REMARK ID 654372 MODEL 1 nmb-19kv1
PFRMAT TS
TARGET nmb-19kv1
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   GLY A   1       1.759  -0.834  -2.275  1.00  2.63           N  
ATOM      2  CA  GLY A   1       3.208  -0.698  -2.395  1.00  2.63           C  
ATOM      3  C   GLY A   1       3.628   0.746  -2.166  1.00  2.63           C  
ATOM      4  O   GLY A   1       2.929   1.671  -2.570  1.00  2.63           O  
ATOM      5  H   GLY A   1       1.164  -0.637  -3.089  1.00  2.63           H  
ATOM      6 1HA  GLY A   1       3.698  -1.350  -1.673  1.00  2.63           H  
ATOM      7 2HA  GLY A   1       3.518  -1.019  -3.390  1.00  2.63           H  
ATOM      8  N   LYS A   2       4.796   0.962  -1.556  1.00  2.41           N  
ATOM      9  CA  LYS A   2       5.227   2.345  -1.348  1.00  2.41           C  
ATOM     10  C   LYS A   2       5.229   3.134  -2.646  1.00  2.41           C  
ATOM     11  O   LYS A   2       4.857   4.305  -2.655  1.00  2.41           O  
ATOM     12  CB  LYS A   2       6.593   2.436  -0.684  1.00  2.41           C  
ATOM     13  CG  LYS A   2       7.056   3.889  -0.494  1.00  2.41           C  
ATOM     14  CD  LYS A   2       8.379   4.003   0.241  1.00  2.41           C  
ATOM     15  CE  LYS A   2       8.803   5.455   0.395  1.00  2.41           C  
ATOM     16  NZ  LYS A   2      10.059   5.581   1.183  1.00  2.41           N  
ATOM     17  H   LYS A   2       5.358   0.190  -1.230  1.00  2.41           H  
ATOM     18  HA  LYS A   2       4.510   2.823  -0.679  1.00  2.41           H  
ATOM     19 1HB  LYS A   2       6.544   1.975   0.302  1.00  2.41           H  
ATOM     20 2HB  LYS A   2       7.317   1.891  -1.254  1.00  2.41           H  
ATOM     21 1HG  LYS A   2       7.174   4.343  -1.477  1.00  2.41           H  
ATOM     22 2HG  LYS A   2       6.295   4.445   0.054  1.00  2.41           H  
ATOM     23 1HD  LYS A   2       8.314   3.527   1.220  1.00  2.41           H  
ATOM     24 2HD  LYS A   2       9.147   3.512  -0.337  1.00  2.41           H  
ATOM     25 1HE  LYS A   2       8.964   5.885  -0.595  1.00  2.41           H  
ATOM     26 2HE  LYS A   2       8.010   6.009   0.898  1.00  2.41           H  
ATOM     27 1HZ  LYS A   2      10.313   6.553   1.264  1.00  2.41           H  
ATOM     28 2HZ  LYS A   2       9.920   5.193   2.105  1.00  2.41           H  
ATOM     29 3HZ  LYS A   2      10.806   5.075   0.717  1.00  2.41           H  
ATOM     30  N   TRP A   3       5.652   2.523  -3.751  1.00  2.18           N  
ATOM     31  CA  TRP A   3       5.654   3.254  -5.007  1.00  2.18           C  
ATOM     32  C   TRP A   3       4.265   3.739  -5.423  1.00  2.18           C  
ATOM     33  O   TRP A   3       4.138   4.744  -6.127  1.00  2.18           O  
ATOM     34  CB  TRP A   3       6.287   2.441  -6.122  1.00  2.18           C  
ATOM     35  CG  TRP A   3       5.585   1.193  -6.511  1.00  2.18           C  
ATOM     36  CD1 TRP A   3       5.822  -0.065  -6.042  1.00  2.18           C  
ATOM     37  CD2 TRP A   3       4.523   1.068  -7.478  1.00  2.18           C  
ATOM     38  NE1 TRP A   3       4.985  -0.964  -6.660  1.00  2.18           N  
ATOM     39  CE2 TRP A   3       4.186  -0.285  -7.545  1.00  2.18           C  
ATOM     40  CE3 TRP A   3       3.851   1.977  -8.281  1.00  2.18           C  
ATOM     41  CZ2 TRP A   3       3.202  -0.749  -8.396  1.00  2.18           C  
ATOM     42  CZ3 TRP A   3       2.865   1.515  -9.139  1.00  2.18           C  
ATOM     43  CH2 TRP A   3       2.552   0.188  -9.196  1.00  2.18           C  
ATOM     44  H   TRP A   3       5.960   1.562  -3.715  1.00  2.18           H  
ATOM     45  HA  TRP A   3       6.253   4.138  -4.877  1.00  2.18           H  
ATOM     46 1HB  TRP A   3       6.348   3.067  -6.992  1.00  2.18           H  
ATOM     47 2HB  TRP A   3       7.309   2.174  -5.849  1.00  2.18           H  
ATOM     48  HD1 TRP A   3       6.578  -0.324  -5.297  1.00  2.18           H  
ATOM     49  HE1 TRP A   3       4.975  -1.963  -6.497  1.00  2.18           H  
ATOM     50  HE3 TRP A   3       4.105   3.035  -8.236  1.00  2.18           H  
ATOM     51  HZ2 TRP A   3       2.934  -1.804  -8.454  1.00  2.18           H  
ATOM     52  HZ3 TRP A   3       2.346   2.233  -9.769  1.00  2.18           H  
ATOM     53  HH2 TRP A   3       1.770  -0.143  -9.881  1.00  2.18           H  
ATOM     54  N   GLU A   4       3.206   3.046  -4.992  1.00  1.97           N  
ATOM     55  CA  GLU A   4       1.871   3.474  -5.352  1.00  1.97           C  
ATOM     56  C   GLU A   4       1.569   4.724  -4.554  1.00  1.97           C  
ATOM     57  O   GLU A   4       1.016   5.694  -5.079  1.00  1.97           O  
ATOM     58  CB  GLU A   4       0.836   2.375  -5.065  1.00  1.97           C  
ATOM     59  CG  GLU A   4       0.949   1.146  -5.966  1.00  1.97           C  
ATOM     60  CD  GLU A   4      -0.007   0.012  -5.622  1.00  1.97           C  
ATOM     61  OE1 GLU A   4      -0.016  -0.450  -4.493  1.00  1.97           O  
ATOM     62  OE2 GLU A   4      -0.751  -0.381  -6.492  1.00  1.97           O  
ATOM     63  H   GLU A   4       3.317   2.254  -4.369  1.00  1.97           H  
ATOM     64  HA  GLU A   4       1.848   3.720  -6.413  1.00  1.97           H  
ATOM     65 1HB  GLU A   4       0.924   2.048  -4.032  1.00  1.97           H  
ATOM     66 2HB  GLU A   4      -0.166   2.785  -5.186  1.00  1.97           H  
ATOM     67 1HG  GLU A   4       0.774   1.450  -6.994  1.00  1.97           H  
ATOM     68 2HG  GLU A   4       1.967   0.778  -5.890  1.00  1.97           H  
ATOM     69  N   GLU A   5       1.990   4.723  -3.285  1.00  1.80           N  
ATOM     70  CA  GLU A   5       1.736   5.872  -2.424  1.00  1.80           C  
ATOM     71  C   GLU A   5       2.551   7.076  -2.897  1.00  1.80           C  
ATOM     72  O   GLU A   5       2.070   8.214  -2.887  1.00  1.80           O  
ATOM     73  CB  GLU A   5       2.044   5.531  -0.962  1.00  1.80           C  
ATOM     74  CG  GLU A   5       1.080   4.489  -0.338  1.00  1.80           C  
ATOM     75  CD  GLU A   5      -0.381   4.935  -0.320  1.00  1.80           C  
ATOM     76  OE1 GLU A   5      -0.657   6.009   0.151  1.00  1.80           O  
ATOM     77  OE2 GLU A   5      -1.224   4.187  -0.788  1.00  1.80           O  
ATOM     78  H   GLU A   5       2.458   3.885  -2.927  1.00  1.80           H  
ATOM     79  HA  GLU A   5       0.682   6.128  -2.496  1.00  1.80           H  
ATOM     80 1HB  GLU A   5       3.057   5.134  -0.891  1.00  1.80           H  
ATOM     81 2HB  GLU A   5       2.005   6.438  -0.361  1.00  1.80           H  
ATOM     82 1HG  GLU A   5       1.160   3.562  -0.914  1.00  1.80           H  
ATOM     83 2HG  GLU A   5       1.405   4.278   0.680  1.00  1.80           H  
ATOM     84  N   VAL A   6       3.771   6.826  -3.366  1.00  1.67           N  
ATOM     85  CA  VAL A   6       4.609   7.902  -3.863  1.00  1.67           C  
ATOM     86  C   VAL A   6       3.989   8.484  -5.142  1.00  1.67           C  
ATOM     87  O   VAL A   6       3.934   9.706  -5.289  1.00  1.67           O  
ATOM     88  CB  VAL A   6       6.064   7.442  -4.026  1.00  1.67           C  
ATOM     89  CG1 VAL A   6       6.873   8.496  -4.698  1.00  1.67           C  
ATOM     90  CG2 VAL A   6       6.652   7.170  -2.637  1.00  1.67           C  
ATOM     91  H   VAL A   6       4.126   5.870  -3.336  1.00  1.67           H  
ATOM     92  HA  VAL A   6       4.621   8.692  -3.112  1.00  1.67           H  
ATOM     93  HB  VAL A   6       6.087   6.547  -4.640  1.00  1.67           H  
ATOM     94 1HG1 VAL A   6       7.903   8.159  -4.815  1.00  1.67           H  
ATOM     95 2HG1 VAL A   6       6.439   8.670  -5.642  1.00  1.67           H  
ATOM     96 3HG1 VAL A   6       6.857   9.412  -4.110  1.00  1.67           H  
ATOM     97 1HG2 VAL A   6       7.684   6.843  -2.723  1.00  1.67           H  
ATOM     98 2HG2 VAL A   6       6.613   8.084  -2.047  1.00  1.67           H  
ATOM     99 3HG2 VAL A   6       6.068   6.403  -2.144  1.00  1.67           H  
ATOM    100  N   LEU A   7       3.480   7.628  -6.051  1.00  1.58           N  
ATOM    101  CA  LEU A   7       2.774   8.161  -7.222  1.00  1.58           C  
ATOM    102  C   LEU A   7       1.539   8.958  -6.819  1.00  1.58           C  
ATOM    103  O   LEU A   7       1.261   9.994  -7.427  1.00  1.58           O  
ATOM    104  CB  LEU A   7       2.311   7.058  -8.190  1.00  1.58           C  
ATOM    105  CG  LEU A   7       3.351   6.385  -9.051  1.00  1.58           C  
ATOM    106  CD1 LEU A   7       2.704   5.190  -9.732  1.00  1.58           C  
ATOM    107  CD2 LEU A   7       3.840   7.397 -10.134  1.00  1.58           C  
ATOM    108  H   LEU A   7       3.575   6.620  -5.932  1.00  1.58           H  
ATOM    109  HA  LEU A   7       3.451   8.817  -7.756  1.00  1.58           H  
ATOM    110 1HB  LEU A   7       1.836   6.274  -7.599  1.00  1.58           H  
ATOM    111 2HB  LEU A   7       1.558   7.483  -8.853  1.00  1.58           H  
ATOM    112  HG  LEU A   7       4.181   6.048  -8.436  1.00  1.58           H  
ATOM    113 1HD1 LEU A   7       3.411   4.683 -10.369  1.00  1.58           H  
ATOM    114 2HD1 LEU A   7       2.345   4.507  -8.966  1.00  1.58           H  
ATOM    115 3HD1 LEU A   7       1.866   5.531 -10.331  1.00  1.58           H  
ATOM    116 1HD2 LEU A   7       4.582   6.938 -10.786  1.00  1.58           H  
ATOM    117 2HD2 LEU A   7       2.995   7.710 -10.730  1.00  1.58           H  
ATOM    118 3HD2 LEU A   7       4.266   8.260  -9.664  1.00  1.58           H  
ATOM    119  N   LYS A   8       0.801   8.526  -5.788  1.00  1.54           N  
ATOM    120  CA  LYS A   8      -0.372   9.296  -5.383  1.00  1.54           C  
ATOM    121  C   LYS A   8       0.048  10.683  -4.916  1.00  1.54           C  
ATOM    122  O   LYS A   8      -0.551  11.687  -5.310  1.00  1.54           O  
ATOM    123  CB  LYS A   8      -1.116   8.614  -4.229  1.00  1.54           C  
ATOM    124  CG  LYS A   8      -1.868   7.333  -4.563  1.00  1.54           C  
ATOM    125  CD  LYS A   8      -2.462   6.739  -3.282  1.00  1.54           C  
ATOM    126  CE  LYS A   8      -3.157   5.416  -3.518  1.00  1.54           C  
ATOM    127  NZ  LYS A   8      -3.623   4.812  -2.229  1.00  1.54           N  
ATOM    128  H   LYS A   8       1.030   7.647  -5.319  1.00  1.54           H  
ATOM    129  HA  LYS A   8      -1.037   9.405  -6.239  1.00  1.54           H  
ATOM    130 1HB  LYS A   8      -0.408   8.375  -3.440  1.00  1.54           H  
ATOM    131 2HB  LYS A   8      -1.835   9.314  -3.808  1.00  1.54           H  
ATOM    132 1HG  LYS A   8      -2.672   7.553  -5.265  1.00  1.54           H  
ATOM    133 2HG  LYS A   8      -1.201   6.617  -5.018  1.00  1.54           H  
ATOM    134 1HD  LYS A   8      -1.663   6.580  -2.555  1.00  1.54           H  
ATOM    135 2HD  LYS A   8      -3.174   7.438  -2.851  1.00  1.54           H  
ATOM    136 1HE  LYS A   8      -4.015   5.571  -4.168  1.00  1.54           H  
ATOM    137 2HE  LYS A   8      -2.463   4.725  -3.999  1.00  1.54           H  
ATOM    138 1HZ  LYS A   8      -4.074   3.933  -2.404  1.00  1.54           H  
ATOM    139 2HZ  LYS A   8      -2.793   4.654  -1.622  1.00  1.54           H  
ATOM    140 3HZ  LYS A   8      -4.262   5.434  -1.766  1.00  1.54           H  
ATOM    141  N   LEU A   9       1.117  10.751  -4.124  1.00  1.51           N  
ATOM    142  CA  LEU A   9       1.572  12.039  -3.633  1.00  1.51           C  
ATOM    143  C   LEU A   9       2.067  12.898  -4.780  1.00  1.51           C  
ATOM    144  O   LEU A   9       1.777  14.096  -4.848  1.00  1.51           O  
ATOM    145  CB  LEU A   9       2.683  11.827  -2.610  1.00  1.51           C  
ATOM    146  CG  LEU A   9       2.227  11.179  -1.299  1.00  1.51           C  
ATOM    147  CD1 LEU A   9       3.446  10.833  -0.454  1.00  1.51           C  
ATOM    148  CD2 LEU A   9       1.292  12.132  -0.576  1.00  1.51           C  
ATOM    149  H   LEU A   9       1.589   9.893  -3.830  1.00  1.51           H  
ATOM    150  HA  LEU A   9       0.736  12.542  -3.154  1.00  1.51           H  
ATOM    151 1HB  LEU A   9       3.437  11.175  -3.054  1.00  1.51           H  
ATOM    152 2HB  LEU A   9       3.142  12.786  -2.379  1.00  1.51           H  
ATOM    153  HG  LEU A   9       1.693  10.255  -1.515  1.00  1.51           H  
ATOM    154 1HD1 LEU A   9       3.123  10.361   0.474  1.00  1.51           H  
ATOM    155 2HD1 LEU A   9       4.083  10.142  -1.009  1.00  1.51           H  
ATOM    156 3HD1 LEU A   9       4.003  11.739  -0.227  1.00  1.51           H  
ATOM    157 1HD2 LEU A   9       0.957  11.672   0.354  1.00  1.51           H  
ATOM    158 2HD2 LEU A   9       1.817  13.061  -0.354  1.00  1.51           H  
ATOM    159 3HD2 LEU A   9       0.434  12.341  -1.207  1.00  1.51           H  
ATOM    160  N   ALA A  10       2.792  12.280  -5.710  1.00  1.51           N  
ATOM    161  CA  ALA A  10       3.310  12.988  -6.862  1.00  1.51           C  
ATOM    162  C   ALA A  10       2.173  13.543  -7.701  1.00  1.51           C  
ATOM    163  O   ALA A  10       2.227  14.682  -8.161  1.00  1.51           O  
ATOM    164  CB  ALA A  10       4.169  12.058  -7.670  1.00  1.51           C  
ATOM    165  H   ALA A  10       3.012  11.290  -5.601  1.00  1.51           H  
ATOM    166  HA  ALA A  10       3.912  13.827  -6.509  1.00  1.51           H  
ATOM    167 1HB  ALA A  10       4.571  12.569  -8.492  1.00  1.51           H  
ATOM    168 2HB  ALA A  10       4.976  11.695  -7.041  1.00  1.51           H  
ATOM    169 3HB  ALA A  10       3.570  11.222  -8.016  1.00  1.51           H  
ATOM    170  N   ARG A  11       1.104  12.754  -7.848  1.00  1.51           N  
ATOM    171  CA  ARG A  11      -0.050  13.193  -8.604  1.00  1.51           C  
ATOM    172  C   ARG A  11      -0.669  14.396  -7.935  1.00  1.51           C  
ATOM    173  O   ARG A  11      -1.027  15.357  -8.609  1.00  1.51           O  
ATOM    174  CB  ARG A  11      -1.090  12.092  -8.727  1.00  1.51           C  
ATOM    175  CG  ARG A  11      -2.363  12.496  -9.462  1.00  1.51           C  
ATOM    176  CD  ARG A  11      -2.103  12.825 -10.878  1.00  1.51           C  
ATOM    177  NE  ARG A  11      -3.296  13.286 -11.564  1.00  1.51           N  
ATOM    178  CZ  ARG A  11      -4.138  12.506 -12.268  1.00  1.51           C  
ATOM    179  NH1 ARG A  11      -3.900  11.213 -12.397  1.00  1.51           N  
ATOM    180  NH2 ARG A  11      -5.205  13.038 -12.835  1.00  1.51           N  
ATOM    181  H   ARG A  11       1.106  11.816  -7.455  1.00  1.51           H  
ATOM    182  HA  ARG A  11       0.273  13.472  -9.603  1.00  1.51           H  
ATOM    183 1HB  ARG A  11      -0.654  11.236  -9.241  1.00  1.51           H  
ATOM    184 2HB  ARG A  11      -1.378  11.760  -7.733  1.00  1.51           H  
ATOM    185 1HG  ARG A  11      -3.080  11.679  -9.424  1.00  1.51           H  
ATOM    186 2HG  ARG A  11      -2.796  13.382  -8.983  1.00  1.51           H  
ATOM    187 1HD  ARG A  11      -1.344  13.606 -10.949  1.00  1.51           H  
ATOM    188 2HD  ARG A  11      -1.764  11.927 -11.375  1.00  1.51           H  
ATOM    189  HE  ARG A  11      -3.528  14.295 -11.472  1.00  1.51           H  
ATOM    190 1HH1 ARG A  11      -3.088  10.804 -11.961  1.00  1.51           H  
ATOM    191 2HH1 ARG A  11      -4.534  10.635 -12.931  1.00  1.51           H  
ATOM    192 1HH2 ARG A  11      -5.392  14.033 -12.735  1.00  1.51           H  
ATOM    193 2HH2 ARG A  11      -5.836  12.460 -13.362  1.00  1.51           H  
ATOM    194  N   LEU A  12      -0.760  14.386  -6.606  1.00  1.53           N  
ATOM    195  CA  LEU A  12      -1.349  15.528  -5.934  1.00  1.53           C  
ATOM    196  C   LEU A  12      -0.513  16.782  -6.163  1.00  1.53           C  
ATOM    197  O   LEU A  12      -1.051  17.841  -6.493  1.00  1.53           O  
ATOM    198  CB  LEU A  12      -1.471  15.244  -4.435  1.00  1.53           C  
ATOM    199  CG  LEU A  12      -2.495  14.171  -4.055  1.00  1.53           C  
ATOM    200  CD1 LEU A  12      -2.365  13.846  -2.574  1.00  1.53           C  
ATOM    201  CD2 LEU A  12      -3.881  14.672  -4.392  1.00  1.53           C  
ATOM    202  H   LEU A  12      -0.456  13.566  -6.073  1.00  1.53           H  
ATOM    203  HA  LEU A  12      -2.346  15.693  -6.347  1.00  1.53           H  
ATOM    204 1HB  LEU A  12      -0.500  14.921  -4.067  1.00  1.53           H  
ATOM    205 2HB  LEU A  12      -1.741  16.169  -3.924  1.00  1.53           H  
ATOM    206  HG  LEU A  12      -2.297  13.266  -4.619  1.00  1.53           H  
ATOM    207 1HD1 LEU A  12      -3.086  13.074  -2.306  1.00  1.53           H  
ATOM    208 2HD1 LEU A  12      -1.362  13.487  -2.374  1.00  1.53           H  
ATOM    209 3HD1 LEU A  12      -2.555  14.742  -1.987  1.00  1.53           H  
ATOM    210 1HD2 LEU A  12      -4.615  13.910  -4.133  1.00  1.53           H  
ATOM    211 2HD2 LEU A  12      -4.084  15.583  -3.828  1.00  1.53           H  
ATOM    212 3HD2 LEU A  12      -3.939  14.885  -5.462  1.00  1.53           H  
ATOM    213  N   GLU A  13       0.817  16.654  -6.086  1.00  1.59           N  
ATOM    214  CA  GLU A  13       1.648  17.831  -6.312  1.00  1.59           C  
ATOM    215  C   GLU A  13       1.491  18.327  -7.761  1.00  1.59           C  
ATOM    216  O   GLU A  13       1.482  19.532  -8.012  1.00  1.59           O  
ATOM    217  CB  GLU A  13       3.117  17.570  -5.935  1.00  1.59           C  
ATOM    218  CG  GLU A  13       3.370  17.403  -4.415  1.00  1.59           C  
ATOM    219  CD  GLU A  13       4.849  17.231  -4.041  1.00  1.59           C  
ATOM    220  OE1 GLU A  13       5.671  17.176  -4.922  1.00  1.59           O  
ATOM    221  OE2 GLU A  13       5.141  17.168  -2.866  1.00  1.59           O  
ATOM    222  H   GLU A  13       1.231  15.756  -5.827  1.00  1.59           H  
ATOM    223  HA  GLU A  13       1.287  18.625  -5.656  1.00  1.59           H  
ATOM    224 1HB  GLU A  13       3.467  16.666  -6.435  1.00  1.59           H  
ATOM    225 2HB  GLU A  13       3.726  18.403  -6.265  1.00  1.59           H  
ATOM    226 1HG  GLU A  13       2.975  18.275  -3.897  1.00  1.59           H  
ATOM    227 2HG  GLU A  13       2.814  16.529  -4.070  1.00  1.59           H  
ATOM    228  N   LEU A  14       1.344  17.404  -8.719  1.00  1.70           N  
ATOM    229  CA  LEU A  14       1.129  17.792 -10.113  1.00  1.70           C  
ATOM    230  C   LEU A  14      -0.240  18.460 -10.316  1.00  1.70           C  
ATOM    231  O   LEU A  14      -0.341  19.485 -10.995  1.00  1.70           O  
ATOM    232  CB  LEU A  14       1.234  16.554 -11.014  1.00  1.70           C  
ATOM    233  CG  LEU A  14       2.620  15.960 -11.173  1.00  1.70           C  
ATOM    234  CD1 LEU A  14       2.538  14.638 -11.839  1.00  1.70           C  
ATOM    235  CD2 LEU A  14       3.453  16.905 -12.000  1.00  1.70           C  
ATOM    236  H   LEU A  14       1.400  16.414  -8.476  1.00  1.70           H  
ATOM    237  HA  LEU A  14       1.906  18.501 -10.393  1.00  1.70           H  
ATOM    238 1HB  LEU A  14       0.589  15.781 -10.609  1.00  1.70           H  
ATOM    239 2HB  LEU A  14       0.868  16.812 -12.003  1.00  1.70           H  
ATOM    240  HG  LEU A  14       3.064  15.815 -10.218  1.00  1.70           H  
ATOM    241 1HD1 LEU A  14       3.535  14.236 -11.961  1.00  1.70           H  
ATOM    242 2HD1 LEU A  14       1.943  13.961 -11.234  1.00  1.70           H  
ATOM    243 3HD1 LEU A  14       2.083  14.760 -12.784  1.00  1.70           H  
ATOM    244 1HD2 LEU A  14       4.440  16.483 -12.104  1.00  1.70           H  
ATOM    245 2HD2 LEU A  14       3.001  17.039 -12.976  1.00  1.70           H  
ATOM    246 3HD2 LEU A  14       3.514  17.871 -11.506  1.00  1.70           H  
ATOM    247  N   ASP A  15      -1.294  17.923  -9.681  1.00  1.88           N  
ATOM    248  CA  ASP A  15      -2.651  18.468  -9.813  1.00  1.88           C  
ATOM    249  C   ASP A  15      -2.751  19.888  -9.277  1.00  1.88           C  
ATOM    250  O   ASP A  15      -3.494  20.715  -9.806  1.00  1.88           O  
ATOM    251  CB  ASP A  15      -3.703  17.600  -9.106  1.00  1.88           C  
ATOM    252  CG  ASP A  15      -4.045  16.262  -9.820  1.00  1.88           C  
ATOM    253  OD1 ASP A  15      -3.644  16.059 -10.951  1.00  1.88           O  
ATOM    254  OD2 ASP A  15      -4.765  15.480  -9.237  1.00  1.88           O  
ATOM    255  H   ASP A  15      -1.154  17.088  -9.118  1.00  1.88           H  
ATOM    256  HA  ASP A  15      -2.899  18.493 -10.873  1.00  1.88           H  
ATOM    257 1HB  ASP A  15      -3.332  17.361  -8.104  1.00  1.88           H  
ATOM    258 2HB  ASP A  15      -4.618  18.176  -8.979  1.00  1.88           H  
ATOM    259  N   GLU A  16      -1.964  20.186  -8.248  1.00  2.15           N  
ATOM    260  CA  GLU A  16      -1.952  21.504  -7.628  1.00  2.15           C  
ATOM    261  C   GLU A  16      -1.054  22.488  -8.386  1.00  2.15           C  
ATOM    262  O   GLU A  16      -0.868  23.633  -7.960  1.00  2.15           O  
ATOM    263  CB  GLU A  16      -1.500  21.404  -6.163  1.00  2.15           C  
ATOM    264  CG  GLU A  16      -2.478  20.650  -5.242  1.00  2.15           C  
ATOM    265  CD  GLU A  16      -1.997  20.525  -3.805  1.00  2.15           C  
ATOM    266  OE1 GLU A  16      -0.927  21.003  -3.500  1.00  2.15           O  
ATOM    267  OE2 GLU A  16      -2.708  19.944  -3.014  1.00  2.15           O  
ATOM    268  H   GLU A  16      -1.389  19.444  -7.838  1.00  2.15           H  
ATOM    269  HA  GLU A  16      -2.970  21.893  -7.644  1.00  2.15           H  
ATOM    270 1HB  GLU A  16      -0.539  20.881  -6.123  1.00  2.15           H  
ATOM    271 2HB  GLU A  16      -1.349  22.403  -5.758  1.00  2.15           H  
ATOM    272 1HG  GLU A  16      -3.431  21.175  -5.246  1.00  2.15           H  
ATOM    273 2HG  GLU A  16      -2.648  19.655  -5.651  1.00  2.15           H  
ATOM    274  N   GLY A  17      -0.431  22.039  -9.479  1.00  2.54           N  
ATOM    275  CA  GLY A  17       0.436  22.878 -10.295  1.00  2.54           C  
ATOM    276  C   GLY A  17       1.830  23.007  -9.708  1.00  2.54           C  
ATOM    277  O   GLY A  17       2.810  22.563 -10.303  1.00  2.54           O  
ATOM    278  H   GLY A  17      -0.577  21.083  -9.797  1.00  2.54           H  
ATOM    279 1HA  GLY A  17       0.505  22.444 -11.292  1.00  2.54           H  
ATOM    280 2HA  GLY A  17      -0.010  23.864 -10.406  1.00  2.54           H  
ATOM    281  N   ALA A  18       1.902  23.596  -8.521  1.00  3.05           N  
ATOM    282  CA  ALA A  18       3.161  23.814  -7.822  1.00  3.05           C  
ATOM    283  C   ALA A  18       4.171  24.431  -8.797  1.00  3.05           C  
ATOM    284  O   ALA A  18       3.809  25.342  -9.539  1.00  3.05           O  
ATOM    285  CB  ALA A  18       3.655  22.482  -7.241  1.00  3.05           C  
ATOM    286  H   ALA A  18       1.018  23.897  -8.114  1.00  3.05           H  
ATOM    287  HA  ALA A  18       2.990  24.522  -7.011  1.00  3.05           H  
ATOM    288 1HB  ALA A  18       4.580  22.632  -6.693  1.00  3.05           H  
ATOM    289 2HB  ALA A  18       2.895  22.086  -6.560  1.00  3.05           H  
ATOM    290 3HB  ALA A  18       3.819  21.762  -8.044  1.00  3.05           H  
ATOM    291  N   LYS A  19       5.411  23.917  -8.795  1.00  3.68           N  
ATOM    292  CA  LYS A  19       6.514  24.258  -9.714  1.00  3.68           C  
ATOM    293  C   LYS A  19       7.828  23.821  -9.062  1.00  3.68           C  
ATOM    294  O   LYS A  19       8.128  22.630  -8.983  1.00  3.68           O  
ATOM    295  CB  LYS A  19       6.561  25.761 -10.112  1.00  3.68           C  
ATOM    296  CG  LYS A  19       7.685  26.161 -11.139  1.00  3.68           C  
ATOM    297  CD  LYS A  19       7.553  27.616 -11.578  1.00  3.68           C  
ATOM    298  CE  LYS A  19       7.964  28.567 -10.457  1.00  3.68           C  
ATOM    299  NZ  LYS A  19       7.928  29.998 -10.892  1.00  3.68           N  
ATOM    300  H   LYS A  19       5.611  23.198  -8.122  1.00  3.68           H  
ATOM    301  HA  LYS A  19       6.401  23.695 -10.631  1.00  3.68           H  
ATOM    302 1HB  LYS A  19       5.669  26.027 -10.654  1.00  3.68           H  
ATOM    303 2HB  LYS A  19       6.612  26.400  -9.234  1.00  3.68           H  
ATOM    304 1HG  LYS A  19       8.684  26.041 -10.738  1.00  3.68           H  
ATOM    305 2HG  LYS A  19       7.611  25.522 -12.020  1.00  3.68           H  
ATOM    306 1HD  LYS A  19       8.199  27.791 -12.444  1.00  3.68           H  
ATOM    307 2HD  LYS A  19       6.523  27.819 -11.863  1.00  3.68           H  
ATOM    308 1HE  LYS A  19       7.287  28.437  -9.612  1.00  3.68           H  
ATOM    309 2HE  LYS A  19       8.981  28.319 -10.136  1.00  3.68           H  
ATOM    310 1HZ  LYS A  19       8.212  30.586 -10.119  1.00  3.68           H  
ATOM    311 2HZ  LYS A  19       8.564  30.131 -11.668  1.00  3.68           H  
ATOM    312 3HZ  LYS A  19       6.990  30.245 -11.179  1.00  3.68           H  
ATOM    313  N   SER A  20       8.573  24.781  -8.536  1.00  4.33           N  
ATOM    314  CA  SER A  20       9.847  24.533  -7.882  1.00  4.33           C  
ATOM    315  C   SER A  20      10.308  25.777  -7.157  1.00  4.33           C  
ATOM    316  O   SER A  20       9.677  26.830  -7.226  1.00  4.33           O  
ATOM    317  CB  SER A  20      10.924  24.102  -8.856  1.00  4.33           C  
ATOM    318  OG  SER A  20      11.315  25.155  -9.687  1.00  4.33           O  
ATOM    319  H   SER A  20       8.260  25.732  -8.611  1.00  4.33           H  
ATOM    320  HA  SER A  20       9.710  23.739  -7.147  1.00  4.33           H  
ATOM    321 1HB  SER A  20      11.786  23.750  -8.297  1.00  4.33           H  
