0.72           N  
ATOM   1449  CA  PHE A  98      -5.048  -5.855  13.346  1.00  0.72           C  
ATOM   1450  C   PHE A  98      -5.792  -4.666  12.780  1.00  0.72           C  
ATOM   1451  O   PHE A  98      -5.440  -3.509  13.030  1.00  0.72           O  
ATOM   1452  CB  PHE A  98      -4.112  -6.479  12.332  1.00  0.72           C  
ATOM   1453  CG  PHE A  98      -3.332  -7.581  12.924  1.00  0.72           C  
ATOM   1454  CD1 PHE A  98      -3.979  -8.750  13.220  1.00  0.72           C  
ATOM   1455  CD2 PHE A  98      -1.981  -7.482  13.189  1.00  0.72           C  
ATOM   1456  CE1 PHE A  98      -3.328  -9.802  13.748  1.00  0.72           C  
ATOM   1457  CE2 PHE A  98      -1.319  -8.552  13.742  1.00  0.72           C  
ATOM   1458  CZ  PHE A  98      -2.008  -9.711  14.015  1.00  0.72           C  
ATOM   1459  H   PHE A  98      -6.231  -7.608  13.122  1.00  0.72           H  
ATOM   1460  HA  PHE A  98      -4.482  -5.540  14.222  1.00  0.72           H  
ATOM   1461 1HB  PHE A  98      -4.678  -6.867  11.485  1.00  0.72           H  
ATOM   1462 2HB  PHE A  98      -3.423  -5.730  11.960  1.00  0.72           H  
ATOM   1463  HD1 PHE A  98      -5.035  -8.823  13.021  1.00  0.72           H  
ATOM   1464  HD2 PHE A  98      -1.450  -6.557  12.963  1.00  0.72           H  
ATOM   1465  HE1 PHE A  98      -3.864 -10.717  13.953  1.00  0.72           H  
ATOM   1466  HE2 PHE A  98      -0.263  -8.486  13.963  1.00  0.72           H  
ATOM   1467  HZ  PHE A  98      -1.509 -10.552  14.442  1.00  0.72           H  
ATOM   1468  N   LYS A  99      -6.863  -4.959  12.034  1.00  0.69           N  
ATOM   1469  CA  LYS A  99      -7.661  -3.895  11.437  1.00  0.69           C  
ATOM   1470  C   LYS A  99      -8.386  -3.098  12.531  1.00  0.69           C  
ATOM   1471  O   LYS A  99      -8.438  -1.862  12.491  1.00  0.69           O  
ATOM   1472  CB  LYS A  99      -8.678  -4.486  10.455  1.00  0.69           C  
ATOM   1473  CG  LYS A  99      -8.053  -5.081   9.200  1.00  0.69           C  
ATOM   1474  CD  LYS A  99      -9.110  -5.673   8.276  1.00  0.69           C  
ATOM   1475  CE  LYS A  99      -8.475  -6.292   7.039  1.00  0.69           C  
ATOM   1476  NZ  LYS A  99      -9.491  -6.904   6.138  1.00  0.69           N  
ATOM   1477  H   LYS A  99      -7.092  -5.942  11.867  1.00  0.69           H  
ATOM   1478  HA  LYS A  99      -6.999  -3.218  10.900  1.00  0.69           H  
ATOM   1479 1HB  LYS A  99      -9.254  -5.266  10.946  1.00  0.69           H  
ATOM   1480 2HB  LYS A  99      -9.378  -3.710  10.149  1.00  0.69           H  
ATOM   1481 1HG  LYS A  99      -7.494  -4.313   8.668  1.00  0.69           H  
ATOM   1482 2HG  LYS A  99      -7.360  -5.874   9.497  1.00  0.69           H  
ATOM   1483 1HD  LYS A  99      -9.670  -6.442   8.812  1.00  0.69           H  
ATOM   1484 2HD  LYS A  99      -9.803  -4.891   7.967  1.00  0.69           H  
ATOM   1485 1HE  LYS A  99      -7.936  -5.520   6.491  1.00  0.69           H  
ATOM   1486 2HE  LYS A  99      -7.768  -7.063   7.350  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  99      -9.030  -7.302   5.332  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  99      -9.990  -7.629   6.632  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  99     -10.143  -6.194   5.836  1.00  0.69           H  
ATOM   1490  N   LEU A 100      -8.896  -3.805  13.546  1.00  0.67           N  
ATOM   1491  CA  LEU A 100      -9.611  -3.146  14.636  1.00  0.67           C  
ATOM   1492  C   LEU A 100      -8.669  -2.254  15.438  1.00  0.67           C  
ATOM   1493  O   LEU A 100      -9.019  -1.117  15.789  1.00  0.67           O  
ATOM   1494  CB  LEU A 100     -10.213  -4.194  15.566  1.00  0.67           C  
ATOM   1495  CG  LEU A 100     -11.328  -5.058  14.957  1.00  0.67           C  
ATOM   1496  CD1 LEU A 100     -11.704  -6.156  15.936  1.00  0.67           C  
ATOM   1497  CD2 LEU A 100     -12.494  -4.213  14.605  1.00  0.67           C  
ATOM   1498  H   LEU A 100      -8.831  -4.824  13.524  1.00  0.67           H  
ATOM   1499  HA  LEU A 100     -10.404  -2.533  14.215  1.00  0.67           H  
ATOM   1500 1HB  LEU A 100      -9.418  -4.861  15.894  1.00  0.67           H  
ATOM   1501 2HB  LEU A 100     -10.619  -3.691  16.442  1.00  0.67           H  
ATOM   1502  HG  LEU A 100     -10.971  -5.515  14.068  1.00  0.67           H  
ATOM   1503 1HD1 LEU A 100     -12.480  -6.782  15.499  1.00  0.67           H  
ATOM   1504 2HD1 LEU A 100     -10.834  -6.765  16.154  1.00  0.67           H  
ATOM   1505 3HD1 LEU A 100     -12.068  -5.711  16.851  1.00  0.67           H  
ATOM   1506 1HD2 LEU A 100     -13.274  -4.833  14.164  1.00  0.67           H  
ATOM   1507 2HD2 LEU A 100     -12.862  -3.752  15.490  1.00  0.67           H  
ATOM   1508 3HD2 LEU A 100     -12.189  -3.448  13.893  1.00  0.67           H  
ATOM   1509  N   LEU A 101      -7.445  -2.743  15.674  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      -6.467  -1.962  16.403  1.00  0.64           C  
ATOM   1511  C   LEU A 101      -6.023  -0.771  15.564  1.00  0.64           C  
ATOM   1512  O   LEU A 101      -5.879   0.329  16.094  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      -5.269  -2.807  16.839  1.00  0.64           C  
ATOM   1514  CG  LEU A 101      -4.233  -2.028  17.708  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      -4.940  -1.442  18.953  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101      -3.132  -2.971  18.141  1.00  0.64           C  
ATOM   1517  H   LEU A 101      -7.197  -3.691  15.385  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      -6.941  -1.585  17.307  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      -5.619  -3.665  17.396  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      -4.760  -3.170  15.942  1.00  0.64           H  
ATOM   1521  HG  LEU A 101      -3.812  -1.209  17.131  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101      -4.218  -0.896  19.565  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      -5.728  -0.767  18.640  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      -5.370  -2.243  19.533  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101      -2.414  -2.434  18.749  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101      -3.563  -3.787  18.724  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101      -2.634  -3.376  17.260  1.00  0.64           H  
ATOM   1528  N   SER A 102      -5.817  -0.973  14.254  1.00  0.63           N  
ATOM   1529  CA  SER A 102      -5.388   0.108  13.375  1.00  0.63           C  
ATOM   1530  C   SER A 102      -6.398   1.243  13.408  1.00  0.63           C  
ATOM   1531  O   SER A 102      -6.033   2.418  13.494  1.00  0.63           O  
ATOM   1532  CB  SER A 102      -5.249  -0.406  11.970  1.00  0.63           C  
ATOM   1533  OG  SER A 102      -4.216  -1.352  11.882  1.00  0.63           O  
ATOM   1534  H   SER A 102      -5.928  -1.904  13.855  1.00  0.63           H  
ATOM   1535  HA  SER A 102      -4.432   0.482  13.712  1.00  0.63           H  
ATOM   1536 1HB  SER A 102      -6.183  -0.861  11.656  1.00  0.63           H  
ATOM   1537 2HB  SER A 102      -5.052   0.423  11.298  1.00  0.63           H  
ATOM   1538  HG  SER A 102      -4.541  -2.146  12.369  1.00  0.63           H  
ATOM   1539  N   HIS A 103      -7.681   0.892  13.399  1.00  0.61           N  
ATOM   1540  CA  HIS A 103      -8.725   1.894  13.497  1.00  0.61           C  
ATOM   1541  C   HIS A 103      -8.564   2.652  14.808  1.00  0.61           C  
ATOM   1542  O   HIS A 103      -8.547   3.885  14.829  1.00  0.61           O  
ATOM   1543  CB  HIS A 103     -10.108   1.247  13.416  1.00  0.61           C  
ATOM   1544  CG  HIS A 103     -11.245   2.211  13.574  1.00  0.61           C  
ATOM   1545  ND1 HIS A 103     -11.632   3.086  12.576  1.00  0.61           N  
ATOM   1546  CD2 HIS A 103     -12.081   2.434  14.618  1.00  0.61           C  
ATOM   1547  CE1 HIS A 103     -12.660   3.805  13.001  1.00  0.61           C  
ATOM   1548  NE2 HIS A 103     -12.952   3.428  14.234  1.00  0.61           N  
ATOM   1549  H   HIS A 103      -7.936  -0.093  13.298  1.00  0.61           H  
ATOM   1550  HA  HIS A 103      -8.632   2.608  12.681  1.00  0.61           H  
ATOM   1551 1HB  HIS A 103     -10.213   0.739  12.457  1.00  0.61           H  
ATOM   1552 2HB  HIS A 103     -10.197   0.489  14.190  1.00  0.61           H  
ATOM   1553  HD2 HIS A 103     -12.063   1.918  15.581  1.00  0.61           H  
ATOM   1554  HE1 HIS A 103     -13.177   4.575  12.430  1.00  0.61           H  
ATOM   1555  HE2 HIS A 103     -13.693   3.808  14.807  1.00  0.61           H  
ATOM   1556  N   CYS A 104      -8.439   1.916  15.912  1.00  0.60           N  
ATOM   1557  CA  CYS A 104      -8.328   2.541  17.217  1.00  0.60           C  
ATOM   1558  C   CYS A 104      -7.110   3.476  17.284  1.00  0.60           C  
ATOM   1559  O   CYS A 104      -7.185   4.565  17.866  1.00  0.60           O  
ATOM   1560  CB  CYS A 104      -8.210   1.461  18.274  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      -9.688   0.462  18.464  1.00  0.60           S  
ATOM   1562  H   CYS A 104      -8.452   0.896  15.845  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      -9.231   3.122  17.400  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104      -7.390   0.804  18.037  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104      -7.991   1.917  19.236  1.00  0.60           H  
ATOM   1566  HG  CYS A 104      -9.516  -0.218  17.298  1.00  0.60           H  
ATOM   1567  N   LEU A 105      -5.994   3.074  16.659  1.00  0.60           N  
ATOM   1568  CA  LEU A 105      -4.787   3.899  16.620  1.00  0.60           C  
ATOM   1569  C   LEU A 105      -5.030   5.202  15.859  1.00  0.60           C  
ATOM   1570  O   LEU A 105      -4.599   6.268  16.304  1.00  0.60           O  
ATOM   1571  CB  LEU A 105      -3.645   3.112  15.961  1.00  0.60           C  
ATOM   1572  CG  LEU A 105      -3.046   1.946  16.785  1.00  0.60           C  
ATOM   1573  CD1 LEU A 105      -2.201   1.081  15.890  1.00  0.60           C  
ATOM   1574  CD2 LEU A 105      -2.157   2.519  17.886  1.00  0.60           C  
ATOM   1575  H   LEU A 105      -5.984   2.157  16.216  1.00  0.60           H  
ATOM   1576  HA  LEU A 105      -4.504   4.142  17.642  1.00  0.60           H  
ATOM   1577 1HB  LEU A 105      -4.013   2.695  15.029  1.00  0.60           H  
ATOM   1578 2HB  LEU A 105      -2.838   3.803  15.726  1.00  0.60           H  
ATOM   1579  HG  LEU A 105      -3.844   1.349  17.222  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 105      -1.766   0.269  16.472  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 105      -2.805   0.667  15.111  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 105      -1.418   1.685  15.448  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 105      -1.729   1.701  18.467  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 105      -1.354   3.104  17.437  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 105      -2.735   3.158  18.533  1.00  0.60           H  
ATOM   1586  N   LEU A 106      -5.759   5.139  14.737  1.00  0.60           N  
ATOM   1587  CA  LEU A 106      -6.068   6.349  13.969  1.00  0.60           C  
ATOM   1588  C   LEU A 106      -6.976   7.288  14.753  1.00  0.60           C  
ATOM   1589  O   LEU A 106      -6.794   8.509  14.727  1.00  0.60           O  
ATOM   1590  CB  LEU A 106      -6.721   5.973  12.637  1.00  0.60           C  
ATOM   1591  CG  LEU A 106      -5.788   5.297  11.630  1.00  0.60           C  
ATOM   1592  CD1 LEU A 106      -6.583   4.757  10.462  1.00  0.60           C  
ATOM   1593  CD2 LEU A 106      -4.765   6.312  11.122  1.00  0.60           C  
ATOM   1594  H   LEU A 106      -6.082   4.230  14.397  1.00  0.60           H  
ATOM   1595  HA  LEU A 106      -5.135   6.870  13.762  1.00  0.60           H  
ATOM   1596 1HB  LEU A 106      -7.543   5.284  12.840  1.00  0.60           H  
ATOM   1597 2HB  LEU A 106      -7.128   6.871  12.177  1.00  0.60           H  
ATOM   1598  HG  LEU A 106      -5.288   4.470  12.114  1.00  0.60           H  
ATOM   1599 1HD1 LEU A 106      -5.914   4.269   9.751  1.00  0.60           H  
ATOM   1600 2HD1 LEU A 106      -7.312   4.032  10.826  1.00  0.60           H  
ATOM   1601 3HD1 LEU A 106      -7.095   5.566   9.969  1.00  0.60           H  
ATOM   1602 1HD2 LEU A 106      -4.118   5.811  10.413  1.00  0.60           H  
ATOM   1603 2HD2 LEU A 106      -5.277   7.135  10.627  1.00  0.60           H  
ATOM   1604 3HD2 LEU A 106      -4.176   6.695  11.956  1.00  0.60           H  
ATOM   1605  N   VAL A 107      -7.937   6.719  15.484  1.00  0.61           N  
ATOM   1606  CA  VAL A 107      -8.844   7.520  16.298  1.00  0.61           C  
ATOM   1607  C   VAL A 107      -8.093   8.199  17.433  1.00  0.61           C  
ATOM   1608  O   VAL A 107      -8.264   9.396  17.680  1.00  0.61           O  
ATOM   1609  CB  VAL A 107      -9.975   6.648  16.885  1.00  0.61           C  
ATOM   1610  CG1 VAL A 107     -10.786   7.460  17.896  1.00  0.61           C  
ATOM   1611  CG2 VAL A 107     -10.880   6.154  15.750  1.00  0.61           C  
ATOM   1612  H   VAL A 107      -8.052   5.703  15.447  1.00  0.61           H  
ATOM   1613  HA  VAL A 107      -9.290   8.286  15.665  1.00  0.61           H  
ATOM   1614  HB  VAL A 107      -9.538   5.795  17.404  1.00  0.61           H  
ATOM   1615 1HG1 VAL A 107     -11.575   6.837  18.313  1.00  0.61           H  
ATOM   1616 2HG1 VAL A 107     -10.130   7.800  18.699  1.00  0.61           H  
ATOM   1617 3HG1 VAL A 107     -11.228   8.322  17.398  1.00  0.61           H  
ATOM   1618 1HG2 VAL A 107     -11.670   5.529  16.161  1.00  0.61           H  
ATOM   1619 2HG2 VAL A 107     -11.319   7.006  15.237  1.00  0.61           H  
ATOM   1620 3HG2 VAL A 107     -10.298   5.573  15.042  1.00  0.61           H  
ATOM   1621  N   THR A 108      -7.239   7.432  18.101  1.00  0.61           N  
ATOM   1622  CA  THR A 108      -6.457   7.922  19.217  1.00  0.61           C  