ATOM    322 2HB  SER A  20      10.580  23.267  -9.468  1.00  4.33           H  
ATOM    323  HG  SER A  20      10.869  24.941 -10.563  1.00  4.33           H  
ATOM    324  N   LYS A  21      11.450  25.663  -6.501  1.00  4.85           N  
ATOM    325  CA  LYS A  21      12.090  26.779  -5.819  1.00  4.85           C  
ATOM    326  C   LYS A  21      13.033  27.562  -6.747  1.00  4.85           C  
ATOM    327  O   LYS A  21      13.785  28.418  -6.280  1.00  4.85           O  
ATOM    328  CB  LYS A  21      12.863  26.276  -4.599  1.00  4.85           C  
ATOM    329  CG  LYS A  21      11.986  25.682  -3.499  1.00  4.85           C  
ATOM    330  CD  LYS A  21      12.825  25.239  -2.304  1.00  4.85           C  
ATOM    331  CE  LYS A  21      11.948  24.655  -1.196  1.00  4.85           C  
ATOM    332  NZ  LYS A  21      12.759  24.190  -0.037  1.00  4.85           N  
ATOM    333  H   LYS A  21      11.905  24.762  -6.475  1.00  4.85           H  
ATOM    334  HA  LYS A  21      11.314  27.465  -5.479  1.00  4.85           H  
ATOM    335 1HB  LYS A  21      13.575  25.512  -4.913  1.00  4.85           H  
ATOM    336 2HB  LYS A  21      13.433  27.099  -4.169  1.00  4.85           H  
ATOM    337 1HG  LYS A  21      11.263  26.428  -3.171  1.00  4.85           H  
ATOM    338 2HG  LYS A  21      11.445  24.823  -3.891  1.00  4.85           H  
ATOM    339 1HD  LYS A  21      13.545  24.486  -2.623  1.00  4.85           H  
ATOM    340 2HD  LYS A  21      13.369  26.094  -1.906  1.00  4.85           H  
ATOM    341 1HE  LYS A  21      11.250  25.416  -0.856  1.00  4.85           H  
ATOM    342 2HE  LYS A  21      11.386  23.810  -1.595  1.00  4.85           H  
ATOM    343 1HZ  LYS A  21      12.148  23.810   0.673  1.00  4.85           H  
ATOM    344 2HZ  LYS A  21      13.406  23.473  -0.340  1.00  4.85           H  
ATOM    345 3HZ  LYS A  21      13.278  24.966   0.348  1.00  4.85           H  
ATOM    346  N   ASP A  22      13.038  27.233  -8.050  1.00  5.07           N  
ATOM    347  CA  ASP A  22      13.927  27.888  -9.010  1.00  5.07           C  
ATOM    348  C   ASP A  22      13.143  28.397 -10.222  1.00  5.07           C  
ATOM    349  O   ASP A  22      12.885  29.597 -10.348  1.00  5.07           O  
ATOM    350  CB  ASP A  22      15.048  26.925  -9.442  1.00  5.07           C  
ATOM    351  CG  ASP A  22      16.103  27.547 -10.398  1.00  5.07           C  
ATOM    352  OD1 ASP A  22      15.985  28.696 -10.753  1.00  5.07           O  
ATOM    353  OD2 ASP A  22      17.025  26.845 -10.745  1.00  5.07           O  
ATOM    354  H   ASP A  22      12.393  26.527  -8.415  1.00  5.07           H  
ATOM    355  HA  ASP A  22      14.388  28.747  -8.525  1.00  5.07           H  
ATOM    356 1HB  ASP A  22      15.572  26.580  -8.552  1.00  5.07           H  
ATOM    357 2HB  ASP A  22      14.622  26.044  -9.917  1.00  5.07           H  
ATOM    358  N   GLY A  23      12.777  27.493 -11.126  1.00  4.91           N  
ATOM    359  CA  GLY A  23      12.088  27.850 -12.351  1.00  4.91           C  
ATOM    360  C   GLY A  23      11.806  26.578 -13.117  1.00  4.91           C  
ATOM    361  O   GLY A  23      11.075  26.570 -14.105  1.00  4.91           O  
ATOM    362  H   GLY A  23      12.980  26.517 -10.974  1.00  4.91           H  
ATOM    363 1HA  GLY A  23      11.158  28.367 -12.118  1.00  4.91           H  
ATOM    364 2HA  GLY A  23      12.712  28.520 -12.943  1.00  4.91           H  
ATOM    365  N   GLU A  24      12.387  25.491 -12.622  1.00  4.45           N  
ATOM    366  CA  GLU A  24      12.173  24.171 -13.198  1.00  4.45           C  
ATOM    367  C   GLU A  24      10.704  23.809 -13.005  1.00  4.45           C  
ATOM    368  O   GLU A  24      10.117  24.149 -11.972  1.00  4.45           O  
ATOM    369  CB  GLU A  24      13.080  23.133 -12.520  1.00  4.45           C  
ATOM    370  CG  GLU A  24      14.582  23.314 -12.780  1.00  4.45           C  
ATOM    371  CD  GLU A  24      15.442  22.248 -12.106  1.00  4.45           C  
ATOM    372  OE1 GLU A  24      15.066  21.784 -11.054  1.00  4.45           O  
ATOM    373  OE2 GLU A  24      16.472  21.909 -12.646  1.00  4.45           O  
ATOM    374  H   GLU A  24      12.989  25.598 -11.821  1.00  4.45           H  
ATOM    375  HA  GLU A  24      12.391  24.199 -14.266  1.00  4.45           H  
ATOM    376 1HB  GLU A  24      12.919  23.162 -11.442  1.00  4.45           H  
ATOM    377 2HB  GLU A  24      12.799  22.133 -12.866  1.00  4.45           H  
ATOM    378 1HG  GLU A  24      14.758  23.279 -13.855  1.00  4.45           H  
ATOM    379 2HG  GLU A  24      14.885  24.300 -12.421  1.00  4.45           H  
ATOM    380  N   ASP A  25      10.120  23.137 -14.006  1.00  3.83           N  
ATOM    381  CA  ASP A  25       8.716  22.707 -13.974  1.00  3.83           C  
ATOM    382  C   ASP A  25       8.448  21.687 -12.882  1.00  3.83           C  
ATOM    383  O   ASP A  25       9.313  20.881 -12.543  1.00  3.83           O  
ATOM    384  CB  ASP A  25       8.274  22.091 -15.305  1.00  3.83           C  
ATOM    385  CG  ASP A  25       6.721  21.957 -15.416  1.00  3.83           C  
ATOM    386  OD1 ASP A  25       6.103  22.934 -15.766  1.00  3.83           O  
ATOM    387  OD2 ASP A  25       6.174  20.914 -15.079  1.00  3.83           O  
ATOM    388  H   ASP A  25      10.683  22.903 -14.816  1.00  3.83           H  
ATOM    389  HA  ASP A  25       8.098  23.581 -13.779  1.00  3.83           H  
ATOM    390 1HB  ASP A  25       8.635  22.706 -16.127  1.00  3.83           H  
ATOM    391 2HB  ASP A  25       8.724  21.101 -15.416  1.00  3.83           H  
ATOM    392  N   ALA A  26       7.204  21.662 -12.403  1.00  3.21           N  
ATOM    393  CA  ALA A  26       6.795  20.698 -11.385  1.00  3.21           C  
ATOM    394  C   ALA A  26       7.020  19.277 -11.848  1.00  3.21           C  
ATOM    395  O   ALA A  26       7.417  18.423 -11.059  1.00  3.21           O  
ATOM    396  CB  ALA A  26       5.321  20.863 -11.058  1.00  3.21           C  
ATOM    397  H   ALA A  26       6.527  22.329 -12.750  1.00  3.21           H  
ATOM    398  HA  ALA A  26       7.391  20.867 -10.494  1.00  3.21           H  
ATOM    399 1HB  ALA A  26       5.034  20.155 -10.290  1.00  3.21           H  
ATOM    400 2HB  ALA A  26       5.131  21.853 -10.704  1.00  3.21           H  
ATOM    401 3HB  ALA A  26       4.726  20.684 -11.952  1.00  3.21           H  
ATOM    402  N   GLY A  27       6.819  19.008 -13.132  1.00  2.69           N  
ATOM    403  CA  GLY A  27       7.006  17.659 -13.628  1.00  2.69           C  
ATOM    404  C   GLY A  27       8.428  17.172 -13.413  1.00  2.69           C  
ATOM    405  O   GLY A  27       8.652  15.993 -13.144  1.00  2.69           O  
ATOM    406  H   GLY A  27       6.529  19.743 -13.784  1.00  2.69           H  
ATOM    407 1HA  GLY A  27       6.317  16.989 -13.132  1.00  2.69           H  
ATOM    408 2HA  GLY A  27       6.773  17.643 -14.691  1.00  2.69           H  
ATOM    409  N   GLU A  28       9.403  18.075 -13.508  1.00  2.31           N  
ATOM    410  CA  GLU A  28      10.799  17.704 -13.367  1.00  2.31           C  
ATOM    411  C   GLU A  28      11.147  17.581 -11.896  1.00  2.31           C  
ATOM    412  O   GLU A  28      11.785  16.619 -11.468  1.00  2.31           O  
ATOM    413  CB  GLU A  28      11.669  18.754 -14.058  1.00  2.31           C  
ATOM    414  CG  GLU A  28      11.473  18.801 -15.583  1.00  2.31           C  
ATOM    415  CD  GLU A  28      12.172  19.962 -16.262  1.00  2.31           C  
ATOM    416  OE1 GLU A  28      12.533  20.894 -15.583  1.00  2.31           O  
ATOM    417  OE2 GLU A  28      12.342  19.912 -17.459  1.00  2.31           O  
ATOM    418  H   GLU A  28       9.171  19.055 -13.642  1.00  2.31           H  
ATOM    419  HA  GLU A  28      10.957  16.734 -13.842  1.00  2.31           H  
ATOM    420 1HB  GLU A  28      11.437  19.744 -13.657  1.00  2.31           H  
ATOM    421 2HB  GLU A  28      12.720  18.555 -13.852  1.00  2.31           H  
ATOM    422 1HG  GLU A  28      11.839  17.869 -16.013  1.00  2.31           H  
ATOM    423 2HG  GLU A  28      10.404  18.866 -15.786  1.00  2.31           H  
ATOM    424  N   GLY A  29      10.672  18.535 -11.101  1.00  2.06           N  
ATOM    425  CA  GLY A  29      10.945  18.517  -9.673  1.00  2.06           C  
ATOM    426  C   GLY A  29      10.407  17.223  -9.075  1.00  2.06           C  
ATOM    427  O   GLY A  29      11.114  16.492  -8.376  1.00  2.06           O  
ATOM    428  H   GLY A  29      10.131  19.304 -11.508  1.00  2.06           H  
ATOM    429 1HA  GLY A  29      12.018  18.596  -9.502  1.00  2.06           H  
ATOM    430 2HA  GLY A  29      10.466  19.375  -9.200  1.00  2.06           H  
ATOM    431  N   ILE A  30       9.143  16.948  -9.370  1.00  1.91           N  
ATOM    432  CA  ILE A  30       8.442  15.783  -8.869  1.00  1.91           C  
ATOM    433  C   ILE A  30       9.036  14.481  -9.395  1.00  1.91           C  
ATOM    434  O   ILE A  30       9.226  13.550  -8.612  1.00  1.91           O  
ATOM    435  CB  ILE A  30       6.961  15.897  -9.219  1.00  1.91           C  
ATOM    436  CG1 ILE A  30       6.376  17.068  -8.423  1.00  1.91           C  
ATOM    437  CG2 ILE A  30       6.242  14.632  -8.905  1.00  1.91           C  
ATOM    438  CD1 ILE A  30       5.030  17.467  -8.860  1.00  1.91           C  
ATOM    439  H   ILE A  30       8.625  17.591  -9.967  1.00  1.91           H  
ATOM    440  HA  ILE A  30       8.525  15.780  -7.787  1.00  1.91           H  
ATOM    441  HB  ILE A  30       6.850  16.114 -10.281  1.00  1.91           H  
ATOM    442 1HG1 ILE A  30       6.336  16.809  -7.364  1.00  1.91           H  
ATOM    443 2HG1 ILE A  30       7.036  17.927  -8.548  1.00  1.91           H  
ATOM    444 1HG2 ILE A  30       5.187  14.750  -9.161  1.00  1.91           H  
ATOM    445 2HG2 ILE A  30       6.672  13.824  -9.477  1.00  1.91           H  
ATOM    446 3HG2 ILE A  30       6.339  14.417  -7.840  1.00  1.91           H  
ATOM    447 1HD1 ILE A  30       4.691  18.313  -8.283  1.00  1.91           H  
ATOM    448 2HD1 ILE A  30       5.081  17.742  -9.893  1.00  1.91           H  
ATOM    449 3HD1 ILE A  30       4.359  16.637  -8.714  1.00  1.91           H  
ATOM    450  N   GLU A  31       9.351  14.392 -10.698  1.00  1.82           N  
ATOM    451  CA  GLU A  31       9.954  13.171 -11.235  1.00  1.82           C  
ATOM    452  C   GLU A  31      11.224  12.820 -10.473  1.00  1.82           C  
ATOM    453  O   GLU A  31      11.445  11.655 -10.136  1.00  1.82           O  
ATOM    454  CB  GLU A  31      10.287  13.337 -12.726  1.00  1.82           C  
ATOM    455  CG  GLU A  31      10.870  12.096 -13.413  1.00  1.82           C  
ATOM    456  CD  GLU A  31      11.124  12.300 -14.915  1.00  1.82           C  
ATOM    457  OE1 GLU A  31      10.857  13.368 -15.417  1.00  1.82           O  
ATOM    458  OE2 GLU A  31      11.595  11.381 -15.547  1.00  1.82           O  
ATOM    459  H   GLU A  31       9.170  15.162 -11.346  1.00  1.82           H  
ATOM    460  HA  GLU A  31       9.248  12.349 -11.113  1.00  1.82           H  
ATOM    461 1HB  GLU A  31       9.394  13.609 -13.275  1.00  1.82           H  
ATOM    462 2HB  GLU A  31      11.000  14.157 -12.846  1.00  1.82           H  
ATOM    463 1HG  GLU A  31      11.811  11.836 -12.927  1.00  1.82           H  
ATOM    464 2HG  GLU A  31      10.178  11.261 -13.276  1.00  1.82           H  
ATOM    465  N   ILE A  32      12.048  13.833 -10.184  1.00  1.77           N  
ATOM    466  CA  ILE A  32      13.293  13.635  -9.457  1.00  1.77           C  
ATOM    467  C   ILE A  32      13.062  13.193  -8.016  1.00  1.77           C  
ATOM    468  O   ILE A  32      13.674  12.222  -7.555  1.00  1.77           O  
ATOM    469  CB  ILE A  32      14.113  14.933  -9.451  1.00  1.77           C  
ATOM    470  CG1 ILE A  32      14.594  15.248 -10.867  1.00  1.77           C  
ATOM    471  CG2 ILE A  32      15.283  14.810  -8.487  1.00  1.77           C  
ATOM    472  CD1 ILE A  32      15.133  16.652 -11.015  1.00  1.77           C  
ATOM    473  H   ILE A  32      11.818  14.776 -10.506  1.00  1.77           H  
ATOM    474  HA  ILE A  32      13.865  12.861  -9.963  1.00  1.77           H  
ATOM    475  HB  ILE A  32      13.474  15.757  -9.140  1.00  1.77           H  
ATOM    476 1HG1 ILE A  32      15.378  14.546 -11.138  1.00  1.77           H  
ATOM    477 2HG1 ILE A  32      13.762  15.118 -11.560  1.00  1.77           H  
ATOM    478 1HG2 ILE A  32      15.844  15.742  -8.486  1.00  1.77           H  
ATOM    479 2HG2 ILE A  32      14.910  14.612  -7.484  1.00  1.77           H  
ATOM    480 3HG2 ILE A  32      15.931  13.994  -8.802  1.00  1.77           H  
ATOM    481 1HD1 ILE A  32      15.455  16.815 -12.042  1.00  1.77           H  
ATOM    482 2HD1 ILE A  32      14.344  17.366 -10.764  1.00  1.77           H  
ATOM    483 3HD1 ILE A  32      15.976  16.794 -10.342  1.00  1.77           H  
ATOM    484  N   LEU A  33      12.164  13.879  -7.302  1.00  1.75           N  
ATOM    485  CA  LEU A  33      11.898  13.523  -5.911  1.00  1.75           C  
ATOM    486  C   LEU A  33      11.330  12.117  -5.813  1.00  1.75           C  
ATOM    487  O   LEU A  33      11.723  11.331  -4.939  1.00  1.75           O  
ATOM    488  CB  LEU A  33      10.913  14.525  -5.310  1.00  1.75           C  
ATOM    489  CG  LEU A  33      11.459  15.934  -5.114  1.00  1.75           C  
ATOM    490  CD1 LEU A  33      10.321  16.857  -4.712  1.00  1.75           C  
ATOM    491  CD2 LEU A  33      12.551  15.902  -4.065  1.00  1.75           C  
ATOM    492  H   LEU A  33      11.682  14.676  -7.725  1.00  1.75           H  
ATOM    493  HA  LEU A  33      12.835  13.564  -5.359  1.00  1.75           H  
ATOM    494 1HB  LEU A  33      10.050  14.596  -5.977  1.00  1.75           H  
ATOM    495 2HB  LEU A  33      10.575  14.152  -4.347  1.00  1.75           H  
ATOM    496  HG  LEU A  33      11.877  16.295  -6.047  1.00  1.75           H  
ATOM    497 1HD1 LEU A  33      10.702  17.869  -4.581  1.00  1.75           H  
ATOM    498 2HD1 LEU A  33       9.560  16.855  -5.496  1.00  1.75           H  
ATOM    499 3HD1 LEU A  33       9.880  16.511  -3.778  1.00  1.75           H  
ATOM    500 1HD2 LEU A  33      12.949  16.907  -3.925  1.00  1.75           H  
ATOM    501 2HD2 LEU A  33      12.140  15.539  -3.122  1.00  1.75           H  
ATOM    502 3HD2 LEU A  33      13.349  15.236  -4.393  1.00  1.75           H  
ATOM    503  N   LEU A  34      10.441  11.785  -6.746  1.00  1.74           N  
ATOM    504  CA  LEU A  34       9.851  10.468  -6.828  1.00  1.74           C  
ATOM    505  C   LEU A  34      10.885   9.408  -7.115  1.00  1.74           C  
ATOM    506  O   LEU A  34      10.953   8.414  -6.392  1.00  1.74           O  
ATOM    507  CB  LEU A  34       8.719  10.455  -7.857  1.00  1.74           C  
ATOM    508  CG  LEU A  34       8.043   9.101  -8.079  1.00  1.74           C  
ATOM    509  CD1 LEU A  34       6.568   9.261  -8.340  1.00  1.74           C  
ATOM    510  CD2 LEU A  34       8.669   8.480  -9.314  1.00  1.74           C  
ATOM    511  H   LEU A  34      10.152  12.480  -7.430  1.00  1.74           H  
ATOM    512  HA  LEU A  34       9.408  10.242  -5.861  1.00  1.74           H  
ATOM    513 1HB  LEU A  34       7.957  11.169  -7.546  1.00  1.74           H  
ATOM    514 2HB  LEU A  34       9.123  10.791  -8.817  1.00  1.74           H  
ATOM    515  HG  LEU A  34       8.196   8.469  -7.220  1.00  1.74           H  
ATOM    516 1HD1 LEU A  34       6.151   8.274  -8.504  1.00  1.74           H  
ATOM    517 2HD1 LEU A  34       6.082   9.721  -7.498  1.00  1.74           H  
ATOM    518 3HD1 LEU A  34       6.416   9.866  -9.187  1.00  1.74           H  
ATOM    519 1HD2 LEU A  34       8.232   7.537  -9.515  1.00  1.74           H  
ATOM    520 2HD2 LEU A  34       8.498   9.145 -10.157  1.00  1.74           H  
ATOM    521 3HD2 LEU A  34       9.722   8.341  -9.181  1.00  1.74           H  
ATOM    522  N   ALA A  35      11.717   9.612  -8.143  1.00  1.75           N  
ATOM    523  CA  ALA A  35      12.705   8.605  -8.466  1.00  1.75           C  
ATOM    524  C   ALA A  35      13.612   8.388  -7.270  1.00  1.75           C  
ATOM    525  O   ALA A  35      13.891   7.245  -6.908  1.00  1.75           O  
ATOM    526  CB  ALA A  35      13.519   9.046  -9.667  1.00  1.75           C  
ATOM    527  H   ALA A  35      11.642  10.448  -8.724  1.00  1.75           H  
ATOM    528  HA  ALA A  35      12.195   7.673  -8.694  1.00  1.75           H  
ATOM    529 1HB  ALA A  35      14.255   8.281  -9.911  1.00  1.75           H  
ATOM    530 2HB  ALA A  35      12.853   9.199 -10.519  1.00  1.75           H  
ATOM    531 3HB  ALA A  35      14.025   9.984  -9.436  1.00  1.75           H  
ATOM    532  N   GLY A  36      13.987   9.475  -6.597  1.00  1.77           N  
ATOM    533  CA  GLY A  36      14.848   9.399  -5.431  1.00  1.77           C  
ATOM    534  C   GLY A  36      14.230   8.502  -4.376  1.00  1.77           C  
ATOM    535  O   GLY A  36      14.866   7.572  -3.874  1.00  1.77           O  
ATOM    536  H   GLY A  36      13.707  10.399  -6.926  1.00  1.77           H  
ATOM    537 1HA  GLY A  36      15.826   9.017  -5.722  1.00  1.77           H  
ATOM    538 2HA  GLY A  36      14.989  10.401  -5.027  1.00  1.77           H  
ATOM    539  N   ALA A  37      12.977   8.772  -4.025  1.00  1.83           N  
ATOM    540  CA  ALA A  37      12.290   7.975  -3.027  1.00  1.83           C  
ATOM    541  C   ALA A  37      12.201   6.508  -3.423  1.00  1.83           C  
ATOM    542  O   ALA A  37      12.406   5.612  -2.600  1.00  1.83           O  
ATOM    543  CB  ALA A  37      10.875   8.503  -2.829  1.00  1.83           C  
ATOM    544  H   ALA A  37      12.492   9.561  -4.463  1.00  1.83           H  
ATOM    545  HA  ALA A  37      12.849   8.047  -2.094  1.00  1.83           H  
ATOM    546 1HB  ALA A  37      10.366   7.918  -2.068  1.00  1.83           H  
ATOM    547 2HB  ALA A  37      10.916   9.548  -2.525  1.00  1.83           H  
ATOM    548 3HB  ALA A  37      10.331   8.423  -3.772  1.00  1.83           H  
ATOM    549  N   LEU A  38      11.958   6.238  -4.695  1.00  1.92           N  
ATOM    550  CA  LEU A  38      11.733   4.861  -5.082  1.00  1.92           C  
ATOM    551  C   LEU A  38      13.005   4.057  -5.305  1.00  1.92           C  
ATOM    552  O   LEU A  38      12.992   2.828  -5.161  1.00  1.92           O  
ATOM    553  CB  LEU A  38      10.790   4.868  -6.249  1.00  1.92           C  
ATOM    554  CG  LEU A  38       9.471   5.495  -5.839  1.00  1.92           C  
ATOM    555  CD1 LEU A  38       8.542   5.490  -6.975  1.00  1.92           C  
ATOM    556  CD2 LEU A  38       8.938   4.789  -4.630  1.00  1.92           C  
ATOM    557  H   LEU A  38      11.841   6.993  -5.372  1.00  1.92           H  
ATOM    558  HA  LEU A  38      11.201   4.379  -4.266  1.00  1.92           H  
ATOM    559 1HB  LEU A  38      11.215   5.491  -7.034  1.00  1.92           H  
ATOM    560 2HB  LEU A  38      10.627   3.855  -6.620  1.00  1.92           H  
ATOM    561  HG  LEU A  38       9.646   6.531  -5.575  1.00  1.92           H  
ATOM    562 1HD1 LEU A  38       7.603   5.967  -6.690  1.00  1.92           H  
ATOM    563 2HD1 LEU A  38       8.996   6.030  -7.799  1.00  1.92           H  
ATOM    564 3HD1 LEU A  38       8.358   4.463  -7.269  1.00  1.92           H  
ATOM    565 1HD2 LEU A  38       8.035   5.251  -4.321  1.00  1.92           H  
ATOM    566 2HD2 LEU A  38       8.752   3.770  -4.879  1.00  1.92           H  
ATOM    567 3HD2 LEU A  38       9.657   4.846  -3.814  1.00  1.92           H  
ATOM    568  N   GLU A  39      14.131   4.730  -5.515  1.00  2.05           N  
ATOM    569  CA  GLU A  39      15.408   4.031  -5.612  1.00  2.05           C  
ATOM    570  C   GLU A  39      15.736   3.356  -4.273  1.00  2.05           C  
ATOM    571  O   GLU A  39      16.578   2.457  -4.227  1.00  2.05           O  
ATOM    572  CB  GLU A  39      16.563   4.942  -6.059  1.00  2.05           C  
ATOM    573  CG  GLU A  39      16.535   5.348  -7.547  1.00  2.05           C  
ATOM    574  CD  GLU A  39      17.698   6.230  -7.961  1.00  2.05           C  
ATOM    575  OE1 GLU A  39      18.527   6.542  -7.136  1.00  2.05           O  
ATOM    576  OE2 GLU A  39      17.755   6.581  -9.117  1.00  2.05           O  
ATOM    577  H   GLU A  39      14.096   5.743  -5.662  1.00  2.05           H  
ATOM    578  HA  GLU A  39      15.309   3.249  -6.364  1.00  2.05           H  
ATOM    579 1HB  GLU A  39      16.541   5.863  -5.470  1.00  2.05           H  
ATOM    580 2HB  GLU A  39      17.512   4.447  -5.862  1.00  2.05           H  
ATOM    581 1HG  GLU A  39      16.569   4.443  -8.143  1.00  2.05           H  
ATOM    582 2HG  GLU A  39      15.612   5.845  -7.771  1.00  2.05           H  
ATOM    583  N   SER A  40      15.100   3.799  -3.163  1.00  2.21           N  
ATOM    584  CA  SER A  40      15.339   3.199  -1.855  1.00  2.21           C  
ATOM    585  C   SER A  40      14.627   1.841  -1.731  1.00  2.21           C  
ATOM    586  O   SER A  40      14.854   1.101  -0.772  1.00  2.21           O  
ATOM    587  CB  SER A  40      14.916   4.138  -0.723  1.00  2.21           C  
ATOM    588  OG  SER A  40      13.523   4.295  -0.632  1.00  2.21           O  
ATOM    589  H   SER A  40      14.401   4.542  -3.221  1.00  2.21           H  
ATOM    590  HA  SER A  40      16.410   3.023  -1.749  1.00  2.21           H  
ATOM    591 1HB  SER A  40      15.303   3.764   0.221  1.00  2.21           H  
ATOM    592 2HB  SER A  40      15.374   5.112  -0.898  1.00  2.21           H  
ATOM    593  HG  SER A  40      13.224   4.619  -1.507  1.00  2.21           H  
ATOM    594  N   LEU A  41      13.754   1.523  -2.696  1.00  2.35           N  
ATOM    595  CA  LEU A  41      13.060   0.242  -2.734  1.00  2.35           C  
ATOM    596  C   LEU A  41      13.849  -0.653  -3.680  1.00  2.35           C  
ATOM    597  O   LEU A  41      14.202  -1.790  -3.356  1.00  2.35           O  
ATOM    598  CB  LEU A  41      11.649   0.419  -3.306  1.00  2.35           C  
ATOM    599  CG  LEU A  41      10.716   1.341  -2.548  1.00  2.35           C  
ATOM    600  CD1 LEU A  41       9.447   1.465  -3.352  1.00  2.35           C  
ATOM    601  CD2 LEU A  41      10.457   0.782  -1.161  1.00  2.35           C  
ATOM    602  H   LEU A  41      13.588   2.167  -3.460  1.00  2.35           H  
ATOM    603  HA  LEU A  41      13.033  -0.202  -1.740  1.00  2.35           H  
ATOM    604 1HB  LEU A  41      11.723   0.800  -4.323  1.00  2.35           H  
ATOM    605 2HB  LEU A  41      11.170  -0.560  -3.359  1.00  2.35           H  
ATOM    606  HG  LEU A  41      11.168   2.334  -2.474  1.00  2.35           H  
ATOM    607 1HD1 LEU A  41       8.767   2.145  -2.870  1.00  2.35           H  
ATOM    608 2HD1 LEU A  41       9.707   1.844  -4.334  1.00  2.35           H  
ATOM    609 3HD1 LEU A  41       8.981   0.485  -3.457  1.00  2.35           H  
ATOM    610 1HD2 LEU A  41       9.789   1.419  -0.615  1.00  2.35           H  
ATOM    611 2HD2 LEU A  41      10.011  -0.209  -1.248  1.00  2.35           H  
ATOM    612 3HD2 LEU A  41      11.405   0.706  -0.622  1.00  2.35           H  
ATOM    613  N   SER A  42      14.106  -0.103  -4.864  1.00  2.44           N  
ATOM    614  CA  SER A  42      14.884  -0.723  -5.925  1.00  2.44           C  
ATOM    615  C   SER A  42      15.078   0.266  -7.071  1.00  2.44           C  
ATOM    616  O   SER A  42      14.108   0.897  -7.487  1.00  2.44           O  
ATOM    617  CB  SER A  42      14.201  -1.961  -6.486  1.00  2.44           C  
ATOM    618  OG  SER A  42      14.928  -2.475  -7.594  1.00  2.44           O  
ATOM    619  H   SER A  42      13.757   0.843  -5.023  1.00  2.44           H  
ATOM    620  HA  SER A  42      15.831  -1.030  -5.495  1.00  2.44           H  
ATOM    621 1HB  SER A  42      14.135  -2.726  -5.716  1.00  2.44           H  
ATOM    622 2HB  SER A  42      13.182  -1.715  -6.792  1.00  2.44           H  
ATOM    623  HG  SER A  42      14.557  -3.352  -7.766  1.00  2.44           H  
ATOM    624  N   PRO A  43      16.264   0.341  -7.693  1.00  2.45           N  
ATOM    625  CA  PRO A  43      16.508   1.085  -8.911  1.00  2.45           C  
ATOM    626  C   PRO A  43      15.556   0.679 -10.038  1.00  2.45           C  
ATOM    627  O   PRO A  43      15.264   1.493 -10.915  1.00  2.45           O  
ATOM    628  CB  PRO A  43      17.957   0.710  -9.237  1.00  2.45           C  
ATOM    629  CG  PRO A  43      18.573   0.403  -7.893  1.00  2.45           C  
ATOM    630  CD  PRO A  43      17.471  -0.257  -7.098  1.00  2.45           C  
ATOM    631  HA  PRO A  43      16.417   2.158  -8.699  1.00  2.45           H  
ATOM    632 1HB  PRO A  43      17.980  -0.151  -9.928  1.00  2.45           H  
ATOM    633 2HB  PRO A  43      18.450   1.546  -9.755  1.00  2.45           H  
ATOM    634 1HG  PRO A  43      19.456  -0.243  -8.017  1.00  2.45           H  
ATOM    635 2HG  PRO A  43      18.923   1.334  -7.420  1.00  2.45           H  
ATOM    636 1HD  PRO A  43      17.482  -1.351  -7.230  1.00  2.45           H  
ATOM    637 2HD  PRO A  43      17.588   0.056  -6.047  1.00  2.45           H  
ATOM    638  N   GLU A  44      15.039  -0.562 -10.017  1.00  2.41           N  
ATOM    639  CA  GLU A  44      14.129  -0.959 -11.088  1.00  2.41           C  
ATOM    640  C   GLU A  44      12.817  -0.205 -10.954  1.00  2.41           C  
ATOM    641  O   GLU A  44      12.306   0.347 -11.937  1.00  2.41           O  
ATOM    642  CB  GLU A  44      13.872  -2.467 -11.092  1.00  2.41           C  
ATOM    643  CG  GLU A  44      12.943  -2.916 -12.223  1.00  2.41           C  