ATOM   1623  C   THR A 108      -5.514   9.021  18.758  1.00  0.61           C  
ATOM   1624  O   THR A 108      -5.427  10.086  19.375  1.00  0.61           O  
ATOM   1625  CB  THR A 108      -5.649   6.765  19.800  1.00  0.61           C  
ATOM   1626  OG1 THR A 108      -6.559   5.743  20.234  1.00  0.61           O  
ATOM   1627  CG2 THR A 108      -4.790   7.214  20.953  1.00  0.61           C  
ATOM   1628  H   THR A 108      -7.148   6.450  17.844  1.00  0.61           H  
ATOM   1629  HA  THR A 108      -7.129   8.323  19.976  1.00  0.61           H  
ATOM   1630  HB  THR A 108      -5.006   6.348  19.024  1.00  0.61           H  
ATOM   1631  HG1 THR A 108      -6.937   5.311  19.435  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108      -4.239   6.360  21.335  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108      -4.093   7.972  20.612  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108      -5.415   7.624  21.734  1.00  0.61           H  
ATOM   1635  N   LEU A 109      -4.828   8.781  17.649  1.00  0.62           N  
ATOM   1636  CA  LEU A 109      -3.897   9.752  17.133  1.00  0.62           C  
ATOM   1637  C   LEU A 109      -4.653  11.040  16.851  1.00  0.62           C  
ATOM   1638  O   LEU A 109      -4.276  12.094  17.362  1.00  0.62           O  
ATOM   1639  CB  LEU A 109      -3.182   9.206  15.894  1.00  0.62           C  
ATOM   1640  CG  LEU A 109      -1.987  10.017  15.367  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109      -1.045   9.072  14.591  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109      -2.472  11.118  14.482  1.00  0.62           C  
ATOM   1643  H   LEU A 109      -4.929   7.891  17.163  1.00  0.62           H  
ATOM   1644  HA  LEU A 109      -3.157   9.952  17.887  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109      -2.821   8.205  16.125  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109      -3.914   9.119  15.085  1.00  0.62           H  
ATOM   1647  HG  LEU A 109      -1.442  10.428  16.201  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109      -0.182   9.628  14.217  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109      -0.705   8.274  15.248  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109      -1.581   8.641  13.768  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109      -1.626  11.693  14.101  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109      -2.999  10.659  13.674  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109      -3.143  11.777  15.035  1.00  0.62           H  
ATOM   1654  N   ALA A 110      -5.769  10.942  16.116  1.00  0.64           N  
ATOM   1655  CA  ALA A 110      -6.580  12.101  15.766  1.00  0.64           C  
ATOM   1656  C   ALA A 110      -7.040  12.879  16.991  1.00  0.64           C  
ATOM   1657  O   ALA A 110      -7.072  14.109  16.983  1.00  0.64           O  
ATOM   1658  CB  ALA A 110      -7.817  11.634  15.021  1.00  0.64           C  
ATOM   1659  H   ALA A 110      -6.059  10.035  15.748  1.00  0.64           H  
ATOM   1660  HA  ALA A 110      -5.979  12.754  15.134  1.00  0.64           H  
ATOM   1661 1HB  ALA A 110      -8.417  12.490  14.726  1.00  0.64           H  
ATOM   1662 2HB  ALA A 110      -7.514  11.079  14.158  1.00  0.64           H  
ATOM   1663 3HB  ALA A 110      -8.402  10.985  15.667  1.00  0.64           H  
ATOM   1664  N   ALA A 111      -7.394  12.153  18.055  1.00  0.66           N  
ATOM   1665  CA  ALA A 111      -7.840  12.751  19.304  1.00  0.66           C  
ATOM   1666  C   ALA A 111      -6.769  13.623  19.947  1.00  0.66           C  
ATOM   1667  O   ALA A 111      -7.092  14.621  20.600  1.00  0.66           O  
ATOM   1668  CB  ALA A 111      -8.254  11.670  20.287  1.00  0.66           C  
ATOM   1669  H   ALA A 111      -7.381  11.136  17.989  1.00  0.66           H  
ATOM   1670  HA  ALA A 111      -8.701  13.378  19.082  1.00  0.66           H  
ATOM   1671 1HB  ALA A 111      -8.617  12.130  21.202  1.00  0.66           H  
ATOM   1672 2HB  ALA A 111      -9.039  11.059  19.843  1.00  0.66           H  
ATOM   1673 3HB  ALA A 111      -7.399  11.044  20.519  1.00  0.66           H  
ATOM   1674  N   HIS A 112      -5.497  13.244  19.787  1.00  0.68           N  
ATOM   1675  CA  HIS A 112      -4.421  13.978  20.433  1.00  0.68           C  
ATOM   1676  C   HIS A 112      -3.631  14.891  19.500  1.00  0.68           C  
ATOM   1677  O   HIS A 112      -2.993  15.842  19.958  1.00  0.68           O  
ATOM   1678  CB  HIS A 112      -3.476  12.990  21.103  1.00  0.68           C  
ATOM   1679  CG  HIS A 112      -4.108  12.246  22.216  1.00  0.68           C  
ATOM   1680  ND1 HIS A 112      -4.490  12.859  23.398  1.00  0.68           N  
ATOM   1681  CD2 HIS A 112      -4.429  10.944  22.349  1.00  0.68           C  
ATOM   1682  CE1 HIS A 112      -5.027  11.958  24.199  1.00  0.68           C  
ATOM   1683  NE2 HIS A 112      -5.002  10.794  23.590  1.00  0.68           N  
ATOM   1684  H   HIS A 112      -5.276  12.416  19.223  1.00  0.68           H  
ATOM   1685  HA  HIS A 112      -4.843  14.608  21.212  1.00  0.68           H  
ATOM   1686 1HB  HIS A 112      -3.160  12.271  20.359  1.00  0.68           H  
ATOM   1687 2HB  HIS A 112      -2.591  13.505  21.467  1.00  0.68           H  
ATOM   1688  HD2 HIS A 112      -4.267  10.163  21.616  1.00  0.68           H  
ATOM   1689  HE1 HIS A 112      -5.424  12.143  25.196  1.00  0.68           H  
ATOM   1690  HE2 HIS A 112      -5.357   9.906  23.978  1.00  0.68           H  
ATOM   1691  N   LEU A 113      -3.711  14.651  18.195  1.00  0.71           N  
ATOM   1692  CA  LEU A 113      -2.989  15.469  17.233  1.00  0.71           C  
ATOM   1693  C   LEU A 113      -3.882  15.958  16.078  1.00  0.71           C  
ATOM   1694  O   LEU A 113      -3.520  15.785  14.910  1.00  0.71           O  
ATOM   1695  CB  LEU A 113      -1.832  14.646  16.650  1.00  0.71           C  
ATOM   1696  CG  LEU A 113      -0.735  14.174  17.626  1.00  0.71           C  
ATOM   1697  CD1 LEU A 113       0.171  13.189  16.921  1.00  0.71           C  
ATOM   1698  CD2 LEU A 113       0.062  15.362  18.107  1.00  0.71           C  
ATOM   1699  H   LEU A 113      -4.241  13.848  17.866  1.00  0.71           H  
ATOM   1700  HA  LEU A 113      -2.571  16.331  17.747  1.00  0.71           H  
ATOM   1701 1HB  LEU A 113      -2.250  13.761  16.176  1.00  0.71           H  
ATOM   1702 2HB  LEU A 113      -1.344  15.240  15.890  1.00  0.71           H  
ATOM   1703  HG  LEU A 113      -1.190  13.667  18.473  1.00  0.71           H  
ATOM   1704 1HD1 LEU A 113       0.941  12.851  17.615  1.00  0.71           H  
ATOM   1705 2HD1 LEU A 113      -0.407  12.351  16.589  1.00  0.71           H  
ATOM   1706 3HD1 LEU A 113       0.638  13.667  16.064  1.00  0.71           H  
ATOM   1707 1HD2 LEU A 113       0.837  15.022  18.796  1.00  0.71           H  
ATOM   1708 2HD2 LEU A 113       0.525  15.861  17.255  1.00  0.71           H  
ATOM   1709 3HD2 LEU A 113      -0.601  16.059  18.622  1.00  0.71           H  