ATOM    644  CD  GLU A  44      12.744  -4.408 -12.330  1.00  2.41           C  
ATOM    645  OE1 GLU A  44      13.320  -5.140 -11.559  1.00  2.41           O  
ATOM    646  OE2 GLU A  44      11.992  -4.814 -13.199  1.00  2.41           O  
ATOM    647  H   GLU A  44      15.242  -1.219  -9.264  1.00  2.41           H  
ATOM    648  HA  GLU A  44      14.578  -0.689 -12.045  1.00  2.41           H  
ATOM    649 1HB  GLU A  44      14.815  -3.001 -11.191  1.00  2.41           H  
ATOM    650 2HB  GLU A  44      13.423  -2.762 -10.142  1.00  2.41           H  
ATOM    651 1HG  GLU A  44      11.969  -2.451 -12.066  1.00  2.41           H  
ATOM    652 2HG  GLU A  44      13.336  -2.541 -13.167  1.00  2.41           H  
ATOM    653  N   GLU A  45      12.266  -0.185  -9.740  1.00  2.33           N  
ATOM    654  CA  GLU A  45      11.022   0.528  -9.487  1.00  2.33           C  
ATOM    655  C   GLU A  45      11.274   2.017  -9.656  1.00  2.33           C  
ATOM    656  O   GLU A  45      10.428   2.747 -10.169  1.00  2.33           O  
ATOM    657  CB  GLU A  45      10.444   0.197  -8.108  1.00  2.33           C  
ATOM    658  CG  GLU A  45       9.919  -1.248  -7.993  1.00  2.33           C  
ATOM    659  CD  GLU A  45       9.302  -1.575  -6.645  1.00  2.33           C  
ATOM    660  OE1 GLU A  45       9.314  -0.742  -5.781  1.00  2.33           O  
ATOM    661  OE2 GLU A  45       8.818  -2.673  -6.491  1.00  2.33           O  
ATOM    662  H   GLU A  45      12.738  -0.650  -8.973  1.00  2.33           H  
ATOM    663  HA  GLU A  45      10.289   0.226 -10.235  1.00  2.33           H  
ATOM    664 1HB  GLU A  45      11.225   0.334  -7.353  1.00  2.33           H  
ATOM    665 2HB  GLU A  45       9.633   0.888  -7.873  1.00  2.33           H  
ATOM    666 1HG  GLU A  45       9.173  -1.408  -8.770  1.00  2.33           H  
ATOM    667 2HG  GLU A  45      10.749  -1.931  -8.181  1.00  2.33           H  
ATOM    668  N   GLY A  46      12.472   2.464  -9.274  1.00  2.23           N  
ATOM    669  CA  GLY A  46      12.841   3.856  -9.432  1.00  2.23           C  
ATOM    670  C   GLY A  46      12.602   4.256 -10.881  1.00  2.23           C  
ATOM    671  O   GLY A  46      11.832   5.177 -11.155  1.00  2.23           O  
ATOM    672  H   GLY A  46      13.131   1.824  -8.833  1.00  2.23           H  
ATOM    673 1HA  GLY A  46      12.248   4.478  -8.769  1.00  2.23           H  
ATOM    674 2HA  GLY A  46      13.890   3.991  -9.166  1.00  2.23           H  
ATOM    675  N   VAL A  47      13.214   3.531 -11.817  1.00  2.13           N  
ATOM    676  CA  VAL A  47      13.046   3.846 -13.231  1.00  2.13           C  
ATOM    677  C   VAL A  47      11.635   3.621 -13.761  1.00  2.13           C  
ATOM    678  O   VAL A  47      11.068   4.497 -14.419  1.00  2.13           O  
ATOM    679  CB  VAL A  47      13.990   2.995 -14.094  1.00  2.13           C  
ATOM    680  CG1 VAL A  47      13.663   3.213 -15.580  1.00  2.13           C  
ATOM    681  CG2 VAL A  47      15.427   3.366 -13.801  1.00  2.13           C  
ATOM    682  H   VAL A  47      13.831   2.765 -11.538  1.00  2.13           H  
ATOM    683  HA  VAL A  47      13.304   4.896 -13.371  1.00  2.13           H  
ATOM    684  HB  VAL A  47      13.829   1.937 -13.862  1.00  2.13           H  
ATOM    685 1HG1 VAL A  47      14.319   2.598 -16.188  1.00  2.13           H  
ATOM    686 2HG1 VAL A  47      12.624   2.936 -15.780  1.00  2.13           H  
ATOM    687 3HG1 VAL A  47      13.805   4.262 -15.839  1.00  2.13           H  
ATOM    688 1HG2 VAL A  47      16.089   2.752 -14.407  1.00  2.13           H  
ATOM    689 2HG2 VAL A  47      15.587   4.417 -14.032  1.00  2.13           H  
ATOM    690 3HG2 VAL A  47      15.636   3.192 -12.746  1.00  2.13           H  
ATOM    691  N   ARG A  48      11.032   2.466 -13.476  1.00  2.05           N  
ATOM    692  CA  ARG A  48       9.709   2.204 -14.030  1.00  2.05           C  
ATOM    693  C   ARG A  48       8.673   3.205 -13.555  1.00  2.05           C  
ATOM    694  O   ARG A  48       7.807   3.632 -14.320  1.00  2.05           O  
ATOM    695  CB  ARG A  48       9.226   0.815 -13.655  1.00  2.05           C  
ATOM    696  CG  ARG A  48       9.955  -0.351 -14.342  1.00  2.05           C  
ATOM    697  CD  ARG A  48       9.361  -1.667 -13.943  1.00  2.05           C  
ATOM    698  NE  ARG A  48      10.094  -2.817 -14.483  1.00  2.05           N  
ATOM    699  CZ  ARG A  48       9.978  -3.317 -15.716  1.00  2.05           C  
ATOM    700  NH1 ARG A  48       9.171  -2.776 -16.607  1.00  2.05           N  
ATOM    701  NH2 ARG A  48      10.702  -4.373 -16.002  1.00  2.05           N  
ATOM    702  H   ARG A  48      11.496   1.761 -12.898  1.00  2.05           H  
ATOM    703  HA  ARG A  48       9.777   2.271 -15.118  1.00  2.05           H  
ATOM    704 1HB  ARG A  48       9.351   0.684 -12.580  1.00  2.05           H  
ATOM    705 2HB  ARG A  48       8.164   0.728 -13.873  1.00  2.05           H  
ATOM    706 1HG  ARG A  48       9.876  -0.245 -15.423  1.00  2.05           H  
ATOM    707 2HG  ARG A  48      11.007  -0.345 -14.052  1.00  2.05           H  
ATOM    708 1HD  ARG A  48       9.378  -1.741 -12.855  1.00  2.05           H  
ATOM    709 2HD  ARG A  48       8.332  -1.725 -14.292  1.00  2.05           H  
ATOM    710  HE  ARG A  48      10.746  -3.323 -13.865  1.00  2.05           H  
ATOM    711 1HH1 ARG A  48       8.624  -1.963 -16.362  1.00  2.05           H  
ATOM    712 2HH1 ARG A  48       9.101  -3.172 -17.532  1.00  2.05           H  
ATOM    713 1HH2 ARG A  48      11.303  -4.755 -15.255  1.00  2.05           H  
ATOM    714 2HH2 ARG A  48      10.660  -4.799 -16.915  1.00  2.05           H  
ATOM    715  N   ILE A  49       8.770   3.604 -12.296  1.00  1.98           N  
ATOM    716  CA  ILE A  49       7.790   4.497 -11.731  1.00  1.98           C  
ATOM    717  C   ILE A  49       8.123   5.926 -12.118  1.00  1.98           C  
ATOM    718  O   ILE A  49       7.214   6.742 -12.284  1.00  1.98           O  
ATOM    719  CB  ILE A  49       7.636   4.257 -10.243  1.00  1.98           C  
ATOM    720  CG1 ILE A  49       7.249   2.795 -10.059  1.00  1.98           C  
ATOM    721  CG2 ILE A  49       6.513   5.072  -9.737  1.00  1.98           C  
ATOM    722  CD1 ILE A  49       6.005   2.433 -10.824  1.00  1.98           C  
ATOM    723  H   ILE A  49       9.505   3.246 -11.691  1.00  1.98           H  
ATOM    724  HA  ILE A  49       6.825   4.262 -12.169  1.00  1.98           H  
ATOM    725  HB  ILE A  49       8.569   4.467  -9.717  1.00  1.98           H  
ATOM    726 1HG1 ILE A  49       8.058   2.157 -10.404  1.00  1.98           H  
ATOM    727 2HG1 ILE A  49       7.088   2.600  -9.018  1.00  1.98           H  
ATOM    728 1HG2 ILE A  49       6.348   4.870  -8.684  1.00  1.98           H  
ATOM    729 2HG2 ILE A  49       6.705   6.107  -9.878  1.00  1.98           H  
ATOM    730 3HG2 ILE A  49       5.640   4.799 -10.295  1.00  1.98           H  
ATOM    731 1HD1 ILE A  49       5.770   1.381 -10.656  1.00  1.98           H  
ATOM    732 2HD1 ILE A  49       5.182   3.048 -10.490  1.00  1.98           H  
ATOM    733 3HD1 ILE A  49       6.166   2.600 -11.886  1.00  1.98           H  
ATOM    734  N   SER A  50       9.413   6.247 -12.268  1.00  1.92           N  
ATOM    735  CA  SER A  50       9.800   7.562 -12.753  1.00  1.92           C  
ATOM    736  C   SER A  50       9.137   7.775 -14.113  1.00  1.92           C  
ATOM    737  O   SER A  50       8.543   8.828 -14.348  1.00  1.92           O  
ATOM    738  CB  SER A  50      11.310   7.665 -12.879  1.00  1.92           C  
ATOM    739  OG  SER A  50      11.705   8.919 -13.340  1.00  1.92           O  
ATOM    740  H   SER A  50      10.153   5.577 -12.060  1.00  1.92           H  
ATOM    741  HA  SER A  50       9.445   8.325 -12.069  1.00  1.92           H  
ATOM    742 1HB  SER A  50      11.754   7.489 -11.910  1.00  1.92           H  
ATOM    743 2HB  SER A  50      11.673   6.894 -13.551  1.00  1.92           H  
ATOM    744  HG  SER A  50      11.367   8.999 -14.240  1.00  1.92           H  
ATOM    745  N   GLU A  51       9.185   6.760 -14.994  1.00  1.88           N  
ATOM    746  CA  GLU A  51       8.533   6.858 -16.301  1.00  1.88           C  
ATOM    747  C   GLU A  51       7.012   7.043 -16.159  1.00  1.88           C  
ATOM    748  O   GLU A  51       6.411   7.865 -16.862  1.00  1.88           O  
ATOM    749  CB  GLU A  51       8.846   5.624 -17.156  1.00  1.88           C  
ATOM    750  CG  GLU A  51      10.308   5.534 -17.638  1.00  1.88           C  
ATOM    751  CD  GLU A  51      10.621   4.261 -18.410  1.00  1.88           C  
ATOM    752  OE1 GLU A  51       9.776   3.398 -18.481  1.00  1.88           O  
ATOM    753  OE2 GLU A  51      11.710   4.161 -18.930  1.00  1.88           O  
ATOM    754  H   GLU A  51       9.704   5.911 -14.750  1.00  1.88           H  
ATOM    755  HA  GLU A  51       8.932   7.735 -16.812  1.00  1.88           H  
ATOM    756 1HB  GLU A  51       8.632   4.724 -16.579  1.00  1.88           H  
ATOM    757 2HB  GLU A  51       8.198   5.613 -18.032  1.00  1.88           H  
ATOM    758 1HG  GLU A  51      10.516   6.390 -18.277  1.00  1.88           H  
ATOM    759 2HG  GLU A  51      10.964   5.597 -16.772  1.00  1.88           H  
ATOM    760  N   VAL A  52       6.389   6.345 -15.192  1.00  1.86           N  
ATOM    761  CA  VAL A  52       4.952   6.528 -14.967  1.00  1.86           C  
ATOM    762  C   VAL A  52       4.665   7.963 -14.564  1.00  1.86           C  
ATOM    763  O   VAL A  52       3.740   8.591 -15.089  1.00  1.86           O  
ATOM    764  CB  VAL A  52       4.413   5.621 -13.844  1.00  1.86           C  
ATOM    765  CG1 VAL A  52       2.993   6.018 -13.516  1.00  1.86           C  
ATOM    766  CG2 VAL A  52       4.457   4.184 -14.262  1.00  1.86           C  
ATOM    767  H   VAL A  52       6.910   5.648 -14.659  1.00  1.86           H  
ATOM    768  HA  VAL A  52       4.424   6.305 -15.893  1.00  1.86           H  
ATOM    769  HB  VAL A  52       5.013   5.761 -12.954  1.00  1.86           H  
ATOM    770 1HG1 VAL A  52       2.620   5.390 -12.716  1.00  1.86           H  
ATOM    771 2HG1 VAL A  52       2.971   7.059 -13.201  1.00  1.86           H  
ATOM    772 3HG1 VAL A  52       2.367   5.892 -14.396  1.00  1.86           H  
ATOM    773 1HG2 VAL A  52       4.078   3.561 -13.452  1.00  1.86           H  
ATOM    774 2HG2 VAL A  52       3.842   4.046 -15.148  1.00  1.86           H  
ATOM    775 3HG2 VAL A  52       5.467   3.904 -14.484  1.00  1.86           H  
ATOM    776  N   LEU A  53       5.490   8.497 -13.672  1.00  1.86           N  
ATOM    777  CA  LEU A  53       5.303   9.846 -13.187  1.00  1.86           C  
ATOM    778  C   LEU A  53       5.460  10.819 -14.323  1.00  1.86           C  
ATOM    779  O   LEU A  53       4.656  11.741 -14.461  1.00  1.86           O  
ATOM    780  CB  LEU A  53       6.296  10.215 -12.106  1.00  1.86           C  
ATOM    781  CG  LEU A  53       5.974  11.569 -11.428  1.00  1.86           C  
ATOM    782  CD1 LEU A  53       6.346  12.744 -12.341  1.00  1.86           C  
ATOM    783  CD2 LEU A  53       4.496  11.581 -11.122  1.00  1.86           C  
ATOM    784  H   LEU A  53       6.243   7.928 -13.290  1.00  1.86           H  
ATOM    785  HA  LEU A  53       4.301   9.931 -12.788  1.00  1.86           H  
ATOM    786 1HB  LEU A  53       6.297   9.424 -11.371  1.00  1.86           H  
ATOM    787 2HB  LEU A  53       7.294  10.279 -12.543  1.00  1.86           H  
ATOM    788  HG  LEU A  53       6.555  11.666 -10.516  1.00  1.86           H  
ATOM    789 1HD1 LEU A  53       6.114  13.690 -11.847  1.00  1.86           H  
ATOM    790 2HD1 LEU A  53       7.396  12.708 -12.565  1.00  1.86           H  
ATOM    791 3HD1 LEU A  53       5.785  12.683 -13.261  1.00  1.86           H  
ATOM    792 1HD2 LEU A  53       4.227  12.508 -10.649  1.00  1.86           H  
ATOM    793 2HD2 LEU A  53       3.946  11.487 -12.044  1.00  1.86           H  
ATOM    794 3HD2 LEU A  53       4.246  10.747 -10.467  1.00  1.86           H  
ATOM    795  N   GLY A  54       6.528  10.662 -15.101  1.00  1.90           N  
ATOM    796  CA  GLY A  54       6.786  11.530 -16.230  1.00  1.90           C  
ATOM    797  C   GLY A  54       5.526  11.628 -17.082  1.00  1.90           C  
ATOM    798  O   GLY A  54       5.067  12.731 -17.393  1.00  1.90           O  
ATOM    799  H   GLY A  54       7.176   9.900 -14.912  1.00  1.90           H  
ATOM    800 1HA  GLY A  54       7.088  12.516 -15.874  1.00  1.90           H  
ATOM    801 2HA  GLY A  54       7.609  11.123 -16.817  1.00  1.90           H  
ATOM    802  N   ASN A  55       4.954  10.477 -17.452  1.00  1.99           N  
ATOM    803  CA  ASN A  55       3.746  10.490 -18.266  1.00  1.99           C  
ATOM    804  C   ASN A  55       2.578  11.190 -17.559  1.00  1.99           C  
ATOM    805  O   ASN A  55       1.836  11.944 -18.197  1.00  1.99           O  
ATOM    806  CB  ASN A  55       3.380   9.078 -18.671  1.00  1.99           C  
ATOM    807  CG  ASN A  55       4.302   8.542 -19.739  1.00  1.99           C  
ATOM    808  OD1 ASN A  55       4.967   9.305 -20.455  1.00  1.99           O  
ATOM    809  ND2 ASN A  55       4.358   7.241 -19.862  1.00  1.99           N  
ATOM    810  H   ASN A  55       5.375   9.587 -17.172  1.00  1.99           H  
ATOM    811  HA  ASN A  55       3.953  11.055 -19.171  1.00  1.99           H  
ATOM    812 1HB  ASN A  55       3.437   8.427 -17.794  1.00  1.99           H  
ATOM    813 2HB  ASN A  55       2.353   9.055 -19.035  1.00  1.99           H  
ATOM    814 1HD2 ASN A  55       4.954   6.831 -20.552  1.00  1.99           H  
ATOM    815 2HD2 ASN A  55       3.810   6.661 -19.263  1.00  1.99           H  
ATOM    816  N   ILE A  56       2.447  11.016 -16.236  1.00  2.13           N  
ATOM    817  CA  ILE A  56       1.366  11.689 -15.514  1.00  2.13           C  
ATOM    818  C   ILE A  56       1.567  13.192 -15.600  1.00  2.13           C  
ATOM    819  O   ILE A  56       0.612  13.948 -15.794  1.00  2.13           O  
ATOM    820  CB  ILE A  56       1.318  11.333 -14.019  1.00  2.13           C  
ATOM    821  CG1 ILE A  56       0.921   9.881 -13.777  1.00  2.13           C  
ATOM    822  CG2 ILE A  56       0.338  12.243 -13.334  1.00  2.13           C  
ATOM    823  CD1 ILE A  56       1.136   9.443 -12.331  1.00  2.13           C  
ATOM    824  H   ILE A  56       3.073  10.378 -15.740  1.00  2.13           H  
ATOM    825  HA  ILE A  56       0.417  11.432 -15.978  1.00  2.13           H  
ATOM    826  HB  ILE A  56       2.293  11.486 -13.594  1.00  2.13           H  
ATOM    827 1HG1 ILE A  56      -0.129   9.753 -14.028  1.00  2.13           H  
ATOM    828 2HG1 ILE A  56       1.507   9.242 -14.426  1.00  2.13           H  
ATOM    829 1HG2 ILE A  56       0.342  12.014 -12.277  1.00  2.13           H  
ATOM    830 2HG2 ILE A  56       0.620  13.266 -13.486  1.00  2.13           H  
ATOM    831 3HG2 ILE A  56      -0.659  12.085 -13.752  1.00  2.13           H  
ATOM    832 1HD1 ILE A  56       0.839   8.399 -12.217  1.00  2.13           H  
ATOM    833 2HD1 ILE A  56       2.177   9.546 -12.074  1.00  2.13           H  
ATOM    834 3HD1 ILE A  56       0.538  10.064 -11.668  1.00  2.13           H  
ATOM    835  N   ALA A  57       2.807  13.634 -15.405  1.00  2.33           N  
ATOM    836  CA  ALA A  57       3.136  15.045 -15.457  1.00  2.33           C  
ATOM    837  C   ALA A  57       2.801  15.627 -16.810  1.00  2.33           C  
ATOM    838  O   ALA A  57       2.293  16.745 -16.893  1.00  2.33           O  
ATOM    839  CB  ALA A  57       4.597  15.256 -15.130  1.00  2.33           C  
ATOM    840  H   ALA A  57       3.547  12.955 -15.228  1.00  2.33           H  
ATOM    841  HA  ALA A  57       2.526  15.564 -14.728  1.00  2.33           H  
ATOM    842 1HB  ALA A  57       4.812  16.316 -15.154  1.00  2.33           H  
ATOM    843 2HB  ALA A  57       4.811  14.855 -14.143  1.00  2.33           H  
ATOM    844 3HB  ALA A  57       5.213  14.746 -15.864  1.00  2.33           H  
ATOM    845  N   LEU A  58       3.038  14.866 -17.877  1.00  2.60           N  
ATOM    846  CA  LEU A  58       2.697  15.368 -19.194  1.00  2.60           C  
ATOM    847  C   LEU A  58       1.184  15.525 -19.323  1.00  2.60           C  
ATOM    848  O   LEU A  58       0.704  16.533 -19.857  1.00  2.60           O  
ATOM    849  CB  LEU A  58       3.235  14.423 -20.265  1.00  2.60           C  
ATOM    850  CG  LEU A  58       4.760  14.387 -20.374  1.00  2.60           C  
ATOM    851  CD1 LEU A  58       5.175  13.281 -21.331  1.00  2.60           C  
ATOM    852  CD2 LEU A  58       5.258  15.743 -20.836  1.00  2.60           C  
ATOM    853  H   LEU A  58       3.488  13.956 -17.767  1.00  2.60           H  
ATOM    854  HA  LEU A  58       3.160  16.343 -19.322  1.00  2.60           H  
ATOM    855 1HB  LEU A  58       2.892  13.416 -20.040  1.00  2.60           H  
ATOM    856 2HB  LEU A  58       2.831  14.718 -21.231  1.00  2.60           H  
ATOM    857  HG  LEU A  58       5.186  14.165 -19.401  1.00  2.60           H  
ATOM    858 1HD1 LEU A  58       6.261  13.248 -21.397  1.00  2.60           H  
ATOM    859 2HD1 LEU A  58       4.808  12.324 -20.965  1.00  2.60           H  
ATOM    860 3HD1 LEU A  58       4.757  13.475 -22.315  1.00  2.60           H  
ATOM    861 1HD2 LEU A  58       6.346  15.723 -20.904  1.00  2.60           H  
ATOM    862 2HD2 LEU A  58       4.836  15.973 -21.815  1.00  2.60           H  
ATOM    863 3HD2 LEU A  58       4.952  16.505 -20.119  1.00  2.60           H  
ATOM    864  N   GLU A  59       0.421  14.562 -18.786  1.00  2.95           N  
ATOM    865  CA  GLU A  59      -1.029  14.685 -18.851  1.00  2.95           C  
ATOM    866  C   GLU A  59      -1.491  15.892 -18.040  1.00  2.95           C  
ATOM    867  O   GLU A  59      -2.372  16.637 -18.472  1.00  2.95           O  
ATOM    868  CB  GLU A  59      -1.735  13.415 -18.338  1.00  2.95           C  
ATOM    869  CG  GLU A  59      -1.605  12.182 -19.242  1.00  2.95           C  
ATOM    870  CD  GLU A  59      -2.321  10.947 -18.690  1.00  2.95           C  
ATOM    871  OE1 GLU A  59      -2.808  10.999 -17.581  1.00  2.95           O  
ATOM    872  OE2 GLU A  59      -2.387   9.962 -19.392  1.00  2.95           O  
ATOM    873  H   GLU A  59       0.857  13.739 -18.365  1.00  2.95           H  
ATOM    874  HA  GLU A  59      -1.317  14.842 -19.889  1.00  2.95           H  
ATOM    875 1HB  GLU A  59      -1.330  13.150 -17.363  1.00  2.95           H  
ATOM    876 2HB  GLU A  59      -2.795  13.621 -18.205  1.00  2.95           H  
ATOM    877 1HG  GLU A  59      -2.015  12.419 -20.222  1.00  2.95           H  
ATOM    878 2HG  GLU A  59      -0.547  11.957 -19.367  1.00  2.95           H  
ATOM    879  N   ALA A  60      -0.862  16.108 -16.876  1.00  3.36           N  
ATOM    880  CA  ALA A  60      -1.195  17.240 -16.019  1.00  3.36           C  
ATOM    881  C   ALA A  60      -0.903  18.561 -16.728  1.00  3.36           C  
ATOM    882  O   ALA A  60      -1.691  19.508 -16.649  1.00  3.36           O  
ATOM    883  CB  ALA A  60      -0.398  17.159 -14.719  1.00  3.36           C  
ATOM    884  H   ALA A  60      -0.157  15.441 -16.572  1.00  3.36           H  
ATOM    885  HA  ALA A  60      -2.258  17.196 -15.794  1.00  3.36           H  
ATOM    886 1HB  ALA A  60      -0.667  17.993 -14.071  1.00  3.36           H  
ATOM    887 2HB  ALA A  60      -0.624  16.218 -14.213  1.00  3.36           H  
ATOM    888 3HB  ALA A  60       0.662  17.202 -14.941  1.00  3.36           H  
ATOM    889  N   ALA A  61       0.225  18.617 -17.443  1.00  3.80           N  
ATOM    890  CA  ALA A  61       0.624  19.796 -18.201  1.00  3.80           C  
ATOM    891  C   ALA A  61      -0.384  20.093 -19.307  1.00  3.80           C  
ATOM    892  O   ALA A  61      -0.693  21.252 -19.598  1.00  3.80           O  
ATOM    893  CB  ALA A  61       2.009  19.595 -18.791  1.00  3.80           C  
ATOM    894  H   ALA A  61       0.848  17.810 -17.444  1.00  3.80           H  
ATOM    895  HA  ALA A  61       0.644  20.645 -17.521  1.00  3.80           H  
ATOM    896 1HB  ALA A  61       2.307  20.488 -19.335  1.00  3.80           H  
ATOM    897 2HB  ALA A  61       2.720  19.399 -17.986  1.00  3.80           H  
ATOM    898 3HB  ALA A  61       1.992  18.745 -19.470  1.00  3.80           H  
ATOM    899  N   GLY A  62      -0.912  19.034 -19.918  1.00  4.21           N  
ATOM    900  CA  GLY A  62      -1.882  19.149 -20.992  1.00  4.21           C  
ATOM    901  C   GLY A  62      -2.932  20.212 -20.686  1.00  4.21           C  
ATOM    902  O   GLY A  62      -3.832  20.457 -21.495  1.00  4.21           O  
ATOM    903  H   GLY A  62      -0.595  18.102 -19.648  1.00  4.21           H  
ATOM    904 1HA  GLY A  62      -1.369  19.391 -21.921  1.00  4.21           H  
ATOM    905 2HA  GLY A  62      -2.368  18.184 -21.131  1.00  4.21           H  
TER     906
ENDMDL

REMARK ID 654372 MODEL 2 nmb-19kv1
PFRMAT TS
TARGET nmb-19kv1
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   GLY A   1      -1.871   1.169  -0.648  1.00  2.37           N  
ATOM      2  CA  GLY A   1      -0.474   0.834  -0.387  1.00  2.37           C  
ATOM      3  C   GLY A   1       0.360   2.090  -0.204  1.00  2.37           C  
ATOM      4  O   GLY A   1       1.213   2.171   0.686  1.00  2.37           O  
ATOM      5  H   GLY A   1      -2.507   0.430  -0.918  1.00  2.37           H  
ATOM      6 1HA  GLY A   1      -0.410   0.215   0.510  1.00  2.37           H  
ATOM      7 2HA  GLY A   1      -0.080   0.244  -1.215  1.00  2.37           H  
ATOM      8  N   LYS A   2       0.084   3.093  -1.030  1.00  2.23           N  
ATOM      9  CA  LYS A   2       0.794   4.365  -0.954  1.00  2.23           C  
ATOM     10  C   LYS A   2       0.781   4.938   0.453  1.00  2.23           C  
ATOM     11  O   LYS A   2       1.791   5.459   0.909  1.00  2.23           O  
ATOM     12  CB  LYS A   2       0.200   5.369  -1.937  1.00  2.23           C  
ATOM     13  CG  LYS A   2       0.841   6.761  -1.919  1.00  2.23           C  
ATOM     14  CD  LYS A   2       0.229   7.682  -2.991  1.00  2.23           C  
ATOM     15  CE  LYS A   2       0.824   9.083  -2.947  1.00  2.23           C  
ATOM     16  NZ  LYS A   2       0.313   9.955  -4.071  1.00  2.23           N  
ATOM     17  H   LYS A   2      -0.639   2.955  -1.724  1.00  2.23           H  
ATOM     18  HA  LYS A   2       1.835   4.193  -1.230  1.00  2.23           H  
ATOM     19 1HB  LYS A   2       0.295   4.978  -2.948  1.00  2.23           H  
ATOM     20 2HB  LYS A   2      -0.841   5.474  -1.741  1.00  2.23           H  
ATOM     21 1HG  LYS A   2       0.683   7.209  -0.943  1.00  2.23           H  
ATOM     22 2HG  LYS A   2       1.914   6.674  -2.088  1.00  2.23           H  
ATOM     23 1HD  LYS A   2       0.383   7.255  -3.982  1.00  2.23           H  
ATOM     24 2HD  LYS A   2      -0.841   7.775  -2.816  1.00  2.23           H  
ATOM     25 1HE  LYS A   2       0.562   9.548  -1.995  1.00  2.23           H  
ATOM     26 2HE  LYS A   2       1.908   9.011  -3.019  1.00  2.23           H  
ATOM     27 1HZ  LYS A   2       0.733  10.866  -4.001  1.00  2.23           H  
ATOM     28 2HZ  LYS A   2       0.560   9.540  -4.955  1.00  2.23           H  
ATOM     29 3HZ  LYS A   2      -0.712  10.060  -4.029  1.00  2.23           H  
ATOM     30  N   TRP A   3      -0.348   4.839   1.152  1.00  2.06           N  
ATOM     31  CA  TRP A   3      -0.430   5.372   2.507  1.00  2.06           C  
ATOM     32  C   TRP A   3       0.579   4.767   3.470  1.00  2.06           C  
ATOM     33  O   TRP A   3       1.013   5.428   4.416  1.00  2.06           O  
ATOM     34  CB  TRP A   3      -1.829   5.184   3.064  1.00  2.06           C  
ATOM     35  CG  TRP A   3      -2.217   3.769   3.277  1.00  2.06           C  
ATOM     36  CD1 TRP A   3      -2.865   2.950   2.403  1.00  2.06           C  
ATOM     37  CD2 TRP A   3      -1.986   2.988   4.465  1.00  2.06           C  
ATOM     38  NE1 TRP A   3      -3.046   1.708   2.970  1.00  2.06           N  
ATOM     39  CE2 TRP A   3      -2.509   1.718   4.230  1.00  2.06           C  
ATOM     40  CE3 TRP A   3      -1.386   3.261   5.684  1.00  2.06           C  
ATOM     41  CZ2 TRP A   3      -2.442   0.715   5.180  1.00  2.06           C  
ATOM     42  CZ3 TRP A   3      -1.316   2.261   6.639  1.00  2.06           C  
ATOM     43  CH2 TRP A   3      -1.830   1.021   6.393  1.00  2.06           C  
ATOM     44  H   TRP A   3      -1.152   4.388   0.737  1.00  2.06           H  
ATOM     45  HA  TRP A   3      -0.219   6.425   2.472  1.00  2.06           H  
ATOM     46 1HB  TRP A   3      -1.868   5.675   4.016  1.00  2.06           H  
ATOM     47 2HB  TRP A   3      -2.561   5.658   2.412  1.00  2.06           H  
ATOM     48  HD1 TRP A   3      -3.192   3.236   1.402  1.00  2.06           H  
ATOM     49  HE1 TRP A   3      -3.500   0.922   2.528  1.00  2.06           H  
ATOM     50  HE3 TRP A   3      -0.976   4.249   5.872  1.00  2.06           H  
ATOM     51  HZ2 TRP A   3      -2.847  -0.280   5.002  1.00  2.06           H  
ATOM     52  HZ3 TRP A   3      -0.842   2.485   7.591  1.00  2.06           H  
ATOM     53  HH2 TRP A   3      -1.757   0.255   7.165  1.00  2.06           H  
ATOM     54  N   GLU A   4       0.985   3.520   3.242  1.00  1.90           N  
ATOM     55  CA  GLU A   4       1.917   2.903   4.158  1.00  1.90           C  
ATOM     56  C   GLU A   4       3.292   3.439   3.824  1.00  1.90           C  
ATOM     57  O   GLU A   4       4.076   3.775   4.713  1.00  1.90           O  
ATOM     58  CB  GLU A   4       1.850   1.375   4.090  1.00  1.90           C  
ATOM     59  CG  GLU A   4       2.710   0.668   5.138  1.00  1.90           C  
ATOM     60  CD  GLU A   4       2.512  -0.839   5.184  1.00  1.90           C  
ATOM     61  OE1 GLU A   4       1.707  -1.350   4.441  1.00  1.90           O  
ATOM     62  OE2 GLU A   4       3.182  -1.474   5.966  1.00  1.90           O  
ATOM     63  H   GLU A   4       0.675   3.007   2.421  1.00  1.90           H  
ATOM     64  HA  GLU A   4       1.669   3.205   5.175  1.00  1.90           H  
ATOM     65 1HB  GLU A   4       0.816   1.051   4.220  1.00  1.90           H  
ATOM     66 2HB  GLU A   4       2.175   1.044   3.103  1.00  1.90           H  
ATOM     67 1HG  GLU A   4       3.756   0.880   4.927  1.00  1.90           H  
ATOM     68 2HG  GLU A   4       2.476   1.089   6.116  1.00  1.90           H  
ATOM     69  N   GLU A   5       3.581   3.562   2.526  1.00  1.76           N  
ATOM     70  CA  GLU A   5       4.894   4.066   2.135  1.00  1.76           C  
ATOM     71  C   GLU A   5       5.051   5.516   2.596  1.00  1.76           C  
ATOM     72  O   GLU A   5       6.110   5.915   3.091  1.00  1.76           O  
ATOM     73  CB  GLU A   5       5.082   3.968   0.616  1.00  1.76           C  
ATOM     74  CG  GLU A   5       5.199   2.530   0.062  1.00  1.76           C  
ATOM     75  CD  GLU A   5       6.435   1.785   0.548  1.00  1.76           C  
ATOM     76  OE1 GLU A   5       7.514   2.310   0.426  1.00  1.76           O  
ATOM     77  OE2 GLU A   5       6.294   0.684   1.054  1.00  1.76           O  
ATOM     78  H   GLU A   5       2.886   3.284   1.828  1.00  1.76           H  
ATOM     79  HA  GLU A   5       5.656   3.468   2.623  1.00  1.76           H  
ATOM     80 1HB  GLU A   5       4.236   4.447   0.120  1.00  1.76           H  
ATOM     81 2HB  GLU A   5       5.980   4.515   0.327  1.00  1.76           H  
ATOM     82 1HG  GLU A   5       4.308   1.974   0.365  1.00  1.76           H  
ATOM     83 2HG  GLU A   5       5.211   2.574  -1.026  1.00  1.76           H  
ATOM     84  N   VAL A   6       3.967   6.284   2.506  1.00  1.65           N  
ATOM     85  CA  VAL A   6       3.982   7.670   2.926  1.00  1.65           C  
ATOM     86  C   VAL A   6       4.144   7.764   4.454  1.00  1.65           C  
ATOM     87  O   VAL A   6       4.956   8.563   4.926  1.00  1.65           O  
ATOM     88  CB  VAL A   6       2.749   8.408   2.380  1.00  1.65           C  
ATOM     89  CG1 VAL A   6       2.670   9.761   2.941  1.00  1.65           C  
ATOM     90  CG2 VAL A   6       2.861   8.526   0.857  1.00  1.65           C  
ATOM     91  H   VAL A   6       3.121   5.900   2.089  1.00  1.65           H  
ATOM     92  HA  VAL A   6       4.851   8.147   2.472  1.00  1.65           H  
ATOM     93  HB  VAL A   6       1.855   7.858   2.660  1.00  1.65           H  
ATOM     94 1HG1 VAL A   6       1.790  10.273   2.557  1.00  1.65           H  
ATOM     95 2HG1 VAL A   6       2.605   9.653   3.979  1.00  1.65           H  
ATOM     96 3HG1 VAL A   6       3.562  10.327   2.682  1.00  1.65           H  
ATOM     97 1HG2 VAL A   6       1.993   9.049   0.462  1.00  1.65           H  
ATOM     98 2HG2 VAL A   6       3.761   9.085   0.607  1.00  1.65           H  
ATOM     99 3HG2 VAL A   6       2.921   7.541   0.415  1.00  1.65           H  
ATOM    100  N   LEU A   7       3.430   6.928   5.239  1.00  1.59           N  
ATOM    101  CA  LEU A   7       3.669   6.934   6.689  1.00  1.59           C  
ATOM    102  C   LEU A   7       5.092   6.547   7.035  1.00  1.59           C  
ATOM    103  O   LEU A   7       5.683   7.142   7.936  1.00  1.59           O  
ATOM    104  CB  LEU A   7       2.763   5.953   7.452  1.00  1.59           C  
ATOM    105  CG  LEU A   7       1.320   6.305   7.650  1.00  1.59           C  
ATOM    106  CD1 LEU A   7       0.608   5.081   8.182  1.00  1.59           C  
ATOM    107  CD2 LEU A   7       1.221   7.443   8.704  1.00  1.59           C  
ATOM    108  H   LEU A   7       2.733   6.296   4.845  1.00  1.59           H  
ATOM    109  HA  LEU A   7       3.485   7.937   7.061  1.00  1.59           H  
ATOM    110 1HB  LEU A   7       2.785   5.002   6.913  1.00  1.59           H  
ATOM    111 2HB  LEU A   7       3.197   5.791   8.437  1.00  1.59           H  
ATOM    112  HG  LEU A   7       0.880   6.609   6.706  1.00  1.59           H  
ATOM    113 1HD1 LEU A   7      -0.438   5.286   8.353  1.00  1.59           H  
ATOM    114 2HD1 LEU A   7       0.714   4.286   7.456  1.00  1.59           H  
ATOM    115 3HD1 LEU A   7       1.069   4.779   9.118  1.00  1.59           H  
ATOM    116 1HD2 LEU A   7       0.186   7.707   8.886  1.00  1.59           H  
ATOM    117 2HD2 LEU A   7       1.666   7.102   9.631  1.00  1.59           H  
ATOM    118 3HD2 LEU A   7       1.752   8.306   8.367  1.00  1.59           H  
ATOM    119  N   LYS A   8       5.676   5.571   6.334  1.00  1.55           N  
ATOM    120  CA  LYS A   8       7.050   5.209   6.658  1.00  1.55           C  
ATOM    121  C   LYS A   8       7.991   6.378   6.404  1.00  1.55           C  
ATOM    122  O   LYS A   8       8.842   6.687   7.245  1.00  1.55           O  
ATOM    123  CB  LYS A   8       7.503   3.981   5.863  1.00  1.55           C  
ATOM    124  CG  LYS A   8       6.884   2.654   6.331  1.00  1.55           C  
ATOM    125  CD  LYS A   8       7.537   1.462   5.639  1.00  1.55           C  
ATOM    126  CE  LYS A   8       7.117   1.394   4.186  1.00  1.55           C  
ATOM    127  NZ  LYS A   8       7.630   0.177   3.491  1.00  1.55           N  
ATOM    128  H   LYS A   8       5.166   5.071   5.605  1.00  1.55           H  
ATOM    129  HA  LYS A   8       7.099   4.965   7.718  1.00  1.55           H  
ATOM    130 1HB  LYS A   8       7.232   4.118   4.812  1.00  1.55           H  
ATOM    131 2HB  LYS A   8       8.586   3.892   5.913  1.00  1.55           H  
ATOM    132 1HG  LYS A   8       7.011   2.555   7.408  1.00  1.55           H  
ATOM    133 2HG  LYS A   8       5.819   2.650   6.110  1.00  1.55           H  
ATOM    134 1HD  LYS A   8       8.621   1.550   5.696  1.00  1.55           H  
ATOM    135 2HD  LYS A   8       7.232   0.541   6.136  1.00  1.55           H  
ATOM    136 1HE  LYS A   8       6.028   1.393   4.135  1.00  1.55           H  
ATOM    137 2HE  LYS A   8       7.491   2.275   3.665  1.00  1.55           H  
ATOM    138 1HZ  LYS A   8       7.281   0.227   2.519  1.00  1.55           H  
ATOM    139 2HZ  LYS A   8       8.635   0.166   3.495  1.00  1.55           H  
ATOM    140 3HZ  LYS A   8       7.276  -0.652   3.936  1.00  1.55           H  
ATOM    141  N   LEU A   9       7.811   7.076   5.283  1.00  1.54           N  
ATOM    142  CA  LEU A   9       8.684   8.199   4.999  1.00  1.54           C  
ATOM    143  C   LEU A   9       8.480   9.316   6.007  1.00  1.54           C  
ATOM    144  O   LEU A   9       9.449   9.898   6.506  1.00  1.54           O  
ATOM    145  CB  LEU A   9       8.408   8.709   3.590  1.00  1.54           C  
ATOM    146  CG  LEU A   9       8.831   7.754   2.474  1.00  1.54           C  
ATOM    147  CD1 LEU A   9       8.310   8.275   1.145  1.00  1.54           C  
ATOM    148  CD2 LEU A   9      10.349   7.628   2.475  1.00  1.54           C  
ATOM    149  H   LEU A   9       7.094   6.796   4.610  1.00  1.54           H  
ATOM    150  HA  LEU A   9       9.715   7.860   5.060  1.00  1.54           H  
ATOM    151 1HB  LEU A   9       7.333   8.875   3.491  1.00  1.54           H  
ATOM    152 2HB  LEU A   9       8.922   9.657   3.447  1.00  1.54           H  
ATOM    153  HG  LEU A   9       8.393   6.774   2.647  1.00  1.54           H  
ATOM    154 1HD1 LEU A   9       8.599   7.589   0.349  1.00  1.54           H  
ATOM    155 2HD1 LEU A   9       7.221   8.342   1.190  1.00  1.54           H  
ATOM    156 3HD1 LEU A   9       8.729   9.259   0.949  1.00  1.54           H  
ATOM    157 1HD2 LEU A   9      10.655   6.942   1.685  1.00  1.54           H  
ATOM    158 2HD2 LEU A   9      10.796   8.607   2.300  1.00  1.54           H  
ATOM    159 3HD2 LEU A   9      10.678   7.245   3.437  1.00  1.54           H  
ATOM    160  N   ALA A  10       7.218   9.589   6.345  1.00  1.55           N  
ATOM    161  CA  ALA A  10       6.908  10.626   7.311  1.00  1.55           C  
ATOM    162  C   ALA A  10       7.503  10.271   8.664  1.00  1.55           C  
ATOM    163  O   ALA A  10       8.043  11.127   9.362  1.00  1.55           O  
ATOM    164  CB  ALA A  10       5.418  10.805   7.396  1.00  1.55           C  
ATOM    165  H   ALA A  10       6.452   9.079   5.904  1.00  1.55           H  
ATOM    166  HA  ALA A  10       7.364  11.559   6.973  1.00  1.55           H  
ATOM    167 1HB  ALA A  10       5.187  11.589   8.084  1.00  1.55           H  
ATOM    168 2HB  ALA A  10       5.039  11.068   6.412  1.00  1.55           H  
ATOM    169 3HB  ALA A  10       4.964   9.874   7.723  1.00  1.55           H  
ATOM    170  N   ARG A  11       7.428   8.989   9.031  1.00  1.58           N  
ATOM    171  CA  ARG A  11       7.989   8.542  10.286  1.00  1.58           C  
ATOM    172  C   ARG A  11       9.473   8.797  10.312  1.00  1.58           C  
ATOM    173  O   ARG A  11       9.996   9.255  11.319  1.00  1.58           O  
ATOM    174  CB  ARG A  11       7.712   7.085  10.569  1.00  1.58           C  
ATOM    175  CG  ARG A  11       8.278   6.644  11.889  1.00  1.58           C  
ATOM    176  CD  ARG A  11       7.869   5.290  12.284  1.00  1.58           C  
ATOM    177  NE  ARG A  11       8.545   4.889  13.510  1.00  1.58           N  
ATOM    178  CZ  ARG A  11       8.312   3.747  14.186  1.00  1.58           C  
ATOM    179  NH1 ARG A  11       7.401   2.895  13.754  1.00  1.58           N  
ATOM    180  NH2 ARG A  11       8.997   3.476  15.283  1.00  1.58           N  
ATOM    181  H   ARG A  11       6.959   8.312   8.438  1.00  1.58           H  
ATOM    182  HA  ARG A  11       7.535   9.112  11.088  1.00  1.58           H  
ATOM    183 1HB  ARG A  11       6.638   6.906  10.567  1.00  1.58           H  
ATOM    184 2HB  ARG A  11       8.152   6.469   9.786  1.00  1.58           H  
ATOM    185 1HG  ARG A  11       9.368   6.645  11.811  1.00  1.58           H  
ATOM    186 2HG  ARG A  11       7.986   7.340  12.674  1.00  1.58           H  
ATOM    187 1HD  ARG A  11       6.793   5.269  12.461  1.00  1.58           H  
ATOM    188 2HD  ARG A  11       8.128   4.583  11.498  1.00  1.58           H  
ATOM    189  HE  ARG A  11       9.285   5.529  13.869  1.00  1.58           H  
ATOM    190 1HH1 ARG A  11       6.877   3.098  12.915  1.00  1.58           H  
ATOM    191 2HH1 ARG A  11       7.229   2.040  14.261  1.00  1.58           H  
ATOM    192 1HH2 ARG A  11       9.699   4.129  15.620  1.00  1.58           H  
ATOM    193 2HH2 ARG A  11       8.824   2.622  15.787  1.00  1.58           H  
ATOM    194  N   LEU A  12      10.165   8.536   9.203  1.00  1.62           N  
ATOM    195  CA  LEU A  12      11.596   8.790   9.193  1.00  1.62           C  
ATOM    196  C   LEU A  12      11.871  10.279   9.395  1.00  1.62           C  
ATOM    197  O   LEU A  12      12.730  10.647  10.194  1.00  1.62           O  
ATOM    198  CB  LEU A  12      12.197   8.311   7.867  1.00  1.62           C  
ATOM    199  CG  LEU A  12      12.219   6.798   7.684  1.00  1.62           C  
ATOM    200  CD1 LEU A  12      12.640   6.462   6.257  1.00  1.62           C  
ATOM    201  CD2 LEU A  12      13.177   6.203   8.699  1.00  1.62           C  
ATOM    202  H   LEU A  12       9.700   8.135   8.386  1.00  1.62           H  
ATOM    203  HA  LEU A  12      12.055   8.237  10.008  1.00  1.62           H  
ATOM    204 1HB  LEU A  12      11.627   8.738   7.049  1.00  1.62           H  
ATOM    205 2HB  LEU A  12      13.226   8.674   7.801  1.00  1.62           H  
ATOM    206  HG  LEU A  12      11.224   6.394   7.847  1.00  1.62           H  
ATOM    207 1HD1 LEU A  12      12.649   5.381   6.124  1.00  1.62           H  
ATOM    208 2HD1 LEU A  12      11.932   6.906   5.564  1.00  1.62           H  
ATOM    209 3HD1 LEU A  12      13.634   6.862   6.069  1.00  1.62           H  
ATOM    210 1HD2 LEU A  12      13.202   5.120   8.586  1.00  1.62           H  
ATOM    211 2HD2 LEU A  12      14.180   6.613   8.535  1.00  1.62           H  
ATOM    212 3HD2 LEU A  12      12.841   6.457   9.705  1.00  1.62           H  
ATOM    213  N   GLU A  13      11.076  11.147   8.766  1.00  1.70           N  
ATOM    214  CA  GLU A  13      11.295  12.584   8.941  1.00  1.70           C  
ATOM    215  C   GLU A  13      11.107  12.985  10.412  1.00  1.70           C  
ATOM    216  O   GLU A  13      11.850  13.809  10.956  1.00  1.70           O  
ATOM    217  CB  GLU A  13      10.351  13.393   8.033  1.00  1.70           C  
ATOM    218  CG  GLU A  13      10.668  13.303   6.537  1.00  1.70           C  
ATOM    219  CD  GLU A  13       9.688  14.069   5.649  1.00  1.70           C  
ATOM    220  OE1 GLU A  13       8.681  14.515   6.138  1.00  1.70           O  
ATOM    221  OE2 GLU A  13       9.967  14.212   4.480  1.00  1.70           O  
ATOM    222  H   GLU A  13      10.359  10.802   8.123  1.00  1.70           H  
ATOM    223  HA  GLU A  13      12.321  12.811   8.657  1.00  1.70           H  
ATOM    224 1HB  GLU A  13       9.325  13.057   8.179  1.00  1.70           H  
ATOM    225 2HB  GLU A  13      10.395  14.440   8.313  1.00  1.70           H  
ATOM    226 1HG  GLU A  13      11.672  13.691   6.370  1.00  1.70           H  
ATOM    227 2HG  GLU A  13      10.663  12.253   6.248  1.00  1.70           H  
ATOM    228  N   LEU A  14      10.153  12.353  11.081  1.00  1.84           N  
ATOM    229  CA  LEU A  14       9.895  12.650  12.480  1.00  1.84           C  
ATOM    230  C   LEU A  14      10.977  12.075  13.406  1.00  1.84           C  
ATOM    231  O   LEU A  14      11.571  12.795  14.215  1.00  1.84           O  
ATOM    232  CB  LEU A  14       8.553  12.020  12.847  1.00  1.84           C  
ATOM    233  CG  LEU A  14       7.344  12.610  12.190  1.00  1.84           C  
ATOM    234  CD1 LEU A  14       6.175  11.727  12.414  1.00  1.84           C  
ATOM    235  CD2 LEU A  14       7.084  13.934  12.774  1.00  1.84           C  
ATOM    236  H   LEU A  14       9.558  11.688  10.582  1.00  1.84           H  
ATOM    237  HA  LEU A  14       9.853  13.730  12.605  1.00  1.84           H  
ATOM    238 1HB  LEU A  14       8.583  10.962  12.602  1.00  1.84           H  
ATOM    239 2HB  LEU A  14       8.415  12.111  13.915  1.00  1.84           H  
ATOM    240  HG  LEU A  14       7.509  12.707  11.133  1.00  1.84           H  
ATOM    241 1HD1 LEU A  14       5.319  12.163  11.963  1.00  1.84           H  
ATOM    242 2HD1 LEU A  14       6.358  10.762  11.979  1.00  1.84           H  
ATOM    243 3HD1 LEU A  14       6.013  11.613  13.442  1.00  1.84           H  
ATOM    244 1HD2 LEU A  14       6.202  14.350  12.290  1.00  1.84           H  
ATOM    245 2HD2 LEU A  14       6.916  13.841  13.833  1.00  1.84           H  
ATOM    246 3HD2 LEU A  14       7.939  14.574  12.610  1.00  1.84           H  
ATOM    247  N   ASP A  15      11.284  10.788  13.241  1.00  2.04           N  
ATOM    248  CA  ASP A  15      12.251  10.075  14.075  1.00  2.04           C  
ATOM    249  C   ASP A  15      13.666  10.622  13.953  1.00  2.04           C  
ATOM    250  O   ASP A  15      14.425  10.614  14.923  1.00  2.04           O  
ATOM    251  CB  ASP A  15      12.258   8.573  13.762  1.00  2.04           C  
ATOM    252  CG  ASP A  15      11.006   7.813  14.288  1.00  2.04           C  
ATOM    253  OD1 ASP A  15      10.258   8.381  15.045  1.00  2.04           O  
ATOM    254  OD2 ASP A  15      10.840   6.651  13.948  1.00  2.04           O  
ATOM    255  H   ASP A  15      10.802  10.268  12.519  1.00  2.04           H  
ATOM    256  HA  ASP A  15      11.941  10.192  15.113  1.00  2.04           H  
ATOM    257 1HB  ASP A  15      12.305   8.443  12.676  1.00  2.04           H  
ATOM    258 2HB  ASP A  15      13.153   8.120  14.183  1.00  2.04           H  
ATOM    259  N   GLU A  16      14.018  11.130  12.772  1.00  2.34           N  
ATOM    260  CA  GLU A  16      15.348  11.669  12.533  1.00  2.34           C  
ATOM    261  C   GLU A  16      15.472  13.127  12.983  1.00  2.34           C  
ATOM    262  O   GLU A  16      16.536  13.730  12.836  1.00  2.34           O  
ATOM    263  CB  GLU A  16      15.731  11.525  11.054  1.00  2.34           C  
ATOM    264  CG  GLU A  16      15.886  10.054  10.593  1.00  2.34           C  
ATOM    265  CD  GLU A  16      16.206   9.891   9.117  1.00  2.34           C  
ATOM    266  OE1 GLU A  16      16.310  10.876   8.424  1.00  2.34           O  
ATOM    267  OE2 GLU A  16      16.351   8.766   8.691  1.00  2.34           O  
ATOM    268  H   GLU A  16      13.364  11.101  11.989  1.00  2.34           H  
ATOM    269  HA  GLU A  16      16.058  11.082  13.116  1.00  2.34           H  
ATOM    270 1HB  GLU A  16      14.966  11.998  10.434  1.00  2.34           H  
ATOM    271 2HB  GLU A  16      16.671  12.041  10.868  1.00  2.34           H  
ATOM    272 1HG  GLU A  16      16.684   9.594  11.174  1.00  2.34           H  
ATOM    273 2HG  GLU A  16      14.964   9.518  10.818  1.00  2.34           H  
ATOM    274  N   GLY A  17      14.394  13.702  13.532  1.00  2.75           N  
ATOM    275  CA  GLY A  17      14.440  15.070  14.019  1.00  2.75           C  
ATOM    276  C   GLY A  17      14.339  16.169  12.964  1.00  2.75           C  
ATOM    277  O   GLY A  17      14.984  17.207  13.111  1.00  2.75           O  
ATOM    278  H   GLY A  17      13.523  13.186  13.647  1.00  2.75           H  
ATOM    279 1HA  GLY A  17      13.624  15.199  14.731  1.00  2.75           H  
ATOM    280 2HA  GLY A  17      15.359  15.207  14.586  1.00  2.75           H  
ATOM    281  N   ALA A  18      13.576  15.961  11.888  1.00  3.28           N  
ATOM    282  CA  ALA A  18      13.470  17.004  10.875  1.00  3.28           C  
ATOM    283  C   ALA A  18      12.935  18.279  11.507  1.00  3.28           C  
ATOM    284  O   ALA A  18      12.072  18.230  12.385  1.00  3.28           O  
ATOM    285  CB  ALA A  18      12.553  16.572   9.747  1.00  3.28           C  
ATOM    286  H   ALA A  18      13.052  15.094  11.756  1.00  3.28           H  
ATOM    287  HA  ALA A  18      14.467  17.206  10.482  1.00  3.28           H  
ATOM    288 1HB  ALA A  18      12.492  17.362   9.001  1.00  3.28           H  
ATOM    289 2HB  ALA A  18      12.940  15.661   9.288  1.00  3.28           H  
ATOM    290 3HB  ALA A  18      11.569  16.378  10.152  1.00  3.28           H  
ATOM    291  N   LYS A  19      13.444  19.422  11.055  1.00  3.86           N  
ATOM    292  CA  LYS A  19      13.004  20.707  11.582  1.00  3.86           C  
ATOM    293  C   LYS A  19      12.423  21.620  10.512  1.00  3.86           C  
ATOM    294  O   LYS A  19      12.855  21.598   9.359  1.00  3.86           O  
ATOM    295  CB  LYS A  19      14.165  21.419  12.275  1.00  3.86           C  
ATOM    296  CG  LYS A  19      14.674  20.714  13.522  1.00  3.86           C  
ATOM    297  CD  LYS A  19      15.772  21.508  14.207  1.00  3.86           C  
ATOM    298  CE  LYS A  19      16.283  20.783  15.447  1.00  3.86           C  
ATOM    299  NZ  LYS A  19      17.362  21.548  16.135  1.00  3.86           N  
ATOM    300  H   LYS A  19      14.155  19.400  10.339  1.00  3.86           H  
ATOM    301  HA  LYS A  19      12.242  20.528  12.331  1.00  3.86           H  
ATOM    302 1HB  LYS A  19      15.000  21.501  11.582  1.00  3.86           H  
ATOM    303 2HB  LYS A  19      13.867  22.432  12.537  1.00  3.86           H  
ATOM    304 1HG  LYS A  19      13.848  20.558  14.216  1.00  3.86           H  
ATOM    305 2HG  LYS A  19      15.074  19.741  13.246  1.00  3.86           H  
ATOM    306 1HD  LYS A  19      16.601  21.648  13.513  1.00  3.86           H  
ATOM    307 2HD  LYS A  19      15.390  22.489  14.494  1.00  3.86           H  
ATOM    308 1HE  LYS A  19      15.456  20.637  16.139  1.00  3.86           H  
ATOM    309 2HE  LYS A  19      16.673  19.808  15.152  1.00  3.86           H  
ATOM    310 1HZ  LYS A  19      17.673  21.035  16.947  1.00  3.86           H  
ATOM    311 2HZ  LYS A  19      18.139  21.678  15.502  1.00  3.86           H  
ATOM    312 3HZ  LYS A  19      17.008  22.449  16.422  1.00  3.86           H  
ATOM    313  N   SER A  20      11.458  22.439  10.919  1.00  4.43           N  
ATOM    314  CA  SER A  20      10.888  23.479  10.073  1.00  4.43           C  
ATOM    315  C   SER A  20      11.869  24.614  10.161  1.00  4.43           C  
ATOM    316  O   SER A  20      12.745  24.586  11.021  1.00  4.43           O  
ATOM    317  CB  SER A  20       9.558  23.988  10.589  1.00  4.43           C  
ATOM    318  OG  SER A  20       9.766  24.790  11.715  1.00  4.43           O  
ATOM    319  H   SER A  20      11.130  22.357  11.867  1.00  4.43           H  
ATOM    320  HA  SER A  20      10.809  23.132   9.041  1.00  4.43           H  
ATOM    321 1HB  SER A  20       9.044  24.555   9.816  1.00  4.43           H  
ATOM    322 2HB  SER A  20       8.926  23.143  10.857  1.00  4.43           H  
ATOM    323  HG  SER A  20       8.911  24.847  12.169  1.00  4.43           H  
ATOM    324  N   LYS A  21      11.678  25.664   9.384  1.00  4.86           N  
ATOM    325  CA  LYS A  21      12.573  26.813   9.483  1.00  4.86           C  
ATOM    326  C   LYS A  21      12.634  27.426  10.900  1.00  4.86           C  
ATOM    327  O   LYS A  21      13.590  28.137  11.215  1.00  4.86           O  
ATOM    328  CB  LYS A  21      12.153  27.892   8.475  1.00  4.86           C  
ATOM    329  CG  LYS A  21      10.807  28.587   8.785  1.00  4.86           C  
ATOM    330  CD  LYS A  21      10.461  29.642   7.733  1.00  4.86           C  
ATOM    331  CE  LYS A  21       9.068  30.285   7.961  1.00  4.86           C  
ATOM    332  NZ  LYS A  21       8.979  31.103   9.229  1.00  4.86           N  
ATOM    333  H   LYS A  21      10.934  25.662   8.703  1.00  4.86           H  
ATOM    334  HA  LYS A  21      13.578  26.477   9.229  1.00  4.86           H  
ATOM    335 1HB  LYS A  21      12.918  28.667   8.441  1.00  4.86           H  
ATOM    336 2HB  LYS A  21      12.085  27.456   7.479  1.00  4.86           H  
ATOM    337 1HG  LYS A  21      10.006  27.853   8.849  1.00  4.86           H  
ATOM    338 2HG  LYS A  21      10.885  29.091   9.742  1.00  4.86           H  
ATOM    339 1HD  LYS A  21      11.215  30.428   7.763  1.00  4.86           H  
ATOM    340 2HD  LYS A  21      10.479  29.185   6.745  1.00  4.86           H  
ATOM    341 1HE  LYS A  21       8.856  30.935   7.115  1.00  4.86           H  
ATOM    342 2HE  LYS A  21       8.315  29.499   8.000  1.00  4.86           H  
ATOM    343 1HZ  LYS A  21       8.062  31.497   9.309  1.00  4.86           H  
ATOM    344 2HZ  LYS A  21       9.146  30.530  10.073  1.00  4.86           H  
ATOM    345 3HZ  LYS A  21       9.659  31.841   9.212  1.00  4.86           H  
ATOM    346  N   ASP A  22      11.603  27.184  11.736  1.00  5.01           N  
ATOM    347  CA  ASP A  22      11.550  27.727  13.087  1.00  5.01           C  
ATOM    348  C   ASP A  22      11.689  26.627  14.148  1.00  5.01           C  
ATOM    349  O   ASP A  22      11.582  26.901  15.347  1.00  5.01           O  
ATOM    350  CB  ASP A  22      10.217  28.459  13.283  1.00  5.01           C  
ATOM    351  CG  ASP A  22      10.066  29.664  12.348  1.00  5.01           C  
ATOM    352  OD1 ASP A  22      10.967  30.451  12.257  1.00  5.01           O  
ATOM    353  OD2 ASP A  22       9.057  29.752  11.669  1.00  5.01           O  
ATOM    354  H   ASP A  22      10.863  26.542  11.462  1.00  5.01           H  
ATOM    355  HA  ASP A  22      12.370  28.432  13.214  1.00  5.01           H  
ATOM    356 1HB  ASP A  22       9.398  27.761  13.102  1.00  5.01           H  
ATOM    357 2HB  ASP A  22      10.137  28.796  14.316  1.00  5.01           H  
ATOM    358  N   GLY A  23      11.897  25.381  13.709  1.00  4.84           N  
ATOM    359  CA  GLY A  23      11.965  24.229  14.609  1.00  4.84           C  
ATOM    360  C   GLY A  23      10.593  23.910  15.224  1.00  4.84           C  
ATOM    361  O   GLY A  23       9.582  24.511  14.854  1.00  4.84           O  
ATOM    362  H   GLY A  23      12.042  25.215  12.715  1.00  4.84           H  
ATOM    363 1HA  GLY A  23      12.326  23.365  14.055  1.00  4.84           H  
ATOM    364 2HA  GLY A  23      12.685  24.429  15.399  1.00  4.84           H  
ATOM    365  N   GLU A  24      10.565  22.935  16.152  1.00  4.40           N  
ATOM    366  CA  GLU A  24       9.397  22.538  16.981  1.00  4.40           C  
ATOM    367  C   GLU A  24       8.135  21.987  16.284  1.00  4.40           C  
ATOM    368  O   GLU A  24       7.686  20.880  16.577  1.00  4.40           O  
ATOM    369  CB  GLU A  24       8.979  23.709  17.882  1.00  4.40           C  
ATOM    370  CG  GLU A  24      10.009  24.054  18.971  1.00  4.40           C  
ATOM    371  CD  GLU A  24       9.604  25.213  19.874  1.00  4.40           C  
ATOM    372  OE1 GLU A  24       8.582  25.810  19.639  1.00  4.40           O  
ATOM    373  OE2 GLU A  24      10.329  25.488  20.803  1.00  4.40           O  
ATOM    374  H   GLU A  24      11.438  22.468  16.347  1.00  4.40           H  
ATOM    375  HA  GLU A  24       9.747  21.747  17.645  1.00  4.40           H  
ATOM    376 1HB  GLU A  24       8.806  24.602  17.284  1.00  4.40           H  
ATOM    377 2HB  GLU A  24       8.036  23.465  18.374  1.00  4.40           H  
ATOM    378 1HG  GLU A  24      10.170  23.171  19.588  1.00  4.40           H  
ATOM    379 2HG  GLU A  24      10.954  24.299  18.486  1.00  4.40           H  
ATOM    380  N   ASP A  25       7.598  22.740  15.337  1.00  3.80           N  
ATOM    381  CA  ASP A  25       6.353  22.411  14.645  1.00  3.80           C  
ATOM    382  C   ASP A  25       6.546  21.579  13.387  1.00  3.80           C  