ATOM   1710  N   PRO A 114      -5.004  16.660  16.351  1.00  0.73           N  
ATOM   1711  CA  PRO A 114      -5.957  17.136  15.361  1.00  0.73           C  
ATOM   1712  C   PRO A 114      -5.346  18.182  14.439  1.00  0.73           C  
ATOM   1713  O   PRO A 114      -5.822  18.405  13.329  1.00  0.73           O  
ATOM   1714  CB  PRO A 114      -7.062  17.750  16.229  1.00  0.73           C  
ATOM   1715  CG  PRO A 114      -6.376  18.116  17.526  1.00  0.73           C  
ATOM   1716  CD  PRO A 114      -5.349  17.043  17.734  1.00  0.73           C  
ATOM   1717  HA  PRO A 114      -6.338  16.277  14.787  1.00  0.73           H  
ATOM   1718 1HB  PRO A 114      -7.506  18.614  15.716  1.00  0.73           H  
ATOM   1719 2HB  PRO A 114      -7.866  17.010  16.376  1.00  0.73           H  
ATOM   1720 1HG  PRO A 114      -5.936  19.120  17.456  1.00  0.73           H  
ATOM   1721 2HG  PRO A 114      -7.113  18.148  18.342  1.00  0.73           H  
ATOM   1722 1HD  PRO A 114      -4.490  17.446  18.283  1.00  0.73           H  
ATOM   1723 2HD  PRO A 114      -5.840  16.206  18.257  1.00  0.73           H  
ATOM   1724  N   ALA A 115      -4.264  18.814  14.902  1.00  0.74           N  
ATOM   1725  CA  ALA A 115      -3.569  19.840  14.140  1.00  0.74           C  
ATOM   1726  C   ALA A 115      -2.621  19.244  13.101  1.00  0.74           C  
ATOM   1727  O   ALA A 115      -2.130  19.958  12.227  1.00  0.74           O  
ATOM   1728  CB  ALA A 115      -2.788  20.735  15.081  1.00  0.74           C  
ATOM   1729  H   ALA A 115      -3.918  18.593  15.822  1.00  0.74           H  
ATOM   1730  HA  ALA A 115      -4.316  20.434  13.613  1.00  0.74           H  
ATOM   1731 1HB  ALA A 115      -2.292  21.518  14.508  1.00  0.74           H  
ATOM   1732 2HB  ALA A 115      -3.468  21.186  15.804  1.00  0.74           H  
ATOM   1733 3HB  ALA A 115      -2.040  20.140  15.605  1.00  0.74           H  
ATOM   1734  N   GLU A 116      -2.359  17.942  13.209  1.00  0.74           N  
ATOM   1735  CA  GLU A 116      -1.444  17.260  12.306  1.00  0.74           C  
ATOM   1736  C   GLU A 116      -2.239  16.306  11.424  1.00  0.74           C  
ATOM   1737  O   GLU A 116      -1.902  16.058  10.268  1.00  0.74           O  
ATOM   1738  CB  GLU A 116      -0.409  16.458  13.098  1.00  0.74           C  
ATOM   1739  CG  GLU A 116       0.446  17.251  14.089  1.00  0.74           C  
ATOM   1740  CD  GLU A 116       1.492  18.108  13.451  1.00  0.74           C  
ATOM   1741  OE1 GLU A 116       1.804  17.894  12.308  1.00  0.74           O  
ATOM   1742  OE2 GLU A 116       2.052  18.944  14.137  1.00  0.74           O  
ATOM   1743  H   GLU A 116      -2.808  17.390  13.934  1.00  0.74           H  
ATOM   1744  HA  GLU A 116      -0.946  17.994  11.671  1.00  0.74           H  
ATOM   1745 1HB  GLU A 116      -0.921  15.674  13.650  1.00  0.74           H  
ATOM   1746 2HB  GLU A 116       0.270  15.964  12.403  1.00  0.74           H  
ATOM   1747 1HG  GLU A 116      -0.212  17.884  14.686  1.00  0.74           H  
ATOM   1748 2HG  GLU A 116       0.927  16.546  14.767  1.00  0.74           H  
ATOM   1749  N   PHE A 117      -3.343  15.795  11.964  1.00  0.72           N  
ATOM   1750  CA  PHE A 117      -4.104  14.747  11.297  1.00  0.72           C  
ATOM   1751  C   PHE A 117      -5.043  15.266  10.215  1.00  0.72           C  
ATOM   1752  O   PHE A 117      -6.268  15.225  10.355  1.00  0.72           O  
ATOM   1753  CB  PHE A 117      -4.940  14.027  12.347  1.00  0.72           C  
ATOM   1754  CG  PHE A 117      -5.488  12.670  11.941  1.00  0.72           C  
ATOM   1755  CD1 PHE A 117      -4.648  11.595  11.742  1.00  0.72           C  
ATOM   1756  CD2 PHE A 117      -6.846  12.471  11.780  1.00  0.72           C  
ATOM   1757  CE1 PHE A 117      -5.151  10.343  11.432  1.00  0.72           C  
ATOM   1758  CE2 PHE A 117      -7.347  11.220  11.451  1.00  0.72           C  
ATOM   1759  CZ  PHE A 117      -6.491  10.159  11.294  1.00  0.72           C  
ATOM   1760  H   PHE A 117      -3.601  16.056  12.911  1.00  0.72           H  
ATOM   1761  HA  PHE A 117      -3.403  14.048  10.845  1.00  0.72           H  
ATOM   1762 1HB  PHE A 117      -4.336  13.891  13.247  1.00  0.72           H  
ATOM   1763 2HB  PHE A 117      -5.779  14.662  12.627  1.00  0.72           H  
ATOM   1764  HD1 PHE A 117      -3.578  11.745  11.851  1.00  0.72           H  
ATOM   1765  HD2 PHE A 117      -7.526  13.309  11.925  1.00  0.72           H  
ATOM   1766  HE1 PHE A 117      -4.489   9.501  11.300  1.00  0.72           H  
ATOM   1767  HE2 PHE A 117      -8.420  11.072  11.331  1.00  0.72           H  
ATOM   1768  HZ  PHE A 117      -6.886   9.175  11.049  1.00  0.72           H  
ATOM   1769  N   THR A 118      -4.453  15.727   9.124  1.00  0.70           N  
ATOM   1770  CA  THR A 118      -5.212  16.243   7.998  1.00  0.70           C  
ATOM   1771  C   THR A 118      -5.677  15.021   7.227  1.00  0.70           C  
ATOM   1772  O   THR A 118      -5.120  13.951   7.456  1.00  0.70           O  
ATOM   1773  CB  THR A 118      -4.309  17.120   7.107  1.00  0.70           C  
ATOM   1774  OG1 THR A 118      -3.258  16.305   6.507  1.00  0.70           O  
ATOM   1775  CG2 THR A 118      -3.665  18.189   7.964  1.00  0.70           C  
ATOM   1776  H   THR A 118      -3.433  15.745   9.130  1.00  0.70           H  
ATOM   1777  HA  THR A 118      -6.057  16.816   8.370  1.00  0.70           H  
ATOM   1778  HB  THR A 118      -4.879  17.601   6.329  1.00  0.70           H  
ATOM   1779  HG1 THR A 118      -2.515  16.882   6.271  1.00  0.70           H  
ATOM   1780 1HG2 THR A 118      -3.017  18.813   7.349  1.00  0.70           H  
ATOM   1781 2HG2 THR A 118      -4.439  18.807   8.419  1.00  0.70           H  
ATOM   1782 3HG2 THR A 118      -3.076  17.722   8.748  1.00  0.70           H  
ATOM   1783  N   PRO A 119      -6.670  15.103   6.325  1.00  0.67           N  
ATOM   1784  CA  PRO A 119      -7.082  14.010   5.458  1.00  0.67           C  
ATOM   1785  C   PRO A 119      -5.901  13.383   4.717  1.00  0.67           C  
ATOM   1786  O   PRO A 119      -5.884  12.175   4.473  1.00  0.67           O  
ATOM   1787  CB  PRO A 119      -8.048  14.709   4.501  1.00  0.67           C  
ATOM   1788  CG  PRO A 119      -8.641  15.830   5.336  1.00  0.67           C  
ATOM   1789  CD  PRO A 119      -7.485  16.329   6.185  1.00  0.67           C  
ATOM   1790  HA  PRO A 119      -7.607  13.255   6.060  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119      -7.505  15.071   3.615  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119      -8.805  13.996   4.145  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119      -9.055  16.612   4.680  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119      -9.477  15.449   5.941  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119      -6.949  17.112   5.647  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119      -7.874  16.666   7.153  1.00  0.67           H  