ATOM    383  O   ASP A  25       5.623  21.422  12.582  1.00  3.80           O  
ATOM    384  CB  ASP A  25       5.598  23.690  14.289  1.00  3.80           C  
ATOM    385  CG  ASP A  25       5.035  24.423  15.513  1.00  3.80           C  
ATOM    386  OD1 ASP A  25       4.716  23.775  16.486  1.00  3.80           O  
ATOM    387  OD2 ASP A  25       4.923  25.623  15.457  1.00  3.80           O  
ATOM    388  H   ASP A  25       8.067  23.615  15.129  1.00  3.80           H  
ATOM    389  HA  ASP A  25       5.732  21.837  15.332  1.00  3.80           H  
ATOM    390 1HB  ASP A  25       6.271  24.368  13.759  1.00  3.80           H  
ATOM    391 2HB  ASP A  25       4.771  23.450  13.615  1.00  3.80           H  
ATOM    392  N   ALA A  26       7.724  20.988  13.236  1.00  3.19           N  
ATOM    393  CA  ALA A  26       8.004  20.149  12.080  1.00  3.19           C  
ATOM    394  C   ALA A  26       6.999  19.023  11.984  1.00  3.19           C  
ATOM    395  O   ALA A  26       6.592  18.648  10.889  1.00  3.19           O  
ATOM    396  CB  ALA A  26       9.389  19.569  12.171  1.00  3.19           C  
ATOM    397  H   ALA A  26       8.434  21.134  13.940  1.00  3.19           H  
ATOM    398  HA  ALA A  26       7.924  20.762  11.183  1.00  3.19           H  
ATOM    399 1HB  ALA A  26       9.600  18.958  11.291  1.00  3.19           H  
ATOM    400 2HB  ALA A  26      10.078  20.373  12.225  1.00  3.19           H  
ATOM    401 3HB  ALA A  26       9.479  18.951  13.064  1.00  3.19           H  
ATOM    402  N   GLY A  27       6.566  18.502  13.131  1.00  2.67           N  
ATOM    403  CA  GLY A  27       5.611  17.411  13.144  1.00  2.67           C  
ATOM    404  C   GLY A  27       4.317  17.769  12.419  1.00  2.67           C  
ATOM    405  O   GLY A  27       3.692  16.897  11.808  1.00  2.67           O  
ATOM    406  H   GLY A  27       6.922  18.868  14.004  1.00  2.67           H  
ATOM    407 1HA  GLY A  27       6.062  16.551  12.663  1.00  2.67           H  
ATOM    408 2HA  GLY A  27       5.394  17.132  14.175  1.00  2.67           H  
ATOM    409  N   GLU A  28       3.904  19.047  12.478  1.00  2.27           N  
ATOM    410  CA  GLU A  28       2.671  19.452  11.818  1.00  2.27           C  
ATOM    411  C   GLU A  28       2.947  19.580  10.338  1.00  2.27           C  
ATOM    412  O   GLU A  28       2.145  19.162   9.507  1.00  2.27           O  
ATOM    413  CB  GLU A  28       2.108  20.767  12.369  1.00  2.27           C  
ATOM    414  CG  GLU A  28       0.741  21.137  11.756  1.00  2.27           C  
ATOM    415  CD  GLU A  28       0.087  22.370  12.355  1.00  2.27           C  
ATOM    416  OE1 GLU A  28       0.672  22.977  13.216  1.00  2.27           O  
ATOM    417  OE2 GLU A  28      -1.013  22.686  11.962  1.00  2.27           O  
ATOM    418  H   GLU A  28       4.475  19.754  12.934  1.00  2.27           H  
ATOM    419  HA  GLU A  28       1.921  18.673  11.961  1.00  2.27           H  
ATOM    420 1HB  GLU A  28       1.992  20.694  13.450  1.00  2.27           H  
ATOM    421 2HB  GLU A  28       2.808  21.579  12.165  1.00  2.27           H  
ATOM    422 1HG  GLU A  28       0.892  21.306  10.697  1.00  2.27           H  
ATOM    423 2HG  GLU A  28       0.069  20.286  11.861  1.00  2.27           H  
ATOM    424  N   GLY A  29       4.098  20.159   9.991  1.00  2.00           N  
ATOM    425  CA  GLY A  29       4.413  20.316   8.574  1.00  2.00           C  
ATOM    426  C   GLY A  29       4.427  18.945   7.897  1.00  2.00           C  
ATOM    427  O   GLY A  29       3.903  18.774   6.793  1.00  2.00           O  
ATOM    428  H   GLY A  29       4.736  20.490  10.719  1.00  2.00           H  
ATOM    429 1HA  GLY A  29       3.676  20.963   8.101  1.00  2.00           H  
ATOM    430 2HA  GLY A  29       5.388  20.792   8.470  1.00  2.00           H  
ATOM    431  N   ILE A  30       4.968  17.954   8.604  1.00  1.83           N  
ATOM    432  CA  ILE A  30       5.032  16.587   8.119  1.00  1.83           C  
ATOM    433  C   ILE A  30       3.629  15.999   7.982  1.00  1.83           C  
ATOM    434  O   ILE A  30       3.303  15.419   6.941  1.00  1.83           O  
ATOM    435  CB  ILE A  30       5.919  15.749   9.052  1.00  1.83           C  
ATOM    436  CG1 ILE A  30       7.384  16.261   8.924  1.00  1.83           C  
ATOM    437  CG2 ILE A  30       5.827  14.269   8.691  1.00  1.83           C  
ATOM    438  CD1 ILE A  30       8.313  15.777   9.994  1.00  1.83           C  
ATOM    439  H   ILE A  30       5.389  18.175   9.507  1.00  1.83           H  
ATOM    440  HA  ILE A  30       5.495  16.592   7.134  1.00  1.83           H  
ATOM    441  HB  ILE A  30       5.600  15.896  10.083  1.00  1.83           H  
ATOM    442 1HG1 ILE A  30       7.778  15.928   7.964  1.00  1.83           H  
ATOM    443 2HG1 ILE A  30       7.380  17.345   8.934  1.00  1.83           H  
ATOM    444 1HG2 ILE A  30       6.460  13.691   9.352  1.00  1.83           H  
ATOM    445 2HG2 ILE A  30       4.800  13.937   8.789  1.00  1.83           H  
ATOM    446 3HG2 ILE A  30       6.162  14.126   7.660  1.00  1.83           H  
ATOM    447 1HD1 ILE A  30       9.301  16.174   9.816  1.00  1.83           H  
ATOM    448 2HD1 ILE A  30       7.953  16.127  10.951  1.00  1.83           H  
ATOM    449 3HD1 ILE A  30       8.350  14.693   9.981  1.00  1.83           H  
ATOM    450  N   GLU A  31       2.775  16.179   9.004  1.00  1.74           N  
ATOM    451  CA  GLU A  31       1.407  15.673   8.925  1.00  1.74           C  
ATOM    452  C   GLU A  31       0.674  16.249   7.718  1.00  1.74           C  
ATOM    453  O   GLU A  31      -0.028  15.521   7.013  1.00  1.74           O  
ATOM    454  CB  GLU A  31       0.610  16.000  10.204  1.00  1.74           C  
ATOM    455  CG  GLU A  31      -0.800  15.392  10.196  1.00  1.74           C  
ATOM    456  CD  GLU A  31      -1.609  15.520  11.504  1.00  1.74           C  
ATOM    457  OE1 GLU A  31      -1.082  15.975  12.494  1.00  1.74           O  
ATOM    458  OE2 GLU A  31      -2.772  15.151  11.481  1.00  1.74           O  
ATOM    459  H   GLU A  31       3.083  16.647   9.858  1.00  1.74           H  
ATOM    460  HA  GLU A  31       1.443  14.592   8.801  1.00  1.74           H  
ATOM    461 1HB  GLU A  31       1.143  15.673  11.092  1.00  1.74           H  
ATOM    462 2HB  GLU A  31       0.498  17.083  10.282  1.00  1.74           H  
ATOM    463 1HG  GLU A  31      -1.354  15.883   9.398  1.00  1.74           H  
ATOM    464 2HG  GLU A  31      -0.715  14.336   9.937  1.00  1.74           H  
ATOM    465  N   ILE A  32       0.871  17.544   7.457  1.00  1.69           N  
ATOM    466  CA  ILE A  32       0.237  18.216   6.331  1.00  1.69           C  
ATOM    467  C   ILE A  32       0.710  17.674   4.990  1.00  1.69           C  
ATOM    468  O   ILE A  32      -0.110  17.382   4.112  1.00  1.69           O  
ATOM    469  CB  ILE A  32       0.501  19.728   6.379  1.00  1.69           C  
ATOM    470  CG1 ILE A  32      -0.228  20.346   7.576  1.00  1.69           C  
ATOM    471  CG2 ILE A  32       0.069  20.374   5.072  1.00  1.69           C  
ATOM    472  CD1 ILE A  32       0.212  21.755   7.878  1.00  1.69           C  
ATOM    473  H   ILE A  32       1.461  18.087   8.090  1.00  1.69           H  
ATOM    474  HA  ILE A  32      -0.837  18.055   6.403  1.00  1.69           H  
ATOM    475  HB  ILE A  32       1.566  19.897   6.530  1.00  1.69           H  
ATOM    476 1HG1 ILE A  32      -1.296  20.354   7.372  1.00  1.69           H  
ATOM    477 2HG1 ILE A  32      -0.051  19.731   8.458  1.00  1.69           H  
ATOM    478 1HG2 ILE A  32       0.275  21.441   5.113  1.00  1.69           H  
ATOM    479 2HG2 ILE A  32       0.623  19.931   4.245  1.00  1.69           H  
ATOM    480 3HG2 ILE A  32      -0.998  20.213   4.922  1.00  1.69           H  
ATOM    481 1HD1 ILE A  32      -0.345  22.133   8.739  1.00  1.69           H  
ATOM    482 2HD1 ILE A  32       1.277  21.754   8.109  1.00  1.69           H  
ATOM    483 3HD1 ILE A  32       0.025  22.389   7.017  1.00  1.69           H  
ATOM    484  N   LEU A  33       2.026  17.504   4.827  1.00  1.68           N  
ATOM    485  CA  LEU A  33       2.546  16.986   3.567  1.00  1.68           C  
ATOM    486  C   LEU A  33       2.018  15.579   3.324  1.00  1.68           C  
ATOM    487  O   LEU A  33       1.620  15.237   2.201  1.00  1.68           O  
ATOM    488  CB  LEU A  33       4.074  16.978   3.614  1.00  1.68           C  
ATOM    489  CG  LEU A  33       4.720  18.361   3.605  1.00  1.68           C  
ATOM    490  CD1 LEU A  33       6.209  18.218   3.861  1.00  1.68           C  
ATOM    491  CD2 LEU A  33       4.444  19.030   2.275  1.00  1.68           C  
ATOM    492  H   LEU A  33       2.669  17.768   5.576  1.00  1.68           H  
ATOM    493  HA  LEU A  33       2.213  17.631   2.759  1.00  1.68           H  
ATOM    494 1HB  LEU A  33       4.388  16.473   4.530  1.00  1.68           H  
ATOM    495 2HB  LEU A  33       4.451  16.419   2.761  1.00  1.68           H  
ATOM    496  HG  LEU A  33       4.295  18.965   4.397  1.00  1.68           H  
ATOM    497 1HD1 LEU A  33       6.672  19.204   3.867  1.00  1.68           H  
ATOM    498 2HD1 LEU A  33       6.363  17.738   4.830  1.00  1.68           H  
ATOM    499 3HD1 LEU A  33       6.659  17.609   3.079  1.00  1.68           H  
ATOM    500 1HD2 LEU A  33       4.897  20.022   2.268  1.00  1.68           H  
ATOM    501 2HD2 LEU A  33       4.868  18.430   1.470  1.00  1.68           H  
ATOM    502 3HD2 LEU A  33       3.367  19.121   2.133  1.00  1.68           H  
ATOM    503  N   LEU A  34       1.955  14.787   4.391  1.00  1.67           N  
ATOM    504  CA  LEU A  34       1.402  13.452   4.323  1.00  1.67           C  
ATOM    505  C   LEU A  34      -0.058  13.464   3.938  1.00  1.67           C  
ATOM    506  O   LEU A  34      -0.458  12.735   3.028  1.00  1.67           O  
ATOM    507  CB  LEU A  34       1.623  12.711   5.640  1.00  1.67           C  
ATOM    508  CG  LEU A  34       1.014  11.324   5.708  1.00  1.67           C  
ATOM    509  CD1 LEU A  34       1.872  10.386   6.487  1.00  1.67           C  
ATOM    510  CD2 LEU A  34      -0.296  11.443   6.435  1.00  1.67           C  
ATOM    511  H   LEU A  34       2.313  15.122   5.288  1.00  1.67           H  
ATOM    512  HA  LEU A  34       1.943  12.906   3.551  1.00  1.67           H  
ATOM    513 1HB  LEU A  34       2.695  12.625   5.815  1.00  1.67           H  
ATOM    514 2HB  LEU A  34       1.196  13.304   6.447  1.00  1.67           H  
ATOM    515  HG  LEU A  34       0.856  10.942   4.715  1.00  1.67           H  
ATOM    516 1HD1 LEU A  34       1.373   9.424   6.510  1.00  1.67           H  
ATOM    517 2HD1 LEU A  34       2.839  10.279   6.025  1.00  1.67           H  
ATOM    518 3HD1 LEU A  34       2.004  10.753   7.460  1.00  1.67           H  
ATOM    519 1HD2 LEU A  34      -0.754  10.501   6.509  1.00  1.67           H  
ATOM    520 2HD2 LEU A  34      -0.103  11.833   7.430  1.00  1.67           H  
ATOM    521 3HD2 LEU A  34      -0.963  12.100   5.922  1.00  1.67           H  
ATOM    522  N   ALA A  35      -0.861  14.295   4.608  1.00  1.68           N  
ATOM    523  CA  ALA A  35      -2.275  14.323   4.306  1.00  1.68           C  
ATOM    524  C   ALA A  35      -2.476  14.676   2.852  1.00  1.68           C  
ATOM    525  O   ALA A  35      -3.247  14.016   2.156  1.00  1.68           O  
ATOM    526  CB  ALA A  35      -2.972  15.338   5.185  1.00  1.68           C  
ATOM    527  H   ALA A  35      -0.492  14.882   5.354  1.00  1.68           H  
ATOM    528  HA  ALA A  35      -2.692  13.332   4.488  1.00  1.68           H  
ATOM    529 1HB  ALA A  35      -4.038  15.349   4.961  1.00  1.68           H  
ATOM    530 2HB  ALA A  35      -2.817  15.078   6.229  1.00  1.68           H  
ATOM    531 3HB  ALA A  35      -2.548  16.324   4.997  1.00  1.68           H  
ATOM    532  N   GLY A  36      -1.706  15.654   2.372  1.00  1.70           N  
ATOM    533  CA  GLY A  36      -1.794  16.107   0.998  1.00  1.70           C  
ATOM    534  C   GLY A  36      -1.555  14.949   0.055  1.00  1.70           C  
ATOM    535  O   GLY A  36      -2.335  14.702  -0.867  1.00  1.70           O  
ATOM    536  H   GLY A  36      -1.063  16.139   3.000  1.00  1.70           H  
ATOM    537 1HA  GLY A  36      -2.777  16.543   0.818  1.00  1.70           H  
ATOM    538 2HA  GLY A  36      -1.049  16.884   0.829  1.00  1.70           H  
ATOM    539  N   ALA A  37      -0.466  14.223   0.283  1.00  1.75           N  
ATOM    540  CA  ALA A  37      -0.136  13.087  -0.553  1.00  1.75           C  
ATOM    541  C   ALA A  37      -1.236  12.036  -0.548  1.00  1.75           C  
ATOM    542  O   ALA A  37      -1.573  11.468  -1.590  1.00  1.75           O  
ATOM    543  CB  ALA A  37       1.152  12.439  -0.061  1.00  1.75           C  
ATOM    544  H   ALA A  37       0.156  14.476   1.054  1.00  1.75           H  
ATOM    545  HA  ALA A  37      -0.005  13.446  -1.573  1.00  1.75           H  
ATOM    546 1HB  ALA A  37       1.411  11.601  -0.698  1.00  1.75           H  
ATOM    547 2HB  ALA A  37       1.956  13.174  -0.075  1.00  1.75           H  
ATOM    548 3HB  ALA A  37       1.005  12.087   0.959  1.00  1.75           H  
ATOM    549  N   LEU A  38      -1.858  11.806   0.599  1.00  1.82           N  
ATOM    550  CA  LEU A  38      -2.829  10.733   0.664  1.00  1.82           C  
ATOM    551  C   LEU A  38      -4.240  11.119   0.251  1.00  1.82           C  
ATOM    552  O   LEU A  38      -5.046  10.243  -0.092  1.00  1.82           O  
ATOM    553  CB  LEU A  38      -2.734  10.126   2.032  1.00  1.82           C  
ATOM    554  CG  LEU A  38      -1.343   9.576   2.240  1.00  1.82           C  
ATOM    555  CD1 LEU A  38      -1.234   8.993   3.588  1.00  1.82           C  
ATOM    556  CD2 LEU A  38      -1.032   8.603   1.124  1.00  1.82           C  
ATOM    557  H   LEU A  38      -1.589  12.318   1.443  1.00  1.82           H  
ATOM    558  HA  LEU A  38      -2.504   9.962  -0.030  1.00  1.82           H  
ATOM    559 1HB  LEU A  38      -2.895  10.904   2.778  1.00  1.82           H  
ATOM    560 2HB  LEU A  38      -3.474   9.331   2.152  1.00  1.82           H  
ATOM    561  HG  LEU A  38      -0.631  10.392   2.190  1.00  1.82           H  
ATOM    562 1HD1 LEU A  38      -0.225   8.617   3.756  1.00  1.82           H  
ATOM    563 2HD1 LEU A  38      -1.463   9.757   4.320  1.00  1.82           H  
ATOM    564 3HD1 LEU A  38      -1.945   8.182   3.673  1.00  1.82           H  
ATOM    565 1HD2 LEU A  38      -0.036   8.230   1.239  1.00  1.82           H  
ATOM    566 2HD2 LEU A  38      -1.730   7.789   1.165  1.00  1.82           H  
ATOM    567 3HD2 LEU A  38      -1.110   9.099   0.161  1.00  1.82           H  
ATOM    568  N   GLU A  39      -4.514  12.417   0.130  1.00  1.91           N  
ATOM    569  CA  GLU A  39      -5.804  12.840  -0.401  1.00  1.91           C  
ATOM    570  C   GLU A  39      -5.909  12.393  -1.867  1.00  1.91           C  
ATOM    571  O   GLU A  39      -7.007  12.326  -2.417  1.00  1.91           O  
ATOM    572  CB  GLU A  39      -6.076  14.350  -0.266  1.00  1.91           C  
ATOM    573  CG  GLU A  39      -6.357  14.842   1.174  1.00  1.91           C  
ATOM    574  CD  GLU A  39      -6.751  16.306   1.256  1.00  1.91           C  
ATOM    575  OE1 GLU A  39      -6.811  16.961   0.238  1.00  1.91           O  
ATOM    576  OE2 GLU A  39      -7.009  16.762   2.348  1.00  1.91           O  
ATOM    577  H   GLU A  39      -3.840  13.112   0.460  1.00  1.91           H  
ATOM    578  HA  GLU A  39      -6.587  12.330   0.160  1.00  1.91           H  
ATOM    579 1HB  GLU A  39      -5.211  14.903  -0.639  1.00  1.91           H  
ATOM    580 2HB  GLU A  39      -6.932  14.618  -0.884  1.00  1.91           H  
ATOM    581 1HG  GLU A  39      -7.147  14.245   1.600  1.00  1.91           H  
ATOM    582 2HG  GLU A  39      -5.487  14.689   1.775  1.00  1.91           H  
ATOM    583  N   SER A  40      -4.755  12.094  -2.514  1.00  2.01           N  
ATOM    584  CA  SER A  40      -4.725  11.620  -3.895  1.00  2.01           C  
ATOM    585  C   SER A  40      -5.340  10.220  -4.018  1.00  2.01           C  
ATOM    586  O   SER A  40      -5.635   9.766  -5.125  1.00  2.01           O  
ATOM    587  CB  SER A  40      -3.298  11.572  -4.425  1.00  2.01           C  
ATOM    588  OG  SER A  40      -2.544  10.552  -3.793  1.00  2.01           O  
ATOM    589  H   SER A  40      -3.861  12.157  -2.026  1.00  2.01           H  
ATOM    590  HA  SER A  40      -5.308  12.308  -4.508  1.00  2.01           H  
ATOM    591 1HB  SER A  40      -3.317  11.402  -5.500  1.00  2.01           H  
ATOM    592 2HB  SER A  40      -2.820  12.536  -4.252  1.00  2.01           H  
ATOM    593  HG  SER A  40      -2.497  10.809  -2.846  1.00  2.01           H  
ATOM    594  N   LEU A  41      -5.495   9.523  -2.885  1.00  2.11           N  
ATOM    595  CA  LEU A  41      -6.096   8.202  -2.857  1.00  2.11           C  
ATOM    596  C   LEU A  41      -7.575   8.416  -2.565  1.00  2.11           C  
ATOM    597  O   LEU A  41      -8.457   7.914  -3.267  1.00  2.11           O  
ATOM    598  CB  LEU A  41      -5.473   7.372  -1.725  1.00  2.11           C  
ATOM    599  CG  LEU A  41      -3.967   7.144  -1.793  1.00  2.11           C  
ATOM    600  CD1 LEU A  41      -3.539   6.404  -0.527  1.00  2.11           C  
ATOM    601  CD2 LEU A  41      -3.628   6.370  -3.056  1.00  2.11           C  
ATOM    602  H   LEU A  41      -5.223   9.934  -2.000  1.00  2.11           H  
ATOM    603  HA  LEU A  41      -5.973   7.711  -3.821  1.00  2.11           H  
ATOM    604 1HB  LEU A  41      -5.685   7.858  -0.773  1.00  2.11           H  
ATOM    605 2HB  LEU A  41      -5.956   6.394  -1.705  1.00  2.11           H  
ATOM    606  HG  LEU A  41      -3.453   8.109  -1.806  1.00  2.11           H  
ATOM    607 1HD1 LEU A  41      -2.481   6.250  -0.526  1.00  2.11           H  
ATOM    608 2HD1 LEU A  41      -3.819   7.004   0.341  1.00  2.11           H  
ATOM    609 3HD1 LEU A  41      -4.049   5.440  -0.475  1.00  2.11           H  
ATOM    610 1HD2 LEU A  41      -2.566   6.202  -3.120  1.00  2.11           H  
ATOM    611 2HD2 LEU A  41      -4.143   5.410  -3.040  1.00  2.11           H  
ATOM    612 3HD2 LEU A  41      -3.954   6.945  -3.925  1.00  2.11           H  
ATOM    613  N   SER A  42      -7.815   9.180  -1.501  1.00  2.17           N  
ATOM    614  CA  SER A  42      -9.137   9.586  -1.042  1.00  2.17           C  
ATOM    615  C   SER A  42      -9.009  10.560   0.121  1.00  2.17           C  
ATOM    616  O   SER A  42      -8.204  10.311   1.017  1.00  2.17           O  
ATOM    617  CB  SER A  42      -9.969   8.401  -0.570  1.00  2.17           C  
ATOM    618  OG  SER A  42     -11.204   8.839  -0.009  1.00  2.17           O  
ATOM    619  H   SER A  42      -7.003   9.536  -0.998  1.00  2.17           H  
ATOM    620  HA  SER A  42      -9.642  10.040  -1.887  1.00  2.17           H  
ATOM    621 1HB  SER A  42     -10.172   7.737  -1.407  1.00  2.17           H  
ATOM    622 2HB  SER A  42      -9.408   7.829   0.170  1.00  2.17           H  
ATOM    623  HG  SER A  42     -11.737   8.039   0.109  1.00  2.17           H  
ATOM    624  N   PRO A  43      -9.842  11.608   0.215  1.00  2.17           N  
ATOM    625  CA  PRO A  43      -9.960  12.474   1.372  1.00  2.17           C  
ATOM    626  C   PRO A  43     -10.189  11.693   2.668  1.00  2.17           C  
ATOM    627  O   PRO A  43      -9.762  12.131   3.738  1.00  2.17           O  
ATOM    628  CB  PRO A  43     -11.176  13.332   1.013  1.00  2.17           C  
ATOM    629  CG  PRO A  43     -11.154  13.392  -0.497  1.00  2.17           C  
ATOM    630  CD  PRO A  43     -10.668  12.023  -0.936  1.00  2.17           C  
ATOM    631  HA  PRO A  43      -9.059  13.092   1.448  1.00  2.17           H  
ATOM    632 1HB  PRO A  43     -12.092  12.873   1.415  1.00  2.17           H  
ATOM    633 2HB  PRO A  43     -11.081  14.325   1.479  1.00  2.17           H  
ATOM    634 1HG  PRO A  43     -12.158  13.629  -0.880  1.00  2.17           H  
ATOM    635 2HG  PRO A  43     -10.485  14.203  -0.830  1.00  2.17           H  
ATOM    636 1HD  PRO A  43     -11.509  11.329  -1.091  1.00  2.17           H  
ATOM    637 2HD  PRO A  43     -10.046  12.159  -1.839  1.00  2.17           H  
ATOM    638  N   GLU A  44     -10.839  10.516   2.590  1.00  2.14           N  
ATOM    639  CA  GLU A  44     -11.075   9.763   3.819  1.00  2.14           C  
ATOM    640  C   GLU A  44      -9.769   9.202   4.351  1.00  2.14           C  
ATOM    641  O   GLU A  44      -9.459   9.335   5.539  1.00  2.14           O  
ATOM    642  CB  GLU A  44     -12.078   8.627   3.608  1.00  2.14           C  
ATOM    643  CG  GLU A  44     -12.347   7.824   4.885  1.00  2.14           C  
ATOM    644  CD  GLU A  44     -13.402   6.749   4.742  1.00  2.14           C  
ATOM    645  OE1 GLU A  44     -13.979   6.624   3.687  1.00  2.14           O  
ATOM    646  OE2 GLU A  44     -13.612   6.034   5.706  1.00  2.14           O  
ATOM    647  H   GLU A  44     -11.142  10.126   1.695  1.00  2.14           H  
ATOM    648  HA  GLU A  44     -11.479  10.444   4.569  1.00  2.14           H  
ATOM    649 1HB  GLU A  44     -13.023   9.033   3.251  1.00  2.14           H  
ATOM    650 2HB  GLU A  44     -11.701   7.944   2.846  1.00  2.14           H  
ATOM    651 1HG  GLU A  44     -11.411   7.355   5.191  1.00  2.14           H  
ATOM    652 2HG  GLU A  44     -12.643   8.513   5.674  1.00  2.14           H  
ATOM    653  N   GLU A  45      -9.004   8.561   3.467  1.00  2.08           N  
ATOM    654  CA  GLU A  45      -7.730   7.988   3.866  1.00  2.08           C  
ATOM    655  C   GLU A  45      -6.788   9.115   4.244  1.00  2.08           C  
ATOM    656  O   GLU A  45      -6.018   8.990   5.192  1.00  2.08           O  
ATOM    657  CB  GLU A  45      -7.138   7.104   2.768  1.00  2.08           C  
ATOM    658  CG  GLU A  45      -7.929   5.809   2.522  1.00  2.08           C  
ATOM    659  CD  GLU A  45      -7.317   4.924   1.466  1.00  2.08           C  
ATOM    660  OE1 GLU A  45      -6.314   5.301   0.926  1.00  2.08           O  
ATOM    661  OE2 GLU A  45      -7.856   3.875   1.203  1.00  2.08           O  
ATOM    662  H   GLU A  45      -9.305   8.496   2.507  1.00  2.08           H  
ATOM    663  HA  GLU A  45      -7.889   7.368   4.746  1.00  2.08           H  
ATOM    664 1HB  GLU A  45      -7.106   7.665   1.827  1.00  2.08           H  
ATOM    665 2HB  GLU A  45      -6.111   6.837   3.025  1.00  2.08           H  
ATOM    666 1HG  GLU A  45      -7.989   5.253   3.458  1.00  2.08           H  
ATOM    667 2HG  GLU A  45      -8.944   6.076   2.225  1.00  2.08           H  
ATOM    668  N   GLY A  46      -6.895  10.245   3.539  1.00  2.01           N  
ATOM    669  CA  GLY A  46      -6.074  11.406   3.827  1.00  2.01           C  
ATOM    670  C   GLY A  46      -6.206  11.730   5.306  1.00  2.01           C  
ATOM    671  O   GLY A  46      -5.211  11.745   6.033  1.00  2.01           O  
ATOM    672  H   GLY A  46      -7.541  10.286   2.754  1.00  2.01           H  
ATOM    673 1HA  GLY A  46      -5.037  11.207   3.574  1.00  2.01           H  
ATOM    674 2HA  GLY A  46      -6.408  12.249   3.224  1.00  2.01           H  
ATOM    675  N   VAL A  47      -7.442  11.928   5.768  1.00  1.95           N  
ATOM    676  CA  VAL A  47      -7.676  12.243   7.172  1.00  1.95           C  
ATOM    677  C   VAL A  47      -7.298  11.111   8.130  1.00  1.95           C  
ATOM    678  O   VAL A  47      -6.633  11.349   9.140  1.00  1.95           O  
ATOM    679  CB  VAL A  47      -9.155  12.582   7.409  1.00  1.95           C  
ATOM    680  CG1 VAL A  47      -9.413  12.717   8.917  1.00  1.95           C  
ATOM    681  CG2 VAL A  47      -9.500  13.871   6.690  1.00  1.95           C  
ATOM    682  H   VAL A  47      -8.232  11.890   5.119  1.00  1.95           H  
ATOM    683  HA  VAL A  47      -7.081  13.120   7.419  1.00  1.95           H  
ATOM    684  HB  VAL A  47      -9.778  11.767   7.025  1.00  1.95           H  
ATOM    685 1HG1 VAL A  47     -10.463  12.947   9.087  1.00  1.95           H  
ATOM    686 2HG1 VAL A  47      -9.164  11.781   9.422  1.00  1.95           H  
ATOM    687 3HG1 VAL A  47      -8.796  13.518   9.325  1.00  1.95           H  
ATOM    688 1HG2 VAL A  47     -10.551  14.108   6.852  1.00  1.95           H  
ATOM    689 2HG2 VAL A  47      -8.881  14.680   7.075  1.00  1.95           H  
ATOM    690 3HG2 VAL A  47      -9.316  13.752   5.623  1.00  1.95           H  
ATOM    691  N   ARG A  48      -7.696   9.872   7.834  1.00  1.89           N  
ATOM    692  CA  ARG A  48      -7.389   8.787   8.767  1.00  1.89           C  
ATOM    693  C   ARG A  48      -5.891   8.579   8.952  1.00  1.89           C  
ATOM    694  O   ARG A  48      -5.415   8.341  10.065  1.00  1.89           O  
ATOM    695  CB  ARG A  48      -7.993   7.479   8.286  1.00  1.89           C  
ATOM    696  CG  ARG A  48      -9.525   7.381   8.383  1.00  1.89           C  
ATOM    697  CD  ARG A  48     -10.017   6.045   7.915  1.00  1.89           C  
ATOM    698  NE  ARG A  48     -11.478   5.945   7.913  1.00  1.89           N  
ATOM    699  CZ  ARG A  48     -12.243   5.670   8.973  1.00  1.89           C  
ATOM    700  NH1 ARG A  48     -11.721   5.474  10.169  1.00  1.89           N  
ATOM    701  NH2 ARG A  48     -13.537   5.601   8.774  1.00  1.89           N  
ATOM    702  H   ARG A  48      -8.229   9.686   6.982  1.00  1.89           H  
ATOM    703  HA  ARG A  48      -7.824   9.040   9.735  1.00  1.89           H  
ATOM    704 1HB  ARG A  48      -7.726   7.333   7.239  1.00  1.89           H  