ATOM   1797  N   ALA A 120      -4.896  14.197   4.360  1.00  0.65           N  
ATOM   1798  CA  ALA A 120      -3.730  13.650   3.680  1.00  0.65           C  
ATOM   1799  C   ALA A 120      -2.964  12.752   4.629  1.00  0.65           C  
ATOM   1800  O   ALA A 120      -2.587  11.632   4.277  1.00  0.65           O  
ATOM   1801  CB  ALA A 120      -2.828  14.761   3.178  1.00  0.65           C  
ATOM   1802  H   ALA A 120      -4.933  15.184   4.563  1.00  0.65           H  
ATOM   1803  HA  ALA A 120      -4.071  13.048   2.838  1.00  0.65           H  
ATOM   1804 1HB  ALA A 120      -1.969  14.325   2.669  1.00  0.65           H  
ATOM   1805 2HB  ALA A 120      -3.380  15.394   2.486  1.00  0.65           H  
ATOM   1806 3HB  ALA A 120      -2.484  15.356   4.021  1.00  0.65           H  
ATOM   1807  N   VAL A 121      -2.780  13.224   5.864  1.00  0.62           N  
ATOM   1808  CA  VAL A 121      -2.061  12.433   6.850  1.00  0.62           C  
ATOM   1809  C   VAL A 121      -2.837  11.187   7.204  1.00  0.62           C  
ATOM   1810  O   VAL A 121      -2.265  10.102   7.306  1.00  0.62           O  
ATOM   1811  CB  VAL A 121      -1.740  13.261   8.093  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121      -1.186  12.377   9.186  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121      -0.713  14.311   7.707  1.00  0.62           C  
ATOM   1814  H   VAL A 121      -3.123  14.158   6.120  1.00  0.62           H  
ATOM   1815  HA  VAL A 121      -1.114  12.128   6.409  1.00  0.62           H  
ATOM   1816  HB  VAL A 121      -2.642  13.733   8.460  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121      -0.958  12.984  10.063  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121      -1.931  11.641   9.438  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121      -0.278  11.882   8.835  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121      -0.465  14.917   8.574  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121       0.188  13.818   7.343  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121      -1.119  14.943   6.926  1.00  0.62           H  
ATOM   1823  N   HIS A 122      -4.147  11.329   7.366  1.00  0.60           N  
ATOM   1824  CA  HIS A 122      -4.991  10.201   7.697  1.00  0.60           C  
ATOM   1825  C   HIS A 122      -4.860   9.128   6.636  1.00  0.60           C  
ATOM   1826  O   HIS A 122      -4.625   7.961   6.958  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      -6.456  10.628   7.800  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      -7.397   9.508   8.129  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      -8.744   9.711   8.372  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      -7.191   8.176   8.255  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      -9.321   8.552   8.634  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      -8.405   7.606   8.567  1.00  0.60           N  
ATOM   1833  H   HIS A 122      -4.562  12.251   7.267  1.00  0.60           H  
ATOM   1834  HA  HIS A 122      -4.681   9.774   8.647  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      -6.555  11.417   8.547  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      -6.764  11.053   6.849  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122      -6.243   7.653   8.133  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122     -10.376   8.403   8.862  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      -8.564   6.617   8.720  1.00  0.60           H  
ATOM   1840  N   ALA A 123      -4.998   9.509   5.362  1.00  0.59           N  
ATOM   1841  CA  ALA A 123      -4.895   8.535   4.293  1.00  0.59           C  
ATOM   1842  C   ALA A 123      -3.533   7.850   4.292  1.00  0.59           C  
ATOM   1843  O   ALA A 123      -3.459   6.625   4.165  1.00  0.59           O  
ATOM   1844  CB  ALA A 123      -5.120   9.217   2.955  1.00  0.59           C  
ATOM   1845  H   ALA A 123      -5.193  10.484   5.128  1.00  0.59           H  
ATOM   1846  HA  ALA A 123      -5.660   7.776   4.451  1.00  0.59           H  
ATOM   1847 1HB  ALA A 123      -5.064   8.485   2.154  1.00  0.59           H  
ATOM   1848 2HB  ALA A 123      -6.102   9.692   2.952  1.00  0.59           H  
ATOM   1849 3HB  ALA A 123      -4.350   9.980   2.811  1.00  0.59           H  
ATOM   1850  N   SER A 124      -2.460   8.617   4.503  1.00  0.57           N  
ATOM   1851  CA  SER A 124      -1.126   8.035   4.498  1.00  0.57           C  
ATOM   1852  C   SER A 124      -0.951   7.054   5.660  1.00  0.57           C  
ATOM   1853  O   SER A 124      -0.404   5.958   5.491  1.00  0.57           O  
ATOM   1854  CB  SER A 124      -0.107   9.143   4.549  1.00  0.57           C  
ATOM   1855  OG  SER A 124      -0.158   9.926   3.367  1.00  0.57           O  
ATOM   1856  H   SER A 124      -2.562   9.628   4.613  1.00  0.57           H  
ATOM   1857  HA  SER A 124      -0.991   7.492   3.563  1.00  0.57           H  
ATOM   1858 1HB  SER A 124      -0.290   9.773   5.420  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       0.877   8.719   4.648  1.00  0.57           H  
ATOM   1860  HG  SER A 124      -0.098   9.292   2.602  1.00  0.57           H  
ATOM   1861  N   LEU A 125      -1.461   7.426   6.835  1.00  0.57           N  
ATOM   1862  CA  LEU A 125      -1.406   6.562   8.005  1.00  0.57           C  
ATOM   1863  C   LEU A 125      -2.243   5.314   7.819  1.00  0.57           C  
ATOM   1864  O   LEU A 125      -1.851   4.236   8.263  1.00  0.57           O  
ATOM   1865  CB  LEU A 125      -1.871   7.305   9.243  1.00  0.57           C  
ATOM   1866  CG  LEU A 125      -0.937   8.371   9.759  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125      -1.650   9.144  10.808  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       0.292   7.697  10.333  1.00  0.57           C  
ATOM   1869  H   LEU A 125      -1.893   8.345   6.922  1.00  0.57           H  
ATOM   1870  HA  LEU A 125      -0.374   6.264   8.159  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125      -2.833   7.774   9.027  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125      -1.999   6.585  10.041  1.00  0.57           H  
ATOM   1873  HG  LEU A 125      -0.643   9.048   8.955  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125      -1.005   9.915  11.212  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125      -2.517   9.596  10.354  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125      -1.956   8.471  11.592  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       0.973   8.435  10.725  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125      -0.013   7.029  11.136  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       0.791   7.127   9.560  1.00  0.57           H  
ATOM   1880  N   ASP A 126      -3.379   5.434   7.130  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      -4.222   4.277   6.895  1.00  0.57           C  
ATOM   1882  C   ASP A 126      -3.487   3.299   5.971  1.00  0.57           C  