ATOM    705 2HB  ARG A  48      -7.565   6.651   8.849  1.00  1.89           H  
ATOM    706 1HG  ARG A  48      -9.837   7.526   9.416  1.00  1.89           H  
ATOM    707 2HG  ARG A  48      -9.978   8.150   7.756  1.00  1.89           H  
ATOM    708 1HD  ARG A  48      -9.669   5.881   6.893  1.00  1.89           H  
ATOM    709 2HD  ARG A  48      -9.624   5.263   8.561  1.00  1.89           H  
ATOM    710  HE  ARG A  48     -11.987   6.071   7.025  1.00  1.89           H  
ATOM    711 1HH1 ARG A  48     -10.721   5.531  10.299  1.00  1.89           H  
ATOM    712 2HH1 ARG A  48     -12.322   5.267  10.954  1.00  1.89           H  
ATOM    713 1HH2 ARG A  48     -13.881   5.754   7.813  1.00  1.89           H  
ATOM    714 2HH2 ARG A  48     -14.167   5.396   9.533  1.00  1.89           H  
ATOM    715  N   ILE A  49      -5.137   8.706   7.872  1.00  1.86           N  
ATOM    716  CA  ILE A  49      -3.711   8.485   7.924  1.00  1.86           C  
ATOM    717  C   ILE A  49      -3.039   9.716   8.510  1.00  1.86           C  
ATOM    718  O   ILE A  49      -2.032   9.594   9.208  1.00  1.86           O  
ATOM    719  CB  ILE A  49      -3.166   8.059   6.571  1.00  1.86           C  
ATOM    720  CG1 ILE A  49      -3.880   6.783   6.133  1.00  1.86           C  
ATOM    721  CG2 ILE A  49      -1.738   7.698   6.747  1.00  1.86           C  
ATOM    722  CD1 ILE A  49      -3.695   5.645   7.109  1.00  1.86           C  
ATOM    723  H   ILE A  49      -5.567   8.917   6.972  1.00  1.86           H  
ATOM    724  HA  ILE A  49      -3.521   7.656   8.601  1.00  1.86           H  
ATOM    725  HB  ILE A  49      -3.311   8.845   5.825  1.00  1.86           H  
ATOM    726 1HG1 ILE A  49      -4.944   6.981   6.051  1.00  1.86           H  
ATOM    727 2HG1 ILE A  49      -3.522   6.490   5.167  1.00  1.86           H  
ATOM    728 1HG2 ILE A  49      -1.315   7.338   5.820  1.00  1.86           H  
ATOM    729 2HG2 ILE A  49      -1.185   8.532   7.092  1.00  1.86           H  
ATOM    730 3HG2 ILE A  49      -1.690   6.919   7.484  1.00  1.86           H  
ATOM    731 1HD1 ILE A  49      -4.230   4.766   6.748  1.00  1.86           H  
ATOM    732 2HD1 ILE A  49      -2.641   5.414   7.203  1.00  1.86           H  
ATOM    733 3HD1 ILE A  49      -4.087   5.936   8.083  1.00  1.86           H  
ATOM    734  N   SER A  50      -3.592  10.906   8.241  1.00  1.84           N  
ATOM    735  CA  SER A  50      -3.074  12.132   8.832  1.00  1.84           C  
ATOM    736  C   SER A  50      -3.093  11.954  10.348  1.00  1.84           C  
ATOM    737  O   SER A  50      -2.077  12.180  11.001  1.00  1.84           O  
ATOM    738  CB  SER A  50      -3.945  13.314   8.433  1.00  1.84           C  
ATOM    739  OG  SER A  50      -3.472  14.531   8.932  1.00  1.84           O  
ATOM    740  H   SER A  50      -4.392  10.979   7.614  1.00  1.84           H  
ATOM    741  HA  SER A  50      -2.053  12.300   8.509  1.00  1.84           H  
ATOM    742 1HB  SER A  50      -3.992  13.368   7.360  1.00  1.84           H  
ATOM    743 2HB  SER A  50      -4.950  13.153   8.791  1.00  1.84           H  
ATOM    744  HG  SER A  50      -3.416  14.466   9.911  1.00  1.84           H  
ATOM    745  N   GLU A  51      -4.214  11.456  10.898  1.00  1.85           N  
ATOM    746  CA  GLU A  51      -4.305  11.215  12.339  1.00  1.85           C  
ATOM    747  C   GLU A  51      -3.265  10.182  12.810  1.00  1.85           C  
ATOM    748  O   GLU A  51      -2.645  10.357  13.867  1.00  1.85           O  
ATOM    749  CB  GLU A  51      -5.723  10.766  12.730  1.00  1.85           C  
ATOM    750  CG  GLU A  51      -6.795  11.872  12.632  1.00  1.85           C  
ATOM    751  CD  GLU A  51      -8.198  11.398  12.989  1.00  1.85           C  
ATOM    752  OE1 GLU A  51      -8.385  10.219  13.187  1.00  1.85           O  
ATOM    753  OE2 GLU A  51      -9.078  12.226  13.073  1.00  1.85           O  
ATOM    754  H   GLU A  51      -5.025  11.283  10.301  1.00  1.85           H  
ATOM    755  HA  GLU A  51      -4.097  12.156  12.850  1.00  1.85           H  
ATOM    756 1HB  GLU A  51      -6.033   9.950  12.077  1.00  1.85           H  
ATOM    757 2HB  GLU A  51      -5.717  10.385  13.750  1.00  1.85           H  
ATOM    758 1HG  GLU A  51      -6.519  12.688  13.298  1.00  1.85           H  
ATOM    759 2HG  GLU A  51      -6.799  12.260  11.613  1.00  1.85           H  
ATOM    760  N   VAL A  52      -3.007   9.138  12.006  1.00  1.87           N  
ATOM    761  CA  VAL A  52      -1.979   8.163  12.383  1.00  1.87           C  
ATOM    762  C   VAL A  52      -0.626   8.848  12.485  1.00  1.87           C  
ATOM    763  O   VAL A  52       0.114   8.650  13.452  1.00  1.87           O  
ATOM    764  CB  VAL A  52      -1.839   7.027  11.351  1.00  1.87           C  
ATOM    765  CG1 VAL A  52      -0.628   6.188  11.687  1.00  1.87           C  
ATOM    766  CG2 VAL A  52      -3.070   6.175  11.331  1.00  1.87           C  
ATOM    767  H   VAL A  52      -3.565   9.003  11.160  1.00  1.87           H  
ATOM    768  HA  VAL A  52      -2.238   7.739  13.354  1.00  1.87           H  
ATOM    769  HB  VAL A  52      -1.683   7.453  10.373  1.00  1.87           H  
ATOM    770 1HG1 VAL A  52      -0.520   5.401  10.949  1.00  1.87           H  
ATOM    771 2HG1 VAL A  52       0.262   6.817  11.681  1.00  1.87           H  
ATOM    772 3HG1 VAL A  52      -0.753   5.746  12.672  1.00  1.87           H  
ATOM    773 1HG2 VAL A  52      -2.952   5.386  10.589  1.00  1.87           H  
ATOM    774 2HG2 VAL A  52      -3.221   5.734  12.315  1.00  1.87           H  
ATOM    775 3HG2 VAL A  52      -3.921   6.782  11.078  1.00  1.87           H  
ATOM    776  N   LEU A  53      -0.328   9.695  11.506  1.00  1.91           N  
ATOM    777  CA  LEU A  53       0.939  10.393  11.471  1.00  1.91           C  
ATOM    778  C   LEU A  53       1.042  11.320  12.658  1.00  1.91           C  
ATOM    779  O   LEU A  53       2.080  11.365  13.319  1.00  1.91           O  
ATOM    780  CB  LEU A  53       1.106  11.206  10.210  1.00  1.91           C  
ATOM    781  CG  LEU A  53       2.528  11.777  10.028  1.00  1.91           C  
ATOM    782  CD1 LEU A  53       2.765  12.915  11.001  1.00  1.91           C  
ATOM    783  CD2 LEU A  53       3.521  10.640  10.247  1.00  1.91           C  
ATOM    784  H   LEU A  53      -0.995   9.822  10.745  1.00  1.91           H  
ATOM    785  HA  LEU A  53       1.737   9.664  11.527  1.00  1.91           H  
ATOM    786 1HB  LEU A  53       0.852  10.575   9.372  1.00  1.91           H  
ATOM    787 2HB  LEU A  53       0.405  12.044  10.232  1.00  1.91           H  
ATOM    788  HG  LEU A  53       2.631  12.189   9.029  1.00  1.91           H  
ATOM    789 1HD1 LEU A  53       3.754  13.334  10.857  1.00  1.91           H  
ATOM    790 2HD1 LEU A  53       2.041  13.667  10.835  1.00  1.91           H  
ATOM    791 3HD1 LEU A  53       2.673  12.561  12.017  1.00  1.91           H  
ATOM    792 1HD2 LEU A  53       4.530  10.996  10.127  1.00  1.91           H  
ATOM    793 2HD2 LEU A  53       3.402  10.256  11.245  1.00  1.91           H  
ATOM    794 3HD2 LEU A  53       3.332   9.843   9.530  1.00  1.91           H  
ATOM    795  N   GLY A  54      -0.009  12.099  12.901  1.00  1.99           N  
ATOM    796  CA  GLY A  54      -0.042  13.021  14.017  1.00  1.99           C  
ATOM    797  C   GLY A  54       0.363  12.277  15.286  1.00  1.99           C  
ATOM    798  O   GLY A  54       1.247  12.728  16.020  1.00  1.99           O  
ATOM    799  H   GLY A  54      -0.825  12.037  12.297  1.00  1.99           H  
ATOM    800 1HA  GLY A  54       0.633  13.856  13.826  1.00  1.99           H  
ATOM    801 2HA  GLY A  54      -1.049  13.428  14.119  1.00  1.99           H  
ATOM    802  N   ASN A  55      -0.268  11.125  15.543  1.00  2.10           N  
ATOM    803  CA  ASN A  55       0.075  10.349  16.727  1.00  2.10           C  
ATOM    804  C   ASN A  55       1.541   9.892  16.701  1.00  2.10           C  
ATOM    805  O   ASN A  55       2.217   9.924  17.735  1.00  2.10           O  
ATOM    806  CB  ASN A  55      -0.872   9.176  16.877  1.00  2.10           C  
ATOM    807  CG  ASN A  55      -2.244   9.612  17.344  1.00  2.10           C  
ATOM    808  OD1 ASN A  55      -2.415  10.698  17.913  1.00  2.10           O  
ATOM    809  ND2 ASN A  55      -3.228   8.781  17.114  1.00  2.10           N  
ATOM    810  H   ASN A  55      -1.001  10.794  14.909  1.00  2.10           H  
ATOM    811  HA  ASN A  55      -0.043  10.988  17.597  1.00  2.10           H  
ATOM    812 1HB  ASN A  55      -0.972   8.670  15.913  1.00  2.10           H  
ATOM    813 2HB  ASN A  55      -0.461   8.460  17.587  1.00  2.10           H  
ATOM    814 1HD2 ASN A  55      -4.157   9.016  17.399  1.00  2.10           H  
ATOM    815 2HD2 ASN A  55      -3.051   7.915  16.648  1.00  2.10           H  
ATOM    816  N   ILE A  56       2.070   9.531  15.524  1.00  2.25           N  
ATOM    817  CA  ILE A  56       3.473   9.127  15.455  1.00  2.25           C  
ATOM    818  C   ILE A  56       4.344  10.299  15.866  1.00  2.25           C  
ATOM    819  O   ILE A  56       5.307  10.130  16.611  1.00  2.25           O  
ATOM    820  CB  ILE A  56       3.923   8.673  14.047  1.00  2.25           C  
ATOM    821  CG1 ILE A  56       3.255   7.357  13.629  1.00  2.25           C  
ATOM    822  CG2 ILE A  56       5.441   8.522  14.017  1.00  2.25           C  
ATOM    823  CD1 ILE A  56       3.456   7.016  12.148  1.00  2.25           C  
ATOM    824  H   ILE A  56       1.486   9.501  14.686  1.00  2.25           H  
ATOM    825  HA  ILE A  56       3.638   8.309  16.156  1.00  2.25           H  
ATOM    826  HB  ILE A  56       3.636   9.424  13.336  1.00  2.25           H  
ATOM    827 1HG1 ILE A  56       3.665   6.548  14.230  1.00  2.25           H  
ATOM    828 2HG1 ILE A  56       2.192   7.426  13.826  1.00  2.25           H  
ATOM    829 1HG2 ILE A  56       5.750   8.237  13.017  1.00  2.25           H  
ATOM    830 2HG2 ILE A  56       5.912   9.459  14.287  1.00  2.25           H  
ATOM    831 3HG2 ILE A  56       5.748   7.754  14.728  1.00  2.25           H  
ATOM    832 1HD1 ILE A  56       2.957   6.075  11.919  1.00  2.25           H  
ATOM    833 2HD1 ILE A  56       3.039   7.798  11.535  1.00  2.25           H  
ATOM    834 3HD1 ILE A  56       4.517   6.924  11.938  1.00  2.25           H  
ATOM    835  N   ALA A  57       4.018  11.490  15.364  1.00  2.45           N  
ATOM    836  CA  ALA A  57       4.774  12.691  15.680  1.00  2.45           C  
ATOM    837  C   ALA A  57       4.774  12.967  17.169  1.00  2.45           C  
ATOM    838  O   ALA A  57       5.804  13.340  17.735  1.00  2.45           O  
ATOM    839  CB  ALA A  57       4.201  13.878  14.924  1.00  2.45           C  
ATOM    840  H   ALA A  57       3.212  11.552  14.743  1.00  2.45           H  
ATOM    841  HA  ALA A  57       5.804  12.531  15.387  1.00  2.45           H  
ATOM    842 1HB  ALA A  57       4.784  14.767  15.142  1.00  2.45           H  
ATOM    843 2HB  ALA A  57       4.226  13.677  13.856  1.00  2.45           H  
ATOM    844 3HB  ALA A  57       3.176  14.041  15.228  1.00  2.45           H  
ATOM    845  N   LEU A  58       3.639  12.731  17.826  1.00  2.71           N  
ATOM    846  CA  LEU A  58       3.574  12.959  19.260  1.00  2.71           C  
ATOM    847  C   LEU A  58       4.508  12.004  19.999  1.00  2.71           C  
ATOM    848  O   LEU A  58       5.143  12.395  20.980  1.00  2.71           O  
ATOM    849  CB  LEU A  58       2.138  12.784  19.759  1.00  2.71           C  
ATOM    850  CG  LEU A  58       1.147  13.850  19.278  1.00  2.71           C  
ATOM    851  CD1 LEU A  58      -0.264  13.466  19.707  1.00  2.71           C  
ATOM    852  CD2 LEU A  58       1.551  15.196  19.839  1.00  2.71           C  
ATOM    853  H   LEU A  58       2.808  12.439  17.309  1.00  2.71           H  
ATOM    854  HA  LEU A  58       3.894  13.978  19.461  1.00  2.71           H  
ATOM    855 1HB  LEU A  58       1.773  11.816  19.425  1.00  2.71           H  
ATOM    856 2HB  LEU A  58       2.144  12.793  20.846  1.00  2.71           H  
ATOM    857  HG  LEU A  58       1.166  13.896  18.194  1.00  2.71           H  
ATOM    858 1HD1 LEU A  58      -0.968  14.217  19.352  1.00  2.71           H  
ATOM    859 2HD1 LEU A  58      -0.526  12.501  19.284  1.00  2.71           H  
ATOM    860 3HD1 LEU A  58      -0.310  13.408  20.791  1.00  2.71           H  
ATOM    861 1HD2 LEU A  58       0.854  15.958  19.489  1.00  2.71           H  
ATOM    862 2HD2 LEU A  58       1.532  15.158  20.928  1.00  2.71           H  
ATOM    863 3HD2 LEU A  58       2.558  15.442  19.500  1.00  2.71           H  
ATOM    864  N   GLU A  59       4.598  10.754  19.528  1.00  3.01           N  
ATOM    865  CA  GLU A  59       5.491   9.783  20.158  1.00  3.01           C  
ATOM    866  C   GLU A  59       6.963  10.053  19.822  1.00  3.01           C  
ATOM    867  O   GLU A  59       7.844   9.863  20.661  1.00  3.01           O  
ATOM    868  CB  GLU A  59       5.126   8.342  19.758  1.00  3.01           C  
ATOM    869  CG  GLU A  59       3.790   7.829  20.322  1.00  3.01           C  
ATOM    870  CD  GLU A  59       3.501   6.364  19.975  1.00  3.01           C  
ATOM    871  OE1 GLU A  59       4.257   5.776  19.232  1.00  3.01           O  
ATOM    872  OE2 GLU A  59       2.528   5.840  20.472  1.00  3.01           O  
ATOM    873  H   GLU A  59       4.020  10.477  18.731  1.00  3.01           H  
ATOM    874  HA  GLU A  59       5.378   9.872  21.238  1.00  3.01           H  
ATOM    875 1HB  GLU A  59       5.067   8.281  18.669  1.00  3.01           H  
ATOM    876 2HB  GLU A  59       5.913   7.665  20.082  1.00  3.01           H  
ATOM    877 1HG  GLU A  59       3.800   7.939  21.406  1.00  3.01           H  
ATOM    878 2HG  GLU A  59       2.987   8.455  19.929  1.00  3.01           H  
ATOM    879  N   ALA A  60       7.230  10.462  18.576  1.00  3.35           N  
ATOM    880  CA  ALA A  60       8.582  10.758  18.105  1.00  3.35           C  
ATOM    881  C   ALA A  60       9.197  11.938  18.854  1.00  3.35           C  
ATOM    882  O   ALA A  60      10.395  11.958  19.142  1.00  3.35           O  
ATOM    883  CB  ALA A  60       8.563  11.061  16.613  1.00  3.35           C  
ATOM    884  H   ALA A  60       6.460  10.564  17.926  1.00  3.35           H  
ATOM    885  HA  ALA A  60       9.201   9.881  18.283  1.00  3.35           H  
ATOM    886 1HB  ALA A  60       9.579  11.252  16.263  1.00  3.35           H  
ATOM    887 2HB  ALA A  60       8.151  10.207  16.069  1.00  3.35           H  
ATOM    888 3HB  ALA A  60       7.947  11.937  16.435  1.00  3.35           H  
ATOM    889  N   ALA A  61       8.367  12.933  19.158  1.00  3.68           N  
ATOM    890  CA  ALA A  61       8.806  14.144  19.828  1.00  3.68           C  
ATOM    891  C   ALA A  61       9.387  13.857  21.204  1.00  3.68           C  
ATOM    892  O   ALA A  61       8.897  13.011  21.948  1.00  3.68           O  
ATOM    893  CB  ALA A  61       7.638  15.101  19.959  1.00  3.68           C  
ATOM    894  H   ALA A  61       7.389  12.870  18.875  1.00  3.68           H  
ATOM    895  HA  ALA A  61       9.583  14.602  19.220  1.00  3.68           H  
ATOM    896 1HB  ALA A  61       7.969  16.020  20.436  1.00  3.68           H  
ATOM    897 2HB  ALA A  61       7.239  15.323  18.969  1.00  3.68           H  
ATOM    898 3HB  ALA A  61       6.860  14.632  20.565  1.00  3.68           H  
ATOM    899  N   GLY A  62      10.416  14.612  21.573  1.00  3.97           N  
ATOM    900  CA  GLY A  62      11.015  14.463  22.893  1.00  3.97           C  
ATOM    901  C   GLY A  62       9.941  14.381  23.973  1.00  3.97           C  
ATOM    902  O   GLY A  62       9.396  15.406  24.387  1.00  3.97           O  
ATOM    903  H   GLY A  62      10.794  15.289  20.927  1.00  3.97           H  
ATOM    904 1HA  GLY A  62      11.626  13.560  22.913  1.00  3.97           H  
ATOM    905 2HA  GLY A  62      11.676  15.306  23.092  1.00  3.97           H  
TER     906
ENDMDL

REMARK ID 654372 MODEL 3 nmb-19kv1
PFRMAT TS
TARGET nmb-19kv1
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   GLY A   1      -0.446   1.111   0.481  1.00  2.34           N  
ATOM      2  CA  GLY A   1       1.001   0.930   0.419  1.00  2.34           C  
ATOM      3  C   GLY A   1       1.688   2.229   0.031  1.00  2.34           C  
ATOM      4  O   GLY A   1       2.684   2.633   0.639  1.00  2.34           O  
ATOM      5  H   GLY A   1      -1.028   0.323   0.732  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       1.371   0.593   1.389  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       1.242   0.153  -0.306  1.00  2.34           H  
ATOM      8  N   LYS A   2       1.110   2.923  -0.949  1.00  2.17           N  
ATOM      9  CA  LYS A   2       1.655   4.201  -1.404  1.00  2.17           C  
ATOM     10  C   LYS A   2       1.841   5.154  -0.240  1.00  2.17           C  
ATOM     11  O   LYS A   2       2.839   5.862  -0.179  1.00  2.17           O  
ATOM     12  CB  LYS A   2       0.775   4.827  -2.476  1.00  2.17           C  
ATOM     13  CG  LYS A   2       1.288   6.166  -3.002  1.00  2.17           C  
ATOM     14  CD  LYS A   2       0.467   6.670  -4.191  1.00  2.17           C  
ATOM     15  CE  LYS A   2       0.992   7.997  -4.699  1.00  2.17           C  
ATOM     16  NZ  LYS A   2       0.327   8.415  -5.986  1.00  2.17           N  
ATOM     17  H   LYS A   2       0.281   2.539  -1.385  1.00  2.17           H  
ATOM     18  HA  LYS A   2       2.638   4.018  -1.840  1.00  2.17           H  
ATOM     19 1HB  LYS A   2       0.683   4.145  -3.319  1.00  2.17           H  
ATOM     20 2HB  LYS A   2      -0.213   4.979  -2.072  1.00  2.17           H  
ATOM     21 1HG  LYS A   2       1.219   6.902  -2.201  1.00  2.17           H  
ATOM     22 2HG  LYS A   2       2.333   6.071  -3.296  1.00  2.17           H  
ATOM     23 1HD  LYS A   2       0.486   5.939  -4.998  1.00  2.17           H  
ATOM     24 2HD  LYS A   2      -0.564   6.821  -3.882  1.00  2.17           H  
ATOM     25 1HE  LYS A   2       0.804   8.757  -3.943  1.00  2.17           H  
ATOM     26 2HE  LYS A   2       2.066   7.920  -4.864  1.00  2.17           H  
ATOM     27 1HZ  LYS A   2       0.702   9.300  -6.286  1.00  2.17           H  
ATOM     28 2HZ  LYS A   2       0.506   7.720  -6.693  1.00  2.17           H  
ATOM     29 3HZ  LYS A   2      -0.689   8.511  -5.868  1.00  2.17           H  
ATOM     30  N   TRP A   3       0.897   5.158   0.693  1.00  2.01           N  
ATOM     31  CA  TRP A   3       1.008   6.004   1.868  1.00  2.01           C  
ATOM     32  C   TRP A   3       2.340   5.848   2.592  1.00  2.01           C  
ATOM     33  O   TRP A   3       2.931   6.839   3.041  1.00  2.01           O  
ATOM     34  CB  TRP A   3      -0.113   5.688   2.846  1.00  2.01           C  
ATOM     35  CG  TRP A   3       0.050   6.383   4.137  1.00  2.01           C  
ATOM     36  CD1 TRP A   3       0.972   7.313   4.414  1.00  2.01           C  
ATOM     37  CD2 TRP A   3      -0.728   6.232   5.345  1.00  2.01           C  
ATOM     38  NE1 TRP A   3       0.838   7.739   5.691  1.00  2.01           N  
ATOM     39  CE2 TRP A   3      -0.182   7.104   6.277  1.00  2.01           C  
ATOM     40  CE3 TRP A   3      -1.823   5.448   5.700  1.00  2.01           C  
ATOM     41  CZ2 TRP A   3      -0.682   7.230   7.555  1.00  2.01           C  
ATOM     42  CZ3 TRP A   3      -2.335   5.572   6.987  1.00  2.01           C  
ATOM     43  CH2 TRP A   3      -1.774   6.445   7.891  1.00  2.01           C  
ATOM     44  H   TRP A   3       0.098   4.548   0.586  1.00  2.01           H  
ATOM     45  HA  TRP A   3       0.918   7.036   1.559  1.00  2.01           H  
ATOM     46 1HB  TRP A   3      -1.072   5.975   2.412  1.00  2.01           H  
ATOM     47 2HB  TRP A   3      -0.140   4.614   3.034  1.00  2.01           H  
ATOM     48  HD1 TRP A   3       1.717   7.675   3.720  1.00  2.01           H  
ATOM     49  HE1 TRP A   3       1.417   8.429   6.129  1.00  2.01           H  
ATOM     50  HE3 TRP A   3      -2.270   4.758   4.984  1.00  2.01           H  
ATOM     51  HZ2 TRP A   3      -0.250   7.918   8.280  1.00  2.01           H  
ATOM     52  HZ3 TRP A   3      -3.194   4.960   7.262  1.00  2.01           H  
ATOM     53  HH2 TRP A   3      -2.199   6.518   8.892  1.00  2.01           H  
ATOM     54  N   GLU A   4       2.802   4.608   2.754  1.00  1.86           N  
ATOM     55  CA  GLU A   4       4.017   4.398   3.507  1.00  1.86           C  
ATOM     56  C   GLU A   4       5.196   4.903   2.712  1.00  1.86           C  
ATOM     57  O   GLU A   4       6.086   5.553   3.262  1.00  1.86           O  
ATOM     58  CB  GLU A   4       4.204   2.916   3.839  1.00  1.86           C  
ATOM     59  CG  GLU A   4       3.172   2.354   4.810  1.00  1.86           C  
ATOM     60  CD  GLU A   4       3.385   0.884   5.129  1.00  1.86           C  
ATOM     61  OE1 GLU A   4       4.286   0.291   4.580  1.00  1.86           O  
ATOM     62  OE2 GLU A   4       2.638   0.360   5.922  1.00  1.86           O  
ATOM     63  H   GLU A   4       2.345   3.820   2.305  1.00  1.86           H  
ATOM     64  HA  GLU A   4       3.956   4.965   4.436  1.00  1.86           H  
ATOM     65 1HB  GLU A   4       4.148   2.332   2.918  1.00  1.86           H  
ATOM     66 2HB  GLU A   4       5.195   2.760   4.264  1.00  1.86           H  
ATOM     67 1HG  GLU A   4       3.210   2.927   5.736  1.00  1.86           H  
ATOM     68 2HG  GLU A   4       2.181   2.487   4.373  1.00  1.86           H  
ATOM     69  N   GLU A   5       5.175   4.658   1.401  1.00  1.74           N  
ATOM     70  CA  GLU A   5       6.296   5.075   0.570  1.00  1.74           C  
ATOM     71  C   GLU A   5       6.375   6.597   0.515  1.00  1.74           C  
ATOM     72  O   GLU A   5       7.461   7.184   0.552  1.00  1.74           O  
ATOM     73  CB  GLU A   5       6.173   4.478  -0.832  1.00  1.74           C  
ATOM     74  CG  GLU A   5       6.334   2.941  -0.876  1.00  1.74           C  
ATOM     75  CD  GLU A   5       7.693   2.447  -0.380  1.00  1.74           C  
ATOM     76  OE1 GLU A   5       8.693   2.923  -0.854  1.00  1.74           O  
ATOM     77  OE2 GLU A   5       7.719   1.587   0.487  1.00  1.74           O  
ATOM     78  H   GLU A   5       4.384   4.141   1.005  1.00  1.74           H  
ATOM     79  HA  GLU A   5       7.214   4.706   1.020  1.00  1.74           H  
ATOM     80 1HB  GLU A   5       5.190   4.723  -1.240  1.00  1.74           H  
ATOM     81 2HB  GLU A   5       6.921   4.922  -1.487  1.00  1.74           H  
ATOM     82 1HG  GLU A   5       5.550   2.499  -0.255  1.00  1.74           H  
ATOM     83 2HG  GLU A   5       6.180   2.603  -1.899  1.00  1.74           H  
ATOM     84  N   VAL A   6       5.218   7.248   0.486  1.00  1.66           N  
ATOM     85  CA  VAL A   6       5.200   8.694   0.454  1.00  1.66           C  
ATOM     86  C   VAL A   6       5.760   9.251   1.766  1.00  1.66           C  
ATOM     87  O   VAL A   6       6.584  10.171   1.733  1.00  1.66           O  
ATOM     88  CB  VAL A   6       3.795   9.212   0.130  1.00  1.66           C  
ATOM     89  CG1 VAL A   6       3.751  10.668   0.286  1.00  1.66           C  
ATOM     90  CG2 VAL A   6       3.444   8.868  -1.323  1.00  1.66           C  
ATOM     91  H   VAL A   6       4.343   6.726   0.447  1.00  1.66           H  
ATOM     92  HA  VAL A   6       5.851   9.021  -0.355  1.00  1.66           H  
ATOM     93  HB  VAL A   6       3.077   8.759   0.816  1.00  1.66           H  
ATOM     94 1HG1 VAL A   6       2.758  11.027   0.054  1.00  1.66           H  
ATOM     95 2HG1 VAL A   6       3.998  10.881   1.298  1.00  1.66           H  
ATOM     96 3HG1 VAL A   6       4.469  11.139  -0.381  1.00  1.66           H  
ATOM     97 1HG2 VAL A   6       2.448   9.238  -1.559  1.00  1.66           H  
ATOM     98 2HG2 VAL A   6       4.168   9.335  -1.987  1.00  1.66           H  
ATOM     99 3HG2 VAL A   6       3.475   7.799  -1.462  1.00  1.66           H  
ATOM    100  N   LEU A   7       5.363   8.694   2.927  1.00  1.61           N  
ATOM    101  CA  LEU A   7       5.992   9.169   4.158  1.00  1.61           C  
ATOM    102  C   LEU A   7       7.484   8.873   4.221  1.00  1.61           C  
ATOM    103  O   LEU A   7       8.242   9.683   4.757  1.00  1.61           O  
ATOM    104  CB  LEU A   7       5.342   8.650   5.445  1.00  1.61           C  
ATOM    105  CG  LEU A   7       4.018   9.258   5.830  1.00  1.61           C  
ATOM    106  CD1 LEU A   7       3.515   8.564   7.088  1.00  1.61           C  
ATOM    107  CD2 LEU A   7       4.226  10.746   6.087  1.00  1.61           C  
ATOM    108  H   LEU A   7       4.657   7.954   2.947  1.00  1.61           H  
ATOM    109  HA  LEU A   7       5.873  10.248   4.179  1.00  1.61           H  
ATOM    110 1HB  LEU A   7       5.181   7.573   5.326  1.00  1.61           H  
ATOM    111 2HB  LEU A   7       6.035   8.804   6.270  1.00  1.61           H  
ATOM    112  HG  LEU A   7       3.296   9.122   5.027  1.00  1.61           H  
ATOM    113 1HD1 LEU A   7       2.575   9.001   7.399  1.00  1.61           H  
ATOM    114 2HD1 LEU A   7       3.383   7.497   6.889  1.00  1.61           H  
ATOM    115 3HD1 LEU A   7       4.245   8.696   7.884  1.00  1.61           H  
ATOM    116 1HD2 LEU A   7       3.282  11.216   6.378  1.00  1.61           H  
ATOM    117 2HD2 LEU A   7       4.948  10.866   6.874  1.00  1.61           H  
ATOM    118 3HD2 LEU A   7       4.608  11.210   5.195  1.00  1.61           H  
ATOM    119  N   LYS A   8       7.944   7.740   3.681  1.00  1.58           N  
ATOM    120  CA  LYS A   8       9.380   7.480   3.736  1.00  1.58           C  
ATOM    121  C   LYS A   8      10.118   8.574   2.980  1.00  1.58           C  
ATOM    122  O   LYS A   8      11.112   9.121   3.471  1.00  1.58           O  
ATOM    123  CB  LYS A   8       9.719   6.134   3.093  1.00  1.58           C  
ATOM    124  CG  LYS A   8       9.287   4.894   3.867  1.00  1.58           C  
ATOM    125  CD  LYS A   8       9.596   3.636   3.058  1.00  1.58           C  
ATOM    126  CE  LYS A   8       9.071   2.379   3.721  1.00  1.58           C  
ATOM    127  NZ  LYS A   8       9.295   1.176   2.857  1.00  1.58           N  
ATOM    128  H   LYS A   8       7.305   7.058   3.270  1.00  1.58           H  
ATOM    129  HA  LYS A   8       9.706   7.490   4.775  1.00  1.58           H  
ATOM    130 1HB  LYS A   8       9.248   6.080   2.111  1.00  1.58           H  
ATOM    131 2HB  LYS A   8      10.794   6.072   2.936  1.00  1.58           H  
ATOM    132 1HG  LYS A   8       9.828   4.851   4.812  1.00  1.58           H  
ATOM    133 2HG  LYS A   8       8.234   4.934   4.082  1.00  1.58           H  
ATOM    134 1HD  LYS A   8       9.140   3.719   2.069  1.00  1.58           H  
ATOM    135 2HD  LYS A   8      10.672   3.543   2.927  1.00  1.58           H  
ATOM    136 1HE  LYS A   8       9.577   2.234   4.673  1.00  1.58           H  
ATOM    137 2HE  LYS A   8       7.999   2.490   3.899  1.00  1.58           H  
ATOM    138 1HZ  LYS A   8       8.928   0.356   3.310  1.00  1.58           H  
ATOM    139 2HZ  LYS A   8       8.797   1.318   1.955  1.00  1.58           H  
ATOM    140 3HZ  LYS A   8      10.277   1.054   2.679  1.00  1.58           H  
ATOM    141  N   LEU A   9       9.592   8.943   1.812  1.00  1.57           N  
ATOM    142  CA  LEU A   9      10.219   9.979   1.015  1.00  1.57           C  
ATOM    143  C   LEU A   9      10.149  11.324   1.719  1.00  1.57           C  
ATOM    144  O   LEU A   9      11.124  12.081   1.728  1.00  1.57           O  
ATOM    145  CB  LEU A   9       9.532  10.046  -0.345  1.00  1.57           C  
ATOM    146  CG  LEU A   9       9.771   8.821  -1.237  1.00  1.57           C  
ATOM    147  CD1 LEU A   9       8.880   8.909  -2.466  1.00  1.57           C  
ATOM    148  CD2 LEU A   9      11.244   8.761  -1.612  1.00  1.57           C  
ATOM    149  H   LEU A   9       8.761   8.464   1.457  1.00  1.57           H  
ATOM    150  HA  LEU A   9      11.264   9.718   0.871  1.00  1.57           H  
ATOM    151 1HB  LEU A   9       8.455  10.132  -0.183  1.00  1.57           H  
ATOM    152 2HB  LEU A   9       9.877  10.932  -0.875  1.00  1.57           H  
ATOM    153  HG  LEU A   9       9.505   7.916  -0.693  1.00  1.57           H  
ATOM    154 1HD1 LEU A   9       9.040   8.033  -3.094  1.00  1.57           H  
ATOM    155 2HD1 LEU A   9       7.836   8.941  -2.148  1.00  1.57           H  
ATOM    156 3HD1 LEU A   9       9.119   9.809  -3.027  1.00  1.57           H  
ATOM    157 1HD2 LEU A   9      11.422   7.887  -2.238  1.00  1.57           H  
ATOM    158 2HD2 LEU A   9      11.519   9.663  -2.159  1.00  1.57           H  
ATOM    159 3HD2 LEU A   9      11.842   8.688  -0.709  1.00  1.57           H  
ATOM    160  N   ALA A  10       9.007  11.615   2.349  1.00  1.56           N  
ATOM    161  CA  ALA A  10       8.843  12.870   3.063  1.00  1.56           C  
ATOM    162  C   ALA A  10       9.853  12.977   4.190  1.00  1.56           C  
ATOM    163  O   ALA A  10      10.498  14.012   4.364  1.00  1.56           O  
ATOM    164  CB  ALA A  10       7.442  12.956   3.616  1.00  1.56           C  
ATOM    165  H   ALA A  10       8.223  10.963   2.301  1.00  1.56           H  
ATOM    166  HA  ALA A  10       9.019  13.690   2.365  1.00  1.56           H  
ATOM    167 1HB  ALA A  10       7.317  13.873   4.127  1.00  1.56           H  
ATOM    168 2HB  ALA A  10       6.739  12.891   2.797  1.00  1.56           H  
ATOM    169 3HB  ALA A  10       7.278  12.138   4.307  1.00  1.56           H  
ATOM    170  N   ARG A  11      10.051  11.876   4.917  1.00  1.56           N  
ATOM    171  CA  ARG A  11      11.016  11.876   5.998  1.00  1.56           C  
ATOM    172  C   ARG A  11      12.409  12.099   5.463  1.00  1.56           C  
ATOM    173  O   ARG A  11      13.175  12.869   6.032  1.00  1.56           O  
ATOM    174  CB  ARG A  11      10.961  10.581   6.787  1.00  1.56           C  
ATOM    175  CG  ARG A  11       9.745  10.424   7.693  1.00  1.56           C  
ATOM    176  CD  ARG A  11       9.780   9.124   8.398  1.00  1.56           C  
ATOM    177  NE  ARG A  11       8.634   8.924   9.272  1.00  1.56           N  
ATOM    178  CZ  ARG A  11       8.561   9.374  10.543  1.00  1.56           C  
ATOM    179  NH1 ARG A  11       9.564  10.049  11.062  1.00  1.56           N  
ATOM    180  NH2 ARG A  11       7.484   9.134  11.268  1.00  1.56           N  
ATOM    181  H   ARG A  11       9.502  11.037   4.735  1.00  1.56           H  
ATOM    182  HA  ARG A  11      10.777  12.686   6.678  1.00  1.56           H  
ATOM    183 1HB  ARG A  11      10.963   9.741   6.091  1.00  1.56           H  
ATOM    184 2HB  ARG A  11      11.857  10.498   7.407  1.00  1.56           H  
ATOM    185 1HG  ARG A  11       9.758  11.216   8.438  1.00  1.56           H  
ATOM    186 2HG  ARG A  11       8.828  10.488   7.106  1.00  1.56           H  
ATOM    187 1HD  ARG A  11       9.786   8.322   7.659  1.00  1.56           H  
ATOM    188 2HD  ARG A  11      10.685   9.067   9.002  1.00  1.56           H  
ATOM    189  HE  ARG A  11       7.844   8.410   8.906  1.00  1.56           H  
ATOM    190 1HH1 ARG A  11      10.393  10.235  10.509  1.00  1.56           H  
ATOM    191 2HH1 ARG A  11       9.507  10.386  12.015  1.00  1.56           H  
ATOM    192 1HH2 ARG A  11       6.713   8.615  10.873  1.00  1.56           H  
ATOM    193 2HH2 ARG A  11       7.432   9.471  12.220  1.00  1.56           H  
ATOM    194  N   LEU A  12      12.747  11.501   4.324  1.00  1.58           N  
ATOM    195  CA  LEU A  12      14.083  11.730   3.809  1.00  1.58           C  
ATOM    196  C   LEU A  12      14.286  13.198   3.449  1.00  1.58           C  
ATOM    197  O   LEU A  12      15.288  13.799   3.830  1.00  1.58           O  
ATOM    198  CB  LEU A  12      14.326  10.846   2.583  1.00  1.58           C  
ATOM    199  CG  LEU A  12      14.447   9.353   2.878  1.00  1.58           C  
ATOM    200  CD1 LEU A  12      14.461   8.570   1.570  1.00  1.58           C  
ATOM    201  CD2 LEU A  12      15.720   9.121   3.674  1.00  1.58           C  
ATOM    202  H   LEU A  12      12.102  10.860   3.855  1.00  1.58           H  
ATOM    203  HA  LEU A  12      14.803  11.464   4.581  1.00  1.58           H  
ATOM    204 1HB  LEU A  12      13.500  10.984   1.887  1.00  1.58           H  
ATOM    205 2HB  LEU A  12      15.249  11.172   2.096  1.00  1.58           H  
ATOM    206  HG  LEU A  12      13.592   9.024   3.461  1.00  1.58           H  
ATOM    207 1HD1 LEU A  12      14.542   7.505   1.784  1.00  1.58           H  
ATOM    208 2HD1 LEU A  12      13.539   8.760   1.031  1.00  1.58           H  
ATOM    209 3HD1 LEU A  12      15.309   8.887   0.967  1.00  1.58           H  
ATOM    210 1HD2 LEU A  12      15.820   8.060   3.900  1.00  1.58           H  
ATOM    211 2HD2 LEU A  12      16.584   9.455   3.089  1.00  1.58           H  
ATOM    212 3HD2 LEU A  12      15.673   9.688   4.605  1.00  1.58           H  
ATOM    213  N   GLU A  13      13.300  13.817   2.799  1.00  1.64           N  
ATOM    214  CA  GLU A  13      13.462  15.221   2.437  1.00  1.64           C  
ATOM    215  C   GLU A  13      13.540  16.130   3.681  1.00  1.64           C  
ATOM    216  O   GLU A  13      14.305  17.104   3.719  1.00  1.64           O  
ATOM    217  CB  GLU A  13      12.368  15.662   1.453  1.00  1.64           C  
ATOM    218  CG  GLU A  13      12.500  15.050   0.049  1.00  1.64           C  
ATOM    219  CD  GLU A  13      11.475  15.575  -0.960  1.00  1.64           C  
ATOM    220  OE1 GLU A  13      10.605  16.318  -0.577  1.00  1.64           O  
ATOM    221  OE2 GLU A  13      11.586  15.236  -2.117  1.00  1.64           O  
ATOM    222  H   GLU A  13      12.463  13.298   2.522  1.00  1.64           H  
ATOM    223  HA  GLU A  13      14.412  15.316   1.911  1.00  1.64           H  
ATOM    224 1HB  GLU A  13      11.391  15.377   1.847  1.00  1.64           H  
ATOM    225 2HB  GLU A  13      12.395  16.738   1.334  1.00  1.64           H  
ATOM    226 1HG  GLU A  13      13.501  15.254  -0.328  1.00  1.64           H  
ATOM    227 2HG  GLU A  13      12.390  13.967   0.137  1.00  1.64           H  
ATOM    228  N   LEU A  14      12.790  15.793   4.732  1.00  1.75           N  
ATOM    229  CA  LEU A  14      12.840  16.588   5.953  1.00  1.75           C  
ATOM    230  C   LEU A  14      14.174  16.421   6.685  1.00  1.75           C  
ATOM    231  O   LEU A  14      14.878  17.396   6.971  1.00  1.75           O  
ATOM    232  CB  LEU A  14      11.749  16.104   6.921  1.00  1.75           C  
ATOM    233  CG  LEU A  14      10.307  16.397   6.590  1.00  1.75           C  
ATOM    234  CD1 LEU A  14       9.429  15.574   7.487  1.00  1.75           C  
ATOM    235  CD2 LEU A  14      10.043  17.874   6.799  1.00  1.75           C  
ATOM    236  H   LEU A  14      12.154  14.997   4.667  1.00  1.75           H  
ATOM    237  HA  LEU A  14      12.694  17.635   5.698  1.00  1.75           H  
ATOM    238 1HB  LEU A  14      11.842  15.023   7.017  1.00  1.75           H  
ATOM    239 2HB  LEU A  14      11.949  16.539   7.891  1.00  1.75           H  
ATOM    240  HG  LEU A  14      10.096  16.127   5.592  1.00  1.75           H  
ATOM    241 1HD1 LEU A  14       8.385  15.781   7.275  1.00  1.75           H  
ATOM    242 2HD1 LEU A  14       9.628  14.528   7.316  1.00  1.75           H  
ATOM    243 3HD1 LEU A  14       9.649  15.802   8.509  1.00  1.75           H  
ATOM    244 1HD2 LEU A  14       9.008  18.068   6.567  1.00  1.75           H  
ATOM    245 2HD2 LEU A  14      10.247  18.143   7.834  1.00  1.75           H  
ATOM    246 3HD2 LEU A  14      10.684  18.460   6.147  1.00  1.75           H  
ATOM    247  N   ASP A  15      14.547  15.166   6.933  1.00  1.93           N  
ATOM    248  CA  ASP A  15      15.733  14.814   7.703  1.00  1.93           C  
ATOM    249  C   ASP A  15      17.033  15.239   7.037  1.00  1.93           C  
ATOM    250  O   ASP A  15      17.993  15.602   7.719  1.00  1.93           O  
ATOM    251  CB  ASP A  15      15.749  13.310   7.986  1.00  1.93           C  
ATOM    252  CG  ASP A  15      14.667  12.889   9.015  1.00  1.93           C  
ATOM    253  OD1 ASP A  15      14.097  13.759   9.641  1.00  1.93           O  
ATOM    254  OD2 ASP A  15      14.432  11.708   9.167  1.00  1.93           O  
ATOM    255  H   ASP A  15      13.958  14.407   6.604  1.00  1.93           H  
ATOM    256  HA  ASP A  15      15.670  15.329   8.661  1.00  1.93           H  
ATOM    257 1HB  ASP A  15      15.577  12.768   7.051  1.00  1.93           H  
ATOM    258 2HB  ASP A  15      16.729  13.019   8.358  1.00  1.93           H  
ATOM    259  N   GLU A  16      17.066  15.226   5.706  1.00  2.19           N  
ATOM    260  CA  GLU A  16      18.267  15.601   4.978  1.00  2.19           C  
ATOM    261  C   GLU A  16      18.379  17.113   4.769  1.00  2.19           C  
ATOM    262  O   GLU A  16      19.345  17.577   4.161  1.00  2.19           O  
ATOM    263  CB  GLU A  16      18.331  14.881   3.624  1.00  2.19           C  
ATOM    264  CG  GLU A  16      18.483  13.344   3.733  1.00  2.19           C  
ATOM    265  CD  GLU A  16      18.499  12.624   2.392  1.00  2.19           C  
ATOM    266  OE1 GLU A  16      18.397  13.272   1.376  1.00  2.19           O  
ATOM    267  OE2 GLU A  16      18.611  11.417   2.395  1.00  2.19           O  
ATOM    268  H   GLU A  16      16.259  14.903   5.172  1.00  2.19           H  
ATOM    269  HA  GLU A  16      19.129  15.284   5.566  1.00  2.19           H  
ATOM    270 1HB  GLU A  16      17.422  15.095   3.058  1.00  2.19           H  
ATOM    271 2HB  GLU A  16      19.172  15.264   3.049  1.00  2.19           H  
ATOM    272 1HG  GLU A  16      19.412  13.125   4.257  1.00  2.19           H  
ATOM    273 2HG  GLU A  16      17.664  12.954   4.338  1.00  2.19           H  
ATOM    274  N   GLY A  17      17.396  17.895   5.240  1.00  2.56           N  
ATOM    275  CA  GLY A  17      17.477  19.336   5.065  1.00  2.56           C  
ATOM    276  C   GLY A  17      17.209  19.810   3.638  1.00  2.56           C  
ATOM    277  O   GLY A  17      17.856  20.747   3.174  1.00  2.56           O  
ATOM    278  H   GLY A  17      16.604  17.505   5.753  1.00  2.56           H  
ATOM    279 1HA  GLY A  17      16.760  19.806   5.738  1.00  2.56           H  
ATOM    280 2HA  GLY A  17      18.463  19.675   5.378  1.00  2.56           H  
ATOM    281  N   ALA A  18      16.279  19.167   2.923  1.00  3.07           N  
ATOM    282  CA  ALA A  18      15.991  19.542   1.536  1.00  3.07           C  
ATOM    283  C   ALA A  18      15.561  21.003   1.379  1.00  3.07           C  
ATOM    284  O   ALA A  18      15.828  21.624   0.349  1.00  3.07           O  
ATOM    285  CB  ALA A  18      14.888  18.660   0.986  1.00  3.07           C  
ATOM    286  H   ALA A  18      15.748  18.395   3.329  1.00  3.07           H  
ATOM    287  HA  ALA A  18      16.899  19.393   0.956  1.00  3.07           H  
ATOM    288 1HB  ALA A  18      14.698  18.917  -0.055  1.00  3.07           H  
ATOM    289 2HB  ALA A  18      15.190  17.616   1.055  1.00  3.07           H  
ATOM    290 3HB  ALA A  18      13.978  18.812   1.567  1.00  3.07           H  
ATOM    291  N   LYS A  19      14.874  21.542   2.380  1.00  3.69           N  
ATOM    292  CA  LYS A  19      14.349  22.904   2.326  1.00  3.69           C  
ATOM    293  C   LYS A  19      13.552  23.098   1.045  1.00  3.69           C  
ATOM    294  O   LYS A  19      12.687  22.276   0.728  1.00  3.69           O  
ATOM    295  CB  LYS A  19      15.476  23.935   2.461  1.00  3.69           C  
ATOM    296  CG  LYS A  19      16.253  23.819   3.762  1.00  3.69           C  
ATOM    297  CD  LYS A  19      17.275  24.931   3.904  1.00  3.69           C  
ATOM    298  CE  LYS A  19      18.056  24.797   5.203  1.00  3.69           C  
ATOM    299  NZ  LYS A  19      19.077  25.872   5.351  1.00  3.69           N  
ATOM    300  H   LYS A  19      14.713  20.981   3.201  1.00  3.69           H  
ATOM    301  HA  LYS A  19      13.671  23.065   3.156  1.00  3.69           H  
ATOM    302 1HB  LYS A  19      16.181  23.837   1.634  1.00  3.69           H  
ATOM    303 2HB  LYS A  19      15.058  24.941   2.435  1.00  3.69           H  
ATOM    304 1HG  LYS A  19      15.560  23.860   4.601  1.00  3.69           H  
ATOM    305 2HG  LYS A  19      16.768  22.871   3.793  1.00  3.69           H  
ATOM    306 1HD  LYS A  19      17.972  24.888   3.065  1.00  3.69           H  
ATOM    307 2HD  LYS A  19      16.771  25.896   3.888  1.00  3.69           H  
ATOM    308 1HE  LYS A  19      17.363  24.848   6.042  1.00  3.69           H  
ATOM    309 2HE  LYS A  19      18.557  23.828   5.218  1.00  3.69           H  
ATOM    310 1HZ  LYS A  19      19.573  25.748   6.222  1.00  3.69           H  
ATOM    311 2HZ  LYS A  19      19.731  25.824   4.582  1.00  3.69           H  
ATOM    312 3HZ  LYS A  19      18.621  26.773   5.349  1.00  3.69           H  
ATOM    313  N   SER A  20      13.821  24.183   0.326  1.00  4.34           N  
ATOM    314  CA  SER A  20      13.108  24.481  -0.903  1.00  4.34           C  
ATOM    315  C   SER A  20      13.770  25.616  -1.676  1.00  4.34           C  
ATOM    316  O   SER A  20      14.640  26.318  -1.160  1.00  4.34           O  
ATOM    317  CB  SER A  20      11.679  24.887  -0.614  1.00  4.34           C  
ATOM    318  OG  SER A  20      11.652  26.131   0.010  1.00  4.34           O  
ATOM    319  H   SER A  20      14.540  24.817   0.628  1.00  4.34           H  
ATOM    320  HA  SER A  20      13.111  23.588  -1.528  1.00  4.34           H  
ATOM    321 1HB  SER A  20      11.135  24.948  -1.552  1.00  4.34           H  
ATOM    322 2HB  SER A  20      11.175  24.153   0.010  1.00  4.34           H  
ATOM    323  HG  SER A  20      11.462  25.967   0.950  1.00  4.34           H  
ATOM    324  N   LYS A  21      13.305  25.829  -2.901  1.00  4.88           N  
ATOM    325  CA  LYS A  21      13.675  27.010  -3.675  1.00  4.88           C  
ATOM    326  C   LYS A  21      13.265  28.250  -2.880  1.00  4.88           C  
ATOM    327  O   LYS A  21      12.223  28.240  -2.214  1.00  4.88           O  
ATOM    328  CB  LYS A  21      12.999  27.026  -5.053  1.00  4.88           C  
ATOM    329  CG  LYS A  21      13.378  28.247  -5.915  1.00  4.88           C  
ATOM    330  CD  LYS A  21      12.685  28.271  -7.260  1.00  4.88           C  
ATOM    331  CE  LYS A  21      13.114  29.506  -8.084  1.00  4.88           C  
ATOM    332  NZ  LYS A  21      12.597  30.817  -7.498  1.00  4.88           N  
ATOM    333  H   LYS A  21      12.632  25.183  -3.285  1.00  4.88           H  
ATOM    334  HA  LYS A  21      14.757  27.031  -3.804  1.00  4.88           H  
ATOM    335 1HB  LYS A  21      13.262  26.124  -5.604  1.00  4.88           H  
ATOM    336 2HB  LYS A  21      11.917  27.035  -4.926  1.00  4.88           H  
ATOM    337 1HG  LYS A  21      13.079  29.142  -5.406  1.00  4.88           H  
ATOM    338 2HG  LYS A  21      14.454  28.281  -6.060  1.00  4.88           H  
ATOM    339 1HD  LYS A  21      12.926  27.365  -7.816  1.00  4.88           H  
ATOM    340 2HD  LYS A  21      11.607  28.311  -7.106  1.00  4.88           H  
ATOM    341 1HE  LYS A  21      14.201  29.546  -8.126  1.00  4.88           H  
ATOM    342 2HE  LYS A  21      12.725  29.399  -9.094  1.00  4.88           H  
ATOM    343 1HZ  LYS A  21      12.894  31.584  -8.072  1.00  4.88           H  
ATOM    344 2HZ  LYS A  21      11.591  30.806  -7.455  1.00  4.88           H  
ATOM    345 3HZ  LYS A  21      12.952  30.982  -6.531  1.00  4.88           H  
ATOM    346  N   ASP A  22      14.067  29.315  -2.936  1.00  5.14           N  
ATOM    347  CA  ASP A  22      13.734  30.554  -2.229  1.00  5.14           C  
ATOM    348  C   ASP A  22      13.901  30.397  -0.711  1.00  5.14           C  
ATOM    349  O   ASP A  22      14.899  30.861  -0.158  1.00  5.14           O  
ATOM    350  CB  ASP A  22      12.318  31.078  -2.574  1.00  5.14           C  
ATOM    351  CG  ASP A  22      12.169  31.437  -4.077  1.00  5.14           C  
ATOM    352  OD1 ASP A  22      13.172  31.479  -4.778  1.00  5.14           O  
ATOM    353  OD2 ASP A  22      11.066  31.633  -4.528  1.00  5.14           O  
ATOM    354  H   ASP A  22      14.920  29.264  -3.472  1.00  5.14           H  
ATOM    355  HA  ASP A  22      14.438  31.321  -2.552  1.00  5.14           H  
ATOM    356 1HB  ASP A  22      11.529  30.406  -2.288  1.00  5.14           H  
ATOM    357 2HB  ASP A  22      12.151  31.993  -2.005  1.00  5.14           H  
ATOM    358  N   GLY A  23      12.904  29.851  -0.020  1.00  5.01           N  
ATOM    359  CA  GLY A  23      13.021  29.779   1.441  1.00  5.01           C  
ATOM    360  C   GLY A  23      11.889  29.104   2.235  1.00  5.01           C  
ATOM    361  O   GLY A  23      12.003  28.972   3.454  1.00  5.01           O  
ATOM    362  H   GLY A  23      12.141  29.434  -0.543  1.00  5.01           H  
ATOM    363 1HA  GLY A  23      13.951  29.261   1.673  1.00  5.01           H  
ATOM    364 2HA  GLY A  23      13.148  30.792   1.819  1.00  5.01           H  
ATOM    365  N   GLU A  24      10.793  28.713   1.599  1.00  4.56           N  
ATOM    366  CA  GLU A  24       9.698  28.079   2.345  1.00  4.56           C  
ATOM    367  C   GLU A  24      10.205  26.836   3.101  1.00  4.56           C  
ATOM    368  O   GLU A  24      10.980  26.040   2.567  1.00  4.56           O  
ATOM    369  CB  GLU A  24       8.557  27.703   1.392  1.00  4.56           C  
ATOM    370  CG  GLU A  24       7.807  28.909   0.802  1.00  4.56           C  
ATOM    371  CD  GLU A  24       6.679  28.531  -0.150  1.00  4.56           C  
ATOM    372  OE1 GLU A  24       6.516  27.366  -0.435  1.00  4.56           O  
ATOM    373  OE2 GLU A  24       5.985  29.419  -0.590  1.00  4.56           O  
ATOM    374  H   GLU A  24      10.723  28.827   0.599  1.00  4.56           H  
ATOM    375  HA  GLU A  24       9.318  28.790   3.080  1.00  4.56           H  
ATOM    376 1HB  GLU A  24       8.954  27.114   0.565  1.00  4.56           H  
ATOM    377 2HB  GLU A  24       7.831  27.080   1.922  1.00  4.56           H  
ATOM    378 1HG  GLU A  24       7.390  29.493   1.622  1.00  4.56           H  
ATOM    379 2HG  GLU A  24       8.525  29.538   0.273  1.00  4.56           H  
ATOM    380  N   ASP A  25       9.766  26.660   4.347  1.00  3.91           N  
ATOM    381  CA  ASP A  25      10.220  25.526   5.157  1.00  3.91           C  
ATOM    382  C   ASP A  25       9.939  24.208   4.456  1.00  3.91           C  
ATOM    383  O   ASP A  25       8.880  24.033   3.842  1.00  3.91           O  
ATOM    384  CB  ASP A  25       9.567  25.494   6.541  1.00  3.91           C  
ATOM    385  CG  ASP A  25      10.271  24.484   7.524  1.00  3.91           C  
ATOM    386  OD1 ASP A  25      11.169  24.914   8.208  1.00  3.91           O  
ATOM    387  OD2 ASP A  25       9.943  23.305   7.536  1.00  3.91           O  
ATOM    388  H   ASP A  25       9.119  27.331   4.742  1.00  3.91           H  
ATOM    389  HA  ASP A  25      11.299  25.615   5.291  1.00  3.91           H  
ATOM    390 1HB  ASP A  25       9.599  26.491   6.980  1.00  3.91           H  
ATOM    391 2HB  ASP A  25       8.515  25.216   6.441  1.00  3.91           H  
ATOM    392  N   ALA A  26      10.858  23.250   4.612  1.00  3.26           N  
ATOM    393  CA  ALA A  26      10.697  21.933   4.004  1.00  3.26           C  
ATOM    394  C   ALA A  26       9.382  21.305   4.414  1.00  3.26           C  
ATOM    395  O   ALA A  26       8.747  20.625   3.616  1.00  3.26           O  
ATOM    396  CB  ALA A  26      11.815  20.985   4.434  1.00  3.26           C  
ATOM    397  H   ALA A  26      11.685  23.448   5.157  1.00  3.26           H  
ATOM    398  HA  ALA A  26      10.712  22.056   2.919  1.00  3.26           H  
ATOM    399 1HB  ALA A  26      11.672  20.018   3.956  1.00  3.26           H  
ATOM    400 2HB  ALA A  26      12.760  21.367   4.161  1.00  3.26           H  
ATOM    401 3HB  ALA A  26      11.781  20.861   5.517  1.00  3.26           H  
ATOM    402  N   GLY A  27       8.944  21.537   5.650  1.00  2.72           N  
ATOM    403  CA  GLY A  27       7.708  20.953   6.121  1.00  2.72           C  
ATOM    404  C   GLY A  27       6.511  21.381   5.288  1.00  2.72           C  
ATOM    405  O   GLY A  27       5.589  20.597   5.082  1.00  2.72           O  
ATOM    406  H   GLY A  27       9.464  22.148   6.287  1.00  2.72           H  
ATOM    407 1HA  GLY A  27       7.787  19.872   6.105  1.00  2.72           H  
ATOM    408 2HA  GLY A  27       7.554  21.254   7.157  1.00  2.72           H  
ATOM    409  N   GLU A  28       6.518  22.616   4.779  1.00  2.33           N  
ATOM    410  CA  GLU A  28       5.386  23.109   4.003  1.00  2.33           C  
ATOM    411  C   GLU A  28       5.491  22.591   2.582  1.00  2.33           C  
ATOM    412  O   GLU A  28       4.506  22.156   1.981  1.00  2.33           O  
ATOM    413  CB  GLU A  28       5.361  24.640   4.013  1.00  2.33           C  
ATOM    414  CG  GLU A  28       5.105  25.248   5.398  1.00  2.33           C  
ATOM    415  CD  GLU A  28       5.123  26.766   5.420  1.00  2.33           C  
ATOM    416  OE1 GLU A  28       5.366  27.360   4.399  1.00  2.33           O  
ATOM    417  OE2 GLU A  28       4.894  27.324   6.468  1.00  2.33           O  
ATOM    418  H   GLU A  28       7.334  23.210   4.899  1.00  2.33           H  
ATOM    419  HA  GLU A  28       4.461  22.732   4.443  1.00  2.33           H  
ATOM    420 1HB  GLU A  28       6.322  25.022   3.653  1.00  2.33           H  
ATOM    421 2HB  GLU A  28       4.590  24.999   3.331  1.00  2.33           H  
ATOM    422 1HG  GLU A  28       4.136  24.900   5.758  1.00  2.33           H  
ATOM    423 2HG  GLU A  28       5.869  24.874   6.080  1.00  2.33           H  
ATOM    424  N   GLY A  29       6.713  22.589   2.057  1.00  2.08           N  
ATOM    425  CA  GLY A  29       6.940  22.110   0.701  1.00  2.08           C  
ATOM    426  C   GLY A  29       6.479  20.660   0.611  1.00  2.08           C  
ATOM    427  O   GLY A  29       5.711  20.276  -0.278  1.00  2.08           O  
ATOM    428  H   GLY A  29       7.491  22.951   2.613  1.00  2.08           H  
ATOM    429 1HA  GLY A  29       6.391  22.729  -0.009  1.00  2.08           H  
ATOM    430 2HA  GLY A  29       8.002  22.183   0.462  1.00  2.08           H  
ATOM    431  N   ILE A  30       6.970  19.864   1.550  1.00  1.93           N  
ATOM    432  CA  ILE A  30       6.689  18.451   1.641  1.00  1.93           C  
ATOM    433  C   ILE A  30       5.230  18.166   1.941  1.00  1.93           C  
ATOM    434  O   ILE A  30       4.653  17.290   1.303  1.00  1.93           O  
ATOM    435  CB  ILE A  30       7.591  17.822   2.689  1.00  1.93           C  
ATOM    436  CG1 ILE A  30       9.017  17.893   2.175  1.00  1.93           C  
ATOM    437  CG2 ILE A  30       7.187  16.422   2.984  1.00  1.93           C  
ATOM    438  CD1 ILE A  30      10.001  17.566   3.188  1.00  1.93           C  
ATOM    439  H   ILE A  30       7.590  20.263   2.251  1.00  1.93           H  
ATOM    440  HA  ILE A  30       6.931  17.998   0.682  1.00  1.93           H  
ATOM    441  HB  ILE A  30       7.535  18.406   3.608  1.00  1.93           H  
ATOM    442 1HG1 ILE A  30       9.143  17.217   1.327  1.00  1.93           H  