ATOM   1883  O   ASP A 126      -3.517   2.087   6.196  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      -5.574   4.709   6.297  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      -6.622   3.596   6.268  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      -6.992   3.129   7.324  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      -7.062   3.234   5.201  1.00  0.57           O  
ATOM   1888  H   ASP A 126      -3.681   6.350   6.798  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      -4.406   3.780   7.846  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      -5.966   5.547   6.870  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      -5.411   5.068   5.278  1.00  0.57           H  
ATOM   1892  N   LYS A 127      -2.768   3.822   4.962  1.00  0.57           N  
ATOM   1893  CA  LYS A 127      -2.009   2.958   4.057  1.00  0.57           C  
ATOM   1894  C   LYS A 127      -0.893   2.269   4.839  1.00  0.57           C  
ATOM   1895  O   LYS A 127      -0.634   1.070   4.666  1.00  0.57           O  
ATOM   1896  CB  LYS A 127      -1.394   3.783   2.929  1.00  0.57           C  
ATOM   1897  CG  LYS A 127      -2.365   4.359   1.929  1.00  0.57           C  
ATOM   1898  CD  LYS A 127      -1.611   5.259   0.973  1.00  0.57           C  
ATOM   1899  CE  LYS A 127      -2.526   6.024   0.042  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127      -1.750   7.001  -0.785  1.00  0.57           N  
ATOM   1901  H   LYS A 127      -2.791   4.831   4.802  1.00  0.57           H  
ATOM   1902  HA  LYS A 127      -2.674   2.199   3.646  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127      -0.834   4.616   3.353  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127      -0.682   3.168   2.378  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127      -2.834   3.552   1.368  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127      -3.137   4.923   2.438  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127      -1.037   5.978   1.555  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127      -0.909   4.667   0.380  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127      -3.042   5.329  -0.615  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127      -3.262   6.569   0.635  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127      -2.362   7.513  -1.394  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127      -1.253   7.665  -0.143  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127      -1.056   6.507  -1.338  1.00  0.57           H  
ATOM   1914  N   PHE A 128      -0.244   3.028   5.728  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       0.818   2.498   6.568  1.00  0.58           C  
ATOM   1916  C   PHE A 128       0.335   1.375   7.439  1.00  0.58           C  
ATOM   1917  O   PHE A 128       0.909   0.291   7.437  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       1.404   3.577   7.446  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       2.389   3.084   8.429  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       3.668   2.737   8.042  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       2.044   2.991   9.766  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       4.573   2.299   8.972  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       2.944   2.553  10.693  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       4.201   2.208  10.296  1.00  0.58           C  
ATOM   1925  H   PHE A 128      -0.485   4.018   5.808  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       1.609   2.110   5.929  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       1.868   4.303   6.844  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       0.615   4.069   7.989  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       3.946   2.815   6.992  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       1.042   3.272  10.073  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       5.585   2.026   8.668  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       2.664   2.486  11.742  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       4.906   1.872  11.033  1.00  0.58           H  
ATOM   1934  N   LEU A 129      -0.728   1.624   8.185  1.00  0.59           N  
ATOM   1935  CA  LEU A 129      -1.237   0.622   9.089  1.00  0.59           C  
ATOM   1936  C   LEU A 129      -1.741  -0.589   8.318  1.00  0.59           C  
ATOM   1937  O   LEU A 129      -1.571  -1.730   8.763  1.00  0.59           O  
ATOM   1938  CB  LEU A 129      -2.305   1.241   9.974  1.00  0.59           C  
ATOM   1939  CG  LEU A 129      -1.762   2.273  11.004  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129      -2.913   2.955  11.699  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129      -0.859   1.552  12.011  1.00  0.59           C  
ATOM   1942  H   LEU A 129      -1.181   2.534   8.136  1.00  0.59           H  
ATOM   1943  HA  LEU A 129      -0.421   0.303   9.732  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129      -3.036   1.749   9.338  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129      -2.800   0.449  10.517  1.00  0.59           H  
ATOM   1946  HG  LEU A 129      -1.195   3.038  10.479  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129      -2.537   3.694  12.408  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129      -3.521   3.448  10.945  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129      -3.510   2.226  12.227  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129      -0.470   2.265  12.732  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129      -1.438   0.789  12.536  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129      -0.029   1.079  11.484  1.00  0.59           H  
ATOM   1953  N   ALA A 130      -2.345  -0.370   7.144  1.00  0.60           N  
ATOM   1954  CA  ALA A 130      -2.775  -1.496   6.333  1.00  0.60           C  
ATOM   1955  C   ALA A 130      -1.557  -2.330   5.929  1.00  0.60           C  
ATOM   1956  O   ALA A 130      -1.611  -3.566   5.947  1.00  0.60           O  
ATOM   1957  CB  ALA A 130      -3.522  -1.010   5.104  1.00  0.60           C  
ATOM   1958  H   ALA A 130      -2.520   0.577   6.807  1.00  0.60           H  
ATOM   1959  HA  ALA A 130      -3.437  -2.118   6.932  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130      -3.850  -1.863   4.514  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130      -4.389  -0.422   5.415  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130      -2.861  -0.386   4.506  1.00  0.60           H  
ATOM   1963  N   SER A 131      -0.438  -1.660   5.604  1.00  0.62           N  
ATOM   1964  CA  SER A 131       0.790  -2.347   5.219  1.00  0.62           C  
ATOM   1965  C   SER A 131       1.351  -3.118   6.416  1.00  0.62           C  
ATOM   1966  O   SER A 131       1.750  -4.275   6.290  1.00  0.62           O  
ATOM   1967  CB  SER A 131       1.806  -1.352   4.678  1.00  0.62           C  
ATOM   1968  OG  SER A 131       1.335  -0.758   3.492  1.00  0.62           O  
ATOM   1969  H   SER A 131      -0.449  -0.639   5.582  1.00  0.62           H  
ATOM   1970  HA  SER A 131       0.554  -3.060   4.429  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       2.006  -0.584   5.416  1.00  0.62           H  
ATOM   1972 2HB  SER A 131       2.745  -1.866   4.485  1.00  0.62           H  
ATOM   1973  HG  SER A 131       0.575  -0.194   3.773  1.00  0.62           H  
ATOM   1974  N   VAL A 132       1.309  -2.511   7.605  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       1.799  -3.179   8.810  1.00  0.63           C  
ATOM   1976  C   VAL A 132       0.972  -4.418   9.090  1.00  0.63           C  
ATOM   1977  O   VAL A 132       1.519  -5.493   9.341  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       1.738  -2.234  10.033  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       2.046  -2.995  11.306  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       2.733  -1.116   9.875  1.00  0.63           C  
ATOM   1981  H   VAL A 132       0.972  -1.551   7.656  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       2.828  -3.488   8.656  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       0.733  -1.828  10.115  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       1.985  -2.319  12.157  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       1.321  -3.795  11.426  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       3.041  -3.413  11.251  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       2.677  -0.455  10.737  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       3.715  -1.543   9.807  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       2.526  -0.553   8.980  1.00  0.63           H  
ATOM   1990  N   SER A 133      -0.352  -4.281   8.995  1.00  0.63           N  
ATOM   1991  CA  SER A 133      -1.255  -5.390   9.226  1.00  0.63           C  
ATOM   1992  C   SER A 133      -1.021  -6.485   8.195  1.00  0.63           C  
ATOM   1993  O   SER A 133      -0.936  -7.665   8.536  1.00  0.63           O  
ATOM   1994  CB  SER A 133      -2.684  -4.904   9.105  1.00  0.63           C  
ATOM   1995  OG  SER A 133      -2.979  -3.959  10.094  1.00  0.63           O  
ATOM   1996  H   SER A 133      -0.745  -3.366   8.782  1.00  0.63           H  
ATOM   1997  HA  SER A 133      -1.077  -5.793  10.224  1.00  0.63           H  
ATOM   1998 1HB  SER A 133      -2.835  -4.462   8.123  1.00  0.63           H  
ATOM   1999 2HB  SER A 133      -3.363  -5.751   9.192  1.00  0.63           H  
ATOM   2000  HG  SER A 133      -2.432  -3.171   9.876  1.00  0.63           H  
ATOM   2001  N   THR A 134      -0.841  -6.094   6.930  1.00  0.64           N  
ATOM   2002  CA  THR A 134      -0.619  -7.057   5.864  1.00  0.64           C  
ATOM   2003  C   THR A 134       0.638  -7.853   6.134  1.00  0.64           C  
ATOM   2004  O   THR A 134       0.646  -9.077   6.003  1.00  0.64           O  
ATOM   2005  CB  THR A 134      -0.497  -6.364   4.501  1.00  0.64           C  
ATOM   2006  OG1 THR A 134      -1.723  -5.673   4.206  1.00  0.64           O  
ATOM   2007  CG2 THR A 134      -0.201  -7.384   3.420  1.00  0.64           C  
ATOM   2008  H   THR A 134      -0.914  -5.109   6.687  1.00  0.64           H  
ATOM   2009  HA  THR A 134      -1.462  -7.745   5.833  1.00  0.64           H  
ATOM   2010  HB  THR A 134       0.313  -5.638   4.539  1.00  0.64           H  
ATOM   2011  HG1 THR A 134      -1.846  -4.952   4.868  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134      -0.113  -6.878   2.460  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       0.735  -7.893   3.651  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134      -1.010  -8.111   3.376  1.00  0.64           H  
ATOM   2015  N   VAL A 135       1.704  -7.172   6.533  1.00  0.64           N  
ATOM   2016  CA  VAL A 135       2.929  -7.869   6.848  1.00  0.64           C  
ATOM   2017  C   VAL A 135       2.790  -8.787   8.055  1.00  0.64           C  
ATOM   2018  O   VAL A 135       3.113  -9.977   7.970  1.00  0.64           O  
ATOM   2019  CB  VAL A 135       4.060  -6.871   7.114  1.00  0.64           C  
ATOM   2020  CG1 VAL A 135       5.233  -7.591   7.653  1.00  0.64           C  
ATOM   2021  CG2 VAL A 135       4.456  -6.173   5.819  1.00  0.64           C  
ATOM   2022  H   VAL A 135       1.663  -6.155   6.607  1.00  0.64           H  
ATOM   2023  HA  VAL A 135       3.203  -8.474   5.984  1.00  0.64           H  
ATOM   2024  HB  VAL A 135       3.732  -6.130   7.849  1.00  0.64           H  
ATOM   2025 1HG1 VAL A 135       6.020  -6.869   7.826  1.00  0.64           H  
ATOM   2026 2HG1 VAL A 135       4.977  -8.086   8.590  1.00  0.64           H  
ATOM   2027 3HG1 VAL A 135       5.550  -8.333   6.928  1.00  0.64           H  
ATOM   2028 1HG2 VAL A 135       5.264  -5.472   6.016  1.00  0.64           H  
ATOM   2029 2HG2 VAL A 135       4.785  -6.916   5.102  1.00  0.64           H  
ATOM   2030 3HG2 VAL A 135       3.605  -5.638   5.416  1.00  0.64           H  
ATOM   2031  N   LEU A 136       2.227  -8.281   9.153  1.00  0.65           N  
ATOM   2032  CA  LEU A 136       2.126  -9.086  10.362  1.00  0.65           C  
ATOM   2033  C   LEU A 136       1.267 -10.326  10.177  1.00  0.65           C  
ATOM   2034  O   LEU A 136       1.589 -11.392  10.707  1.00  0.65           O  
ATOM   2035  CB  LEU A 136       1.577  -8.247  11.516  1.00  0.65           C  
ATOM   2036  CG  LEU A 136       2.533  -7.145  12.004  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136       1.854  -6.315  13.058  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136       3.799  -7.766  12.526  1.00  0.65           C  
ATOM   2039  H   LEU A 136       1.917  -7.309   9.166  1.00  0.65           H  
ATOM   2040  HA  LEU A 136       3.128  -9.403  10.631  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136       0.646  -7.772  11.191  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136       1.364  -8.910  12.348  1.00  0.65           H  
ATOM   2043  HG  LEU A 136       2.777  -6.496  11.176  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136       2.530  -5.524  13.385  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136       0.951  -5.875  12.640  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136       1.595  -6.944  13.906  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136       4.469  -6.980  12.862  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136       3.569  -8.404  13.344  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136       4.279  -8.348  11.739  1.00  0.65           H  
ATOM   2050  N   THR A 137       0.219 -10.210   9.374  1.00  0.68           N  
ATOM   2051  CA  THR A 137      -0.706 -11.298   9.136  1.00  0.68           C  
ATOM   2052  C   THR A 137      -0.368 -12.130   7.895  1.00  0.68           C  
ATOM   2053  O   THR A 137      -1.099 -13.074   7.577  1.00  0.68           O  
ATOM   2054  CB  THR A 137      -2.135 -10.748   9.000  1.00  0.68           C  
ATOM   2055  OG1 THR A 137      -2.215  -9.857   7.892  1.00  0.68           O  
ATOM   2056  CG2 THR A 137      -2.514  -9.998  10.250  1.00  0.68           C  
ATOM   2057  H   THR A 137       0.008  -9.304   8.952  1.00  0.68           H  
ATOM   2058  HA  THR A 137      -0.677 -11.960  10.001  1.00  0.68           H  
ATOM   2059  HB  THR A 137      -2.830 -11.570   8.844  1.00  0.68           H  
ATOM   2060  HG1 THR A 137      -1.590  -9.117   8.036  1.00  0.68           H  
ATOM   2061 1HG2 THR A 137      -3.518  -9.604  10.145  1.00  0.68           H  
ATOM   2062 2HG2 THR A 137      -2.469 -10.676  11.097  1.00  0.68           H  
ATOM   2063 3HG2 THR A 137      -1.823  -9.172  10.407  1.00  0.68           H  
ATOM   2064  N   SER A 138       0.742 -11.826   7.205  1.00  0.73           N  
ATOM   2065  CA  SER A 138       1.086 -12.506   5.952  1.00  0.73           C  
ATOM   2066  C   SER A 138       1.300 -14.008   6.086  1.00  0.73           C  
ATOM   2067  O   SER A 138       1.197 -14.740   5.103  1.00  0.73           O  
ATOM   2068  CB  SER A 138       2.331 -11.880   5.338  1.00  0.73           C  
ATOM   2069  OG  SER A 138       3.460 -12.068   6.152  1.00  0.73           O  
ATOM   2070  H   SER A 138       1.361 -11.081   7.527  1.00  0.73           H  
ATOM   2071  HA  SER A 138       0.259 -12.348   5.259  1.00  0.73           H  
ATOM   2072 1HB  SER A 138       2.508 -12.333   4.366  1.00  0.73           H  
ATOM   2073 2HB  SER A 138       2.173 -10.822   5.178  1.00  0.73           H  
ATOM   2074  HG  SER A 138       3.354 -11.438   6.906  1.00  0.73           H  
ATOM   2075  N   LYS A 139       1.589 -14.473   7.293  1.00  0.82           N  
ATOM   2076  CA  LYS A 139       1.799 -15.885   7.553  1.00  0.82           C  
ATOM   2077  C   LYS A 139       0.658 -16.537   8.332  1.00  0.82           C  
ATOM   2078  O   LYS A 139       0.795 -17.685   8.749  1.00  0.82           O  
ATOM   2079  CB  LYS A 139       3.092 -16.087   8.333  1.00  0.82           C  
ATOM   2080  CG  LYS A 139       4.358 -15.703   7.609  1.00  0.82           C  
ATOM   2081  CD  LYS A 139       5.551 -15.991   8.499  1.00  0.82           C  
ATOM   2082  CE  LYS A 139       6.870 -15.697   7.824  1.00  0.82           C  
ATOM   2083  NZ  LYS A 139       7.995 -15.969   8.744  1.00  0.82           N  
ATOM   2084  H   LYS A 139       1.674 -13.813   8.053  1.00  0.82           H  
ATOM   2085  HA  LYS A 139       1.883 -16.402   6.597  1.00  0.82           H  
ATOM   2086 1HB  LYS A 139       3.056 -15.486   9.247  1.00  0.82           H  
ATOM   2087 2HB  LYS A 139       3.179 -17.129   8.636  1.00  0.82           H  
ATOM   2088 1HG  LYS A 139       4.443 -16.264   6.680  1.00  0.82           H  
ATOM   2089 2HG  LYS A 139       4.335 -14.634   7.376  1.00  0.82           H  
ATOM   2090 1HD  LYS A 139       5.486 -15.371   9.404  1.00  0.82           H  
ATOM   2091 2HD  LYS A 139       5.542 -17.034   8.811  1.00  0.82           H  
ATOM   2092 1HE  LYS A 139       6.974 -16.321   6.939  1.00  0.82           H  
ATOM   2093 2HE  LYS A 139       6.901 -14.649   7.527  1.00  0.82           H  
ATOM   2094 1HZ  LYS A 139       8.873 -15.769   8.311  1.00  0.82           H  
ATOM   2095 2HZ  LYS A 139       7.889 -15.383   9.584  1.00  0.82           H  
ATOM   2096 3HZ  LYS A 139       7.981 -16.929   9.050  1.00  0.82           H  
ATOM   2097  N   TYR A 140      -0.449 -15.818   8.560  1.00  0.93           N  
ATOM   2098  CA  TYR A 140      -1.533 -16.361   9.390  1.00  0.93           C  
ATOM   2099  C   TYR A 140      -2.098 -17.689   8.881  1.00  0.93           C  
ATOM   2100  O   TYR A 140      -2.259 -18.633   9.656  1.00  0.93           O  
ATOM   2101  CB  TYR A 140      -2.676 -15.351   9.546  1.00  0.93           C  
ATOM   2102  CG  TYR A 140      -3.810 -15.879  10.407  1.00  0.93           C  
ATOM   2103  CD1 TYR A 140      -3.687 -15.875  11.800  1.00  0.93           C  
ATOM   2104  CD2 TYR A 140      -4.964 -16.369   9.819  1.00  0.93           C  
ATOM   2105  CE1 TYR A 140      -4.713 -16.367  12.586  1.00  0.93           C  
ATOM   2106  CE2 TYR A 140      -5.988 -16.861  10.607  1.00  0.93           C  
ATOM   2107  CZ  TYR A 140      -5.863 -16.862  11.986  1.00  0.93           C  
ATOM   2108  OH  TYR A 140      -6.881 -17.358  12.765  1.00  0.93           O  
ATOM   2109  H   TYR A 140      -0.547 -14.881   8.166  1.00  0.93           H  
ATOM   2110  HA  TYR A 140      -1.132 -16.553  10.382  1.00  0.93           H  
ATOM   2111 1HB  TYR A 140      -2.296 -14.429   9.998  1.00  0.93           H  
ATOM   2112 2HB  TYR A 140      -3.077 -15.094   8.565  1.00  0.93           H  
ATOM   2113  HD1 TYR A 140      -2.784 -15.486  12.273  1.00  0.93           H  
ATOM   2114  HD2 TYR A 140      -5.060 -16.369   8.734  1.00  0.93           H  
ATOM   2115  HE1 TYR A 140      -4.615 -16.366  13.669  1.00  0.93           H  
ATOM   2116  HE2 TYR A 140      -6.893 -17.250  10.140  1.00  0.93           H  
ATOM   2117  HH  TYR A 140      -6.661 -17.242  13.695  1.00  0.93           H  
ATOM   2118  N   ARG A 141      -2.435 -17.749   7.592  1.00  1.07           N  
ATOM   2119  CA  ARG A 141      -3.037 -18.944   7.009  1.00  1.07           C  
ATOM   2120  C   ARG A 141      -3.115 -18.829   5.489  1.00  1.07           C  
ATOM   2121  O   ARG A 141      -2.303 -19.419   4.775  1.00  1.07           O  
ATOM   2122  OXT ARG A 141      -3.900 -18.029   4.983  1.00  1.07           O  
ATOM   2123  CB  ARG A 141      -4.440 -19.173   7.574  1.00  1.07           C  
ATOM   2124  CG  ARG A 141      -5.134 -20.437   7.109  1.00  1.07           C  
ATOM   2125  CD  ARG A 141      -6.441 -20.622   7.805  1.00  1.07           C  
ATOM   2126  NE  ARG A 141      -7.130 -21.826   7.361  1.00  1.07           N  
ATOM   2127  CZ  ARG A 141      -8.343 -22.222   7.800  1.00  1.07           C  
ATOM   2128  NH1 ARG A 141      -8.987 -21.503   8.693  1.00  1.07           N  
ATOM   2129  NH2 ARG A 141      -8.884 -23.333   7.331  1.00  1.07           N  
ATOM   2130  H   ARG A 141      -2.264 -16.943   7.009  1.00  1.07           H  
ATOM   2131  HA  ARG A 141      -2.414 -19.802   7.262  1.00  1.07           H  
ATOM   2132 1HB  ARG A 141      -4.416 -19.215   8.658  1.00  1.07           H  
ATOM   2133 2HB  ARG A 141      -5.079 -18.338   7.297  1.00  1.07           H  
ATOM   2134 1HG  ARG A 141      -5.318 -20.381   6.036  1.00  1.07           H  
ATOM   2135 2HG  ARG A 141      -4.502 -21.298   7.327  1.00  1.07           H  
ATOM   2136 1HD  ARG A 141      -6.270 -20.701   8.879  1.00  1.07           H  
ATOM   2137 2HD  ARG A 141      -7.083 -19.766   7.603  1.00  1.07           H  
ATOM   2138  HE  ARG A 141      -6.667 -22.406   6.674  1.00  1.07           H  
ATOM   2139 1HH1 ARG A 141      -8.574 -20.654   9.053  1.00  1.07           H  
ATOM   2140 2HH1 ARG A 141      -9.895 -21.800   9.021  1.00  1.07           H  
ATOM   2141 1HH2 ARG A 141      -8.389 -23.886   6.644  1.00  1.07           H  
ATOM   2142 2HH2 ARG A 141      -9.791 -23.630   7.658  1.00  1.07           H  
TER    2143
ENDMDL