ATOM    443 2HG1 ILE A  30       9.209  18.910   1.836  1.00  1.93           H  
ATOM    444 1HG2 ILE A  30       7.866  16.029   3.739  1.00  1.93           H  
ATOM    445 2HG2 ILE A  30       6.172  16.410   3.355  1.00  1.93           H  
ATOM    446 3HG2 ILE A  30       7.250  15.822   2.077  1.00  1.93           H  
ATOM    447 1HD1 ILE A  30      10.986  17.672   2.786  1.00  1.93           H  
ATOM    448 2HD1 ILE A  30       9.883  18.244   4.010  1.00  1.93           H  
ATOM    449 3HD1 ILE A  30       9.839  16.545   3.504  1.00  1.93           H  
ATOM    450  N   GLU A  31       4.613  18.886   2.888  1.00  1.85           N  
ATOM    451  CA  GLU A  31       3.201  18.660   3.192  1.00  1.85           C  
ATOM    452  C   GLU A  31       2.357  18.793   1.932  1.00  1.85           C  
ATOM    453  O   GLU A  31       1.466  17.979   1.686  1.00  1.85           O  
ATOM    454  CB  GLU A  31       2.705  19.670   4.241  1.00  1.85           C  
ATOM    455  CG  GLU A  31       1.265  19.477   4.698  1.00  1.85           C  
ATOM    456  CD  GLU A  31       0.832  20.464   5.792  1.00  1.85           C  
ATOM    457  OE1 GLU A  31       1.625  21.284   6.194  1.00  1.85           O  
ATOM    458  OE2 GLU A  31      -0.300  20.387   6.214  1.00  1.85           O  
ATOM    459  H   GLU A  31       5.111  19.594   3.428  1.00  1.85           H  
ATOM    460  HA  GLU A  31       3.082  17.649   3.579  1.00  1.85           H  
ATOM    461 1HB  GLU A  31       3.325  19.622   5.123  1.00  1.85           H  
ATOM    462 2HB  GLU A  31       2.798  20.680   3.837  1.00  1.85           H  
ATOM    463 1HG  GLU A  31       0.606  19.589   3.836  1.00  1.85           H  
ATOM    464 2HG  GLU A  31       1.158  18.457   5.075  1.00  1.85           H  
ATOM    465  N   ILE A  32       2.653  19.805   1.112  1.00  1.80           N  
ATOM    466  CA  ILE A  32       1.914  20.015  -0.124  1.00  1.80           C  
ATOM    467  C   ILE A  32       2.140  18.897  -1.139  1.00  1.80           C  
ATOM    468  O   ILE A  32       1.178  18.352  -1.697  1.00  1.80           O  
ATOM    469  CB  ILE A  32       2.324  21.351  -0.759  1.00  1.80           C  
ATOM    470  CG1 ILE A  32       1.863  22.504   0.128  1.00  1.80           C  
ATOM    471  CG2 ILE A  32       1.746  21.465  -2.165  1.00  1.80           C  
ATOM    472  CD1 ILE A  32       2.481  23.828  -0.246  1.00  1.80           C  
ATOM    473  H   ILE A  32       3.392  20.465   1.368  1.00  1.80           H  
ATOM    474  HA  ILE A  32       0.854  20.052   0.115  1.00  1.80           H  
ATOM    475  HB  ILE A  32       3.414  21.401  -0.810  1.00  1.80           H  
ATOM    476 1HG1 ILE A  32       0.782  22.593   0.057  1.00  1.80           H  
ATOM    477 2HG1 ILE A  32       2.125  22.280   1.163  1.00  1.80           H  
ATOM    478 1HG2 ILE A  32       2.056  22.410  -2.605  1.00  1.80           H  
ATOM    479 2HG2 ILE A  32       2.112  20.644  -2.779  1.00  1.80           H  
ATOM    480 3HG2 ILE A  32       0.659  21.425  -2.116  1.00  1.80           H  
ATOM    481 1HD1 ILE A  32       2.115  24.604   0.425  1.00  1.80           H  
ATOM    482 2HD1 ILE A  32       3.569  23.754  -0.156  1.00  1.80           H  
ATOM    483 3HD1 ILE A  32       2.216  24.078  -1.271  1.00  1.80           H  
ATOM    484  N   LEU A  33       3.405  18.531  -1.370  1.00  1.77           N  
ATOM    485  CA  LEU A  33       3.710  17.486  -2.345  1.00  1.77           C  
ATOM    486  C   LEU A  33       3.118  16.147  -1.919  1.00  1.77           C  
ATOM    487  O   LEU A  33       2.549  15.411  -2.735  1.00  1.77           O  
ATOM    488  CB  LEU A  33       5.227  17.358  -2.479  1.00  1.77           C  
ATOM    489  CG  LEU A  33       5.921  18.550  -3.131  1.00  1.77           C  
ATOM    490  CD1 LEU A  33       7.426  18.379  -3.005  1.00  1.77           C  
ATOM    491  CD2 LEU A  33       5.489  18.650  -4.581  1.00  1.77           C  
ATOM    492  H   LEU A  33       4.168  19.009  -0.883  1.00  1.77           H  
ATOM    493  HA  LEU A  33       3.281  17.770  -3.304  1.00  1.77           H  
ATOM    494 1HB  LEU A  33       5.649  17.239  -1.478  1.00  1.77           H  
ATOM    495 2HB  LEU A  33       5.457  16.468  -3.059  1.00  1.77           H  
ATOM    496  HG  LEU A  33       5.639  19.463  -2.615  1.00  1.77           H  
ATOM    497 1HD1 LEU A  33       7.929  19.232  -3.456  1.00  1.77           H  
ATOM    498 2HD1 LEU A  33       7.696  18.317  -1.947  1.00  1.77           H  
ATOM    499 3HD1 LEU A  33       7.736  17.466  -3.510  1.00  1.77           H  
ATOM    500 1HD2 LEU A  33       5.980  19.505  -5.046  1.00  1.77           H  
ATOM    501 2HD2 LEU A  33       5.769  17.738  -5.109  1.00  1.77           H  
ATOM    502 3HD2 LEU A  33       4.408  18.781  -4.628  1.00  1.77           H  
ATOM    503  N   LEU A  34       3.218  15.869  -0.625  1.00  1.75           N  
ATOM    504  CA  LEU A  34       2.682  14.675  -0.013  1.00  1.75           C  
ATOM    505  C   LEU A  34       1.185  14.610  -0.120  1.00  1.75           C  
ATOM    506  O   LEU A  34       0.650  13.601  -0.584  1.00  1.75           O  
ATOM    507  CB  LEU A  34       3.153  14.582   1.439  1.00  1.75           C  
ATOM    508  CG  LEU A  34       2.618  13.421   2.236  1.00  1.75           C  
ATOM    509  CD1 LEU A  34       3.641  12.894   3.170  1.00  1.75           C  
ATOM    510  CD2 LEU A  34       1.456  13.932   3.072  1.00  1.75           C  
ATOM    511  H   LEU A  34       3.704  16.523  -0.020  1.00  1.75           H  
ATOM    512  HA  LEU A  34       3.089  13.816  -0.544  1.00  1.75           H  
ATOM    513 1HB  LEU A  34       4.242  14.527   1.449  1.00  1.75           H  
ATOM    514 2HB  LEU A  34       2.857  15.498   1.953  1.00  1.75           H  
ATOM    515  HG  LEU A  34       2.295  12.647   1.582  1.00  1.75           H  
ATOM    516 1HD1 LEU A  34       3.190  12.081   3.724  1.00  1.75           H  
ATOM    517 2HD1 LEU A  34       4.496  12.536   2.623  1.00  1.75           H  
ATOM    518 3HD1 LEU A  34       3.952  13.640   3.822  1.00  1.75           H  
ATOM    519 1HD2 LEU A  34       1.063  13.140   3.656  1.00  1.75           H  
ATOM    520 2HD2 LEU A  34       1.811  14.723   3.723  1.00  1.75           H  
ATOM    521 3HD2 LEU A  34       0.677  14.316   2.448  1.00  1.75           H  
ATOM    522  N   ALA A  35       0.493  15.680   0.278  1.00  1.73           N  
ATOM    523  CA  ALA A  35      -0.950  15.648   0.216  1.00  1.73           C  
ATOM    524  C   ALA A  35      -1.382  15.400  -1.210  1.00  1.73           C  
ATOM    525  O   ALA A  35      -2.241  14.555  -1.454  1.00  1.73           O  
ATOM    526  CB  ALA A  35      -1.520  16.956   0.720  1.00  1.73           C  
ATOM    527  H   ALA A  35       0.959  16.507   0.653  1.00  1.73           H  
ATOM    528  HA  ALA A  35      -1.308  14.829   0.840  1.00  1.73           H  
ATOM    529 1HB  ALA A  35      -2.607  16.923   0.680  1.00  1.73           H  
ATOM    530 2HB  ALA A  35      -1.194  17.121   1.746  1.00  1.73           H  
ATOM    531 3HB  ALA A  35      -1.154  17.771   0.095  1.00  1.73           H  
ATOM    532  N   GLY A  36      -0.713  16.063  -2.160  1.00  1.74           N  
ATOM    533  CA  GLY A  36      -1.029  15.922  -3.568  1.00  1.74           C  
ATOM    534  C   GLY A  36      -0.942  14.468  -3.989  1.00  1.74           C  
ATOM    535  O   GLY A  36      -1.863  13.921  -4.596  1.00  1.74           O  
ATOM    536  H   GLY A  36       0.014  16.731  -1.898  1.00  1.74           H  
ATOM    537 1HA  GLY A  36      -2.031  16.307  -3.759  1.00  1.74           H  
ATOM    538 2HA  GLY A  36      -0.328  16.518  -4.151  1.00  1.74           H  
ATOM    539  N   ALA A  37       0.180  13.829  -3.674  1.00  1.78           N  
ATOM    540  CA  ALA A  37       0.369  12.436  -4.032  1.00  1.78           C  
ATOM    541  C   ALA A  37      -0.693  11.533  -3.421  1.00  1.78           C  
ATOM    542  O   ALA A  37      -1.223  10.637  -4.084  1.00  1.78           O  
ATOM    543  CB  ALA A  37       1.734  11.969  -3.544  1.00  1.78           C  
ATOM    544  H   ALA A  37       0.923  14.329  -3.184  1.00  1.78           H  
ATOM    545  HA  ALA A  37       0.312  12.356  -5.115  1.00  1.78           H  
ATOM    546 1HB  ALA A  37       1.895  10.937  -3.825  1.00  1.78           H  
ATOM    547 2HB  ALA A  37       2.508  12.594  -3.985  1.00  1.78           H  
ATOM    548 3HB  ALA A  37       1.774  12.059  -2.456  1.00  1.78           H  
ATOM    549  N   LEU A  38      -1.075  11.803  -2.188  1.00  1.85           N  
ATOM    550  CA  LEU A  38      -2.007  10.935  -1.496  1.00  1.85           C  
ATOM    551  C   LEU A  38      -3.469  11.185  -1.847  1.00  1.85           C  
ATOM    552  O   LEU A  38      -4.307  10.287  -1.696  1.00  1.85           O  
ATOM    553  CB  LEU A  38      -1.699  11.053  -0.036  1.00  1.85           C  
ATOM    554  CG  LEU A  38      -0.290  10.562   0.245  1.00  1.85           C  
ATOM    555  CD1 LEU A  38       0.033  10.830   1.605  1.00  1.85           C  
ATOM    556  CD2 LEU A  38      -0.191   9.084  -0.058  1.00  1.85           C  
ATOM    557  H   LEU A  38      -0.646  12.585  -1.685  1.00  1.85           H  
ATOM    558  HA  LEU A  38      -1.776   9.912  -1.787  1.00  1.85           H  
ATOM    559 1HB  LEU A  38      -1.748  12.105   0.251  1.00  1.85           H  
ATOM    560 2HB  LEU A  38      -2.414  10.476   0.550  1.00  1.85           H  
ATOM    561  HG  LEU A  38       0.410  11.103  -0.383  1.00  1.85           H  
ATOM    562 1HD1 LEU A  38       1.043  10.494   1.831  1.00  1.85           H  
ATOM    563 2HD1 LEU A  38      -0.054  11.895   1.783  1.00  1.85           H  
ATOM    564 3HD1 LEU A  38      -0.656  10.316   2.196  1.00  1.85           H  
ATOM    565 1HD2 LEU A  38       0.812   8.752   0.134  1.00  1.85           H  
ATOM    566 2HD2 LEU A  38      -0.881   8.542   0.579  1.00  1.85           H  
ATOM    567 3HD2 LEU A  38      -0.434   8.903  -1.105  1.00  1.85           H  
ATOM    568  N   GLU A  39      -3.775  12.345  -2.433  1.00  1.93           N  
ATOM    569  CA  GLU A  39      -5.136  12.592  -2.900  1.00  1.93           C  
ATOM    570  C   GLU A  39      -5.473  11.609  -4.029  1.00  1.93           C  
ATOM    571  O   GLU A  39      -6.646  11.395  -4.333  1.00  1.93           O  
ATOM    572  CB  GLU A  39      -5.390  14.043  -3.354  1.00  1.93           C  
ATOM    573  CG  GLU A  39      -5.449  15.101  -2.220  1.00  1.93           C  
ATOM    574  CD  GLU A  39      -5.845  16.490  -2.698  1.00  1.93           C  
ATOM    575  OE1 GLU A  39      -6.084  16.664  -3.873  1.00  1.93           O  
ATOM    576  OE2 GLU A  39      -5.920  17.372  -1.873  1.00  1.93           O  
ATOM    577  H   GLU A  39      -3.067  13.079  -2.508  1.00  1.93           H  
ATOM    578  HA  GLU A  39      -5.817  12.399  -2.074  1.00  1.93           H  
ATOM    579 1HB  GLU A  39      -4.595  14.345  -4.039  1.00  1.93           H  
ATOM    580 2HB  GLU A  39      -6.331  14.089  -3.901  1.00  1.93           H  
ATOM    581 1HG  GLU A  39      -6.151  14.778  -1.469  1.00  1.93           H  
ATOM    582 2HG  GLU A  39      -4.495  15.166  -1.749  1.00  1.93           H  
ATOM    583  N   SER A  40      -4.441  11.013  -4.671  1.00  2.02           N  
ATOM    584  CA  SER A  40      -4.637  10.034  -5.738  1.00  2.02           C  
ATOM    585  C   SER A  40      -5.222   8.727  -5.190  1.00  2.02           C  
ATOM    586  O   SER A  40      -5.683   7.882  -5.958  1.00  2.02           O  
ATOM    587  CB  SER A  40      -3.325   9.719  -6.438  1.00  2.02           C  
ATOM    588  OG  SER A  40      -2.458   8.983  -5.599  1.00  2.02           O  
ATOM    589  H   SER A  40      -3.478  11.209  -4.390  1.00  2.02           H  
ATOM    590  HA  SER A  40      -5.337  10.450  -6.463  1.00  2.02           H  
ATOM    591 1HB  SER A  40      -3.523   9.156  -7.348  1.00  2.02           H  
ATOM    592 2HB  SER A  40      -2.842  10.653  -6.726  1.00  2.02           H  
ATOM    593  HG  SER A  40      -2.309   9.554  -4.813  1.00  2.02           H  
ATOM    594  N   LEU A  41      -5.167   8.548  -3.864  1.00  2.08           N  
ATOM    595  CA  LEU A  41      -5.716   7.377  -3.206  1.00  2.08           C  
ATOM    596  C   LEU A  41      -7.144   7.755  -2.827  1.00  2.08           C  
ATOM    597  O   LEU A  41      -8.107   7.042  -3.121  1.00  2.08           O  
ATOM    598  CB  LEU A  41      -4.894   7.062  -1.943  1.00  2.08           C  
ATOM    599  CG  LEU A  41      -3.399   6.766  -2.168  1.00  2.08           C  
ATOM    600  CD1 LEU A  41      -2.713   6.603  -0.807  1.00  2.08           C  
ATOM    601  CD2 LEU A  41      -3.262   5.520  -3.024  1.00  2.08           C  
ATOM    602  H   LEU A  41      -4.764   9.268  -3.276  1.00  2.08           H  
ATOM    603  HA  LEU A  41      -5.725   6.529  -3.889  1.00  2.08           H  
ATOM    604 1HB  LEU A  41      -4.965   7.901  -1.253  1.00  2.08           H  
ATOM    605 2HB  LEU A  41      -5.334   6.195  -1.448  1.00  2.08           H  
ATOM    606  HG  LEU A  41      -2.932   7.612  -2.678  1.00  2.08           H  
ATOM    607 1HD1 LEU A  41      -1.655   6.414  -0.941  1.00  2.08           H  
ATOM    608 2HD1 LEU A  41      -2.851   7.523  -0.237  1.00  2.08           H  
ATOM    609 3HD1 LEU A  41      -3.169   5.773  -0.265  1.00  2.08           H  
ATOM    610 1HD2 LEU A  41      -2.223   5.297  -3.198  1.00  2.08           H  
ATOM    611 2HD2 LEU A  41      -3.730   4.679  -2.514  1.00  2.08           H  
ATOM    612 3HD2 LEU A  41      -3.760   5.688  -3.982  1.00  2.08           H  
ATOM    613  N   SER A  42      -7.246   8.913  -2.175  1.00  2.10           N  
ATOM    614  CA  SER A  42      -8.498   9.542  -1.771  1.00  2.10           C  
ATOM    615  C   SER A  42      -8.222  10.914  -1.169  1.00  2.10           C  
ATOM    616  O   SER A  42      -7.313  11.029  -0.350  1.00  2.10           O  
ATOM    617  CB  SER A  42      -9.255   8.720  -0.738  1.00  2.10           C  
ATOM    618  OG  SER A  42     -10.406   9.425  -0.276  1.00  2.10           O  
ATOM    619  H   SER A  42      -6.375   9.407  -1.981  1.00  2.10           H  
ATOM    620  HA  SER A  42      -9.116   9.617  -2.659  1.00  2.10           H  
ATOM    621 1HB  SER A  42      -9.566   7.775  -1.177  1.00  2.10           H  
ATOM    622 2HB  SER A  42      -8.600   8.489   0.101  1.00  2.10           H  
ATOM    623  HG  SER A  42     -10.922   8.782   0.231  1.00  2.10           H  
ATOM    624  N   PRO A  43      -9.027  11.949  -1.451  1.00  2.08           N  
ATOM    625  CA  PRO A  43      -8.997  13.235  -0.782  1.00  2.08           C  
ATOM    626  C   PRO A  43      -9.071  13.112   0.741  1.00  2.08           C  
ATOM    627  O   PRO A  43      -8.517  13.945   1.462  1.00  2.08           O  
ATOM    628  CB  PRO A  43     -10.238  13.928  -1.350  1.00  2.08           C  
ATOM    629  CG  PRO A  43     -10.398  13.327  -2.729  1.00  2.08           C  
ATOM    630  CD  PRO A  43      -9.982  11.876  -2.574  1.00  2.08           C  
ATOM    631  HA  PRO A  43      -8.088  13.769  -1.082  1.00  2.08           H  
ATOM    632 1HB  PRO A  43     -11.103  13.745  -0.694  1.00  2.08           H  
ATOM    633 2HB  PRO A  43     -10.077  15.017  -1.376  1.00  2.08           H  
ATOM    634 1HG  PRO A  43     -11.437  13.435  -3.072  1.00  2.08           H  
ATOM    635 2HG  PRO A  43      -9.765  13.870  -3.450  1.00  2.08           H  
ATOM    636 1HD  PRO A  43     -10.842  11.235  -2.324  1.00  2.08           H  
ATOM    637 2HD  PRO A  43      -9.469  11.571  -3.504  1.00  2.08           H  
ATOM    638  N   GLU A  44      -9.735  12.061   1.255  1.00  2.05           N  
ATOM    639  CA  GLU A  44      -9.826  11.938   2.706  1.00  2.05           C  
ATOM    640  C   GLU A  44      -8.476  11.555   3.278  1.00  2.05           C  
ATOM    641  O   GLU A  44      -8.004  12.153   4.252  1.00  2.05           O  
ATOM    642  CB  GLU A  44     -10.881  10.914   3.127  1.00  2.05           C  
ATOM    643  CG  GLU A  44     -11.009  10.781   4.645  1.00  2.05           C  
ATOM    644  CD  GLU A  44     -12.111   9.855   5.105  1.00  2.05           C  
ATOM    645  OE1 GLU A  44     -12.821   9.328   4.280  1.00  2.05           O  
ATOM    646  OE2 GLU A  44     -12.224   9.666   6.303  1.00  2.05           O  
ATOM    647  H   GLU A  44     -10.145  11.336   0.661  1.00  2.05           H  
ATOM    648  HA  GLU A  44     -10.105  12.908   3.119  1.00  2.05           H  
ATOM    649 1HB  GLU A  44     -11.852  11.198   2.723  1.00  2.05           H  
ATOM    650 2HB  GLU A  44     -10.624   9.936   2.718  1.00  2.05           H  
ATOM    651 1HG  GLU A  44     -10.059  10.410   5.032  1.00  2.05           H  
ATOM    652 2HG  GLU A  44     -11.174  11.770   5.070  1.00  2.05           H  
ATOM    653  N   GLU A  45      -7.854  10.543   2.674  1.00  2.02           N  
ATOM    654  CA  GLU A  45      -6.554  10.093   3.129  1.00  2.02           C  
ATOM    655  C   GLU A  45      -5.542  11.195   2.886  1.00  2.02           C  
ATOM    656  O   GLU A  45      -4.673  11.432   3.716  1.00  2.02           O  
ATOM    657  CB  GLU A  45      -6.133   8.791   2.443  1.00  2.02           C  
ATOM    658  CG  GLU A  45      -6.959   7.571   2.854  1.00  2.02           C  
ATOM    659  CD  GLU A  45      -6.477   6.292   2.214  1.00  2.02           C  
ATOM    660  OE1 GLU A  45      -5.547   6.354   1.455  1.00  2.02           O  
ATOM    661  OE2 GLU A  45      -7.039   5.259   2.488  1.00  2.02           O  
ATOM    662  H   GLU A  45      -8.287  10.103   1.875  1.00  2.02           H  
ATOM    663  HA  GLU A  45      -6.605   9.907   4.200  1.00  2.02           H  
ATOM    664 1HB  GLU A  45      -6.220   8.909   1.359  1.00  2.02           H  
ATOM    665 2HB  GLU A  45      -5.098   8.581   2.661  1.00  2.02           H  
ATOM    666 1HG  GLU A  45      -6.913   7.465   3.937  1.00  2.02           H  
ATOM    667 2HG  GLU A  45      -7.999   7.746   2.576  1.00  2.02           H  
ATOM    668  N   GLY A  46      -5.703  11.928   1.784  1.00  2.00           N  
ATOM    669  CA  GLY A  46      -4.813  13.029   1.464  1.00  2.00           C  
ATOM    670  C   GLY A  46      -4.735  13.960   2.665  1.00  2.00           C  
ATOM    671  O   GLY A  46      -3.648  14.215   3.191  1.00  2.00           O  
ATOM    672  H   GLY A  46      -6.440  11.686   1.126  1.00  2.00           H  
ATOM    673 1HA  GLY A  46      -3.826  12.652   1.215  1.00  2.00           H  
ATOM    674 2HA  GLY A  46      -5.193  13.566   0.595  1.00  2.00           H  
ATOM    675  N   VAL A  47      -5.892  14.431   3.135  1.00  1.98           N  
ATOM    676  CA  VAL A  47      -5.923  15.328   4.282  1.00  1.98           C  
ATOM    677  C   VAL A  47      -5.442  14.684   5.584  1.00  1.98           C  
ATOM    678  O   VAL A  47      -4.630  15.272   6.302  1.00  1.98           O  
ATOM    679  CB  VAL A  47      -7.348  15.850   4.517  1.00  1.98           C  
ATOM    680  CG1 VAL A  47      -7.399  16.636   5.834  1.00  1.98           C  
ATOM    681  CG2 VAL A  47      -7.761  16.726   3.351  1.00  1.98           C  
ATOM    682  H   VAL A  47      -6.767  14.179   2.664  1.00  1.98           H  
ATOM    683  HA  VAL A  47      -5.278  16.177   4.057  1.00  1.98           H  
ATOM    684  HB  VAL A  47      -8.033  14.999   4.598  1.00  1.98           H  
ATOM    685 1HG1 VAL A  47      -8.413  16.995   6.002  1.00  1.98           H  
ATOM    686 2HG1 VAL A  47      -7.103  15.989   6.663  1.00  1.98           H  
ATOM    687 3HG1 VAL A  47      -6.719  17.484   5.778  1.00  1.98           H  
ATOM    688 1HG2 VAL A  47      -8.775  17.088   3.511  1.00  1.98           H  
ATOM    689 2HG2 VAL A  47      -7.080  17.571   3.272  1.00  1.98           H  
ATOM    690 3HG2 VAL A  47      -7.725  16.145   2.430  1.00  1.98           H  
ATOM    691  N   ARG A  48      -5.922  13.480   5.903  1.00  1.97           N  
ATOM    692  CA  ARG A  48      -5.520  12.864   7.168  1.00  1.97           C  
ATOM    693  C   ARG A  48      -4.021  12.595   7.227  1.00  1.97           C  
ATOM    694  O   ARG A  48      -3.374  12.788   8.261  1.00  1.97           O  
ATOM    695  CB  ARG A  48      -6.251  11.548   7.374  1.00  1.97           C  
ATOM    696  CG  ARG A  48      -7.755  11.664   7.674  1.00  1.97           C  
ATOM    697  CD  ARG A  48      -8.372  10.315   7.896  1.00  1.97           C  
ATOM    698  NE  ARG A  48      -9.823  10.374   8.088  1.00  1.97           N  
ATOM    699  CZ  ARG A  48     -10.452  10.668   9.229  1.00  1.97           C  
ATOM    700  NH1 ARG A  48      -9.785  10.966  10.328  1.00  1.97           N  
ATOM    701  NH2 ARG A  48     -11.762  10.646   9.211  1.00  1.97           N  
ATOM    702  H   ARG A  48      -6.577  13.002   5.281  1.00  1.97           H  
ATOM    703  HA  ARG A  48      -5.783  13.546   7.978  1.00  1.97           H  
ATOM    704 1HB  ARG A  48      -6.147  10.945   6.471  1.00  1.97           H  
ATOM    705 2HB  ARG A  48      -5.785  10.999   8.189  1.00  1.97           H  
ATOM    706 1HG  ARG A  48      -7.903  12.268   8.568  1.00  1.97           H  
ATOM    707 2HG  ARG A  48      -8.258  12.136   6.827  1.00  1.97           H  
ATOM    708 1HD  ARG A  48      -8.175   9.692   7.021  1.00  1.97           H  
ATOM    709 2HD  ARG A  48      -7.930   9.853   8.776  1.00  1.97           H  
ATOM    710  HE  ARG A  48     -10.441  10.146   7.294  1.00  1.97           H  
ATOM    711 1HH1 ARG A  48      -8.775  10.976  10.319  1.00  1.97           H  
ATOM    712 2HH1 ARG A  48     -10.285  11.185  11.178  1.00  1.97           H  
ATOM    713 1HH2 ARG A  48     -12.222  10.393   8.322  1.00  1.97           H  
ATOM    714 2HH2 ARG A  48     -12.295  10.857  10.039  1.00  1.97           H  
ATOM    715  N   ILE A  49      -3.455  12.177   6.109  1.00  1.95           N  
ATOM    716  CA  ILE A  49      -2.053  11.853   6.057  1.00  1.95           C  
ATOM    717  C   ILE A  49      -1.267  13.149   6.087  1.00  1.95           C  
ATOM    718  O   ILE A  49      -0.203  13.211   6.697  1.00  1.95           O  
ATOM    719  CB  ILE A  49      -1.681  11.011   4.865  1.00  1.95           C  
ATOM    720  CG1 ILE A  49      -2.423   9.652   4.948  1.00  1.95           C  
ATOM    721  CG2 ILE A  49      -0.184  10.760   5.037  1.00  1.95           C  
ATOM    722  CD1 ILE A  49      -2.387   8.829   3.678  1.00  1.95           C  
ATOM    723  H   ILE A  49      -4.016  12.041   5.273  1.00  1.95           H  
ATOM    724  HA  ILE A  49      -1.798  11.277   6.945  1.00  1.95           H  
ATOM    725  HB  ILE A  49      -1.924  11.511   3.923  1.00  1.95           H  
ATOM    726 1HG1 ILE A  49      -1.994   9.084   5.744  1.00  1.95           H  
ATOM    727 2HG1 ILE A  49      -3.466   9.841   5.194  1.00  1.95           H  
ATOM    728 1HG2 ILE A  49       0.195  10.129   4.260  1.00  1.95           H  
ATOM    729 2HG2 ILE A  49       0.338  11.689   5.034  1.00  1.95           H  
ATOM    730 3HG2 ILE A  49      -0.028  10.278   5.996  1.00  1.95           H  
ATOM    731 1HD1 ILE A  49      -2.935   7.899   3.828  1.00  1.95           H  
ATOM    732 2HD1 ILE A  49      -2.849   9.395   2.871  1.00  1.95           H  
ATOM    733 3HD1 ILE A  49      -1.376   8.606   3.419  1.00  1.95           H  
ATOM    734  N   SER A  50      -1.771  14.185   5.410  1.00  1.93           N  
ATOM    735  CA  SER A  50      -1.125  15.486   5.433  1.00  1.93           C  
ATOM    736  C   SER A  50      -0.936  15.910   6.892  1.00  1.93           C  
ATOM    737  O   SER A  50       0.152  16.355   7.261  1.00  1.93           O  
ATOM    738  CB  SER A  50      -1.971  16.503   4.688  1.00  1.93           C  
ATOM    739  OG  SER A  50      -1.372  17.758   4.665  1.00  1.93           O  
ATOM    740  H   SER A  50      -2.628  14.085   4.865  1.00  1.93           H  
ATOM    741  HA  SER A  50      -0.150  15.414   4.959  1.00  1.93           H  
ATOM    742 1HB  SER A  50      -2.128  16.157   3.677  1.00  1.93           H  
ATOM    743 2HB  SER A  50      -2.938  16.583   5.152  1.00  1.93           H  
ATOM    744  HG  SER A  50      -1.390  18.087   5.573  1.00  1.93           H  
ATOM    745  N   GLU A  51      -1.964  15.720   7.741  1.00  1.92           N  
ATOM    746  CA  GLU A  51      -1.817  16.049   9.164  1.00  1.92           C  
ATOM    747  C   GLU A  51      -0.709  15.196   9.821  1.00  1.92           C  
ATOM    748  O   GLU A  51       0.082  15.707  10.628  1.00  1.92           O  
ATOM    749  CB  GLU A  51      -3.148  15.873   9.917  1.00  1.92           C  
ATOM    750  CG  GLU A  51      -4.226  16.918   9.567  1.00  1.92           C  
ATOM    751  CD  GLU A  51      -5.540  16.723  10.323  1.00  1.92           C  
ATOM    752  OE1 GLU A  51      -5.684  15.732  11.003  1.00  1.92           O  
ATOM    753  OE2 GLU A  51      -6.390  17.581  10.223  1.00  1.92           O  
ATOM    754  H   GLU A  51      -2.853  15.369   7.378  1.00  1.92           H  
ATOM    755  HA  GLU A  51      -1.525  17.096   9.242  1.00  1.92           H  
ATOM    756 1HB  GLU A  51      -3.559  14.892   9.697  1.00  1.92           H  
ATOM    757 2HB  GLU A  51      -2.968  15.918  10.990  1.00  1.92           H  
ATOM    758 1HG  GLU A  51      -3.837  17.911   9.786  1.00  1.92           H  
ATOM    759 2HG  GLU A  51      -4.420  16.862   8.495  1.00  1.92           H  
ATOM    760  N   VAL A  52      -0.597  13.916   9.426  1.00  1.91           N  
ATOM    761  CA  VAL A  52       0.466  13.053   9.958  1.00  1.91           C  
ATOM    762  C   VAL A  52       1.829  13.623   9.573  1.00  1.91           C  
ATOM    763  O   VAL A  52       2.731  13.721  10.411  1.00  1.91           O  
ATOM    764  CB  VAL A  52       0.363  11.606   9.418  1.00  1.91           C  
ATOM    765  CG1 VAL A  52       1.577  10.820   9.823  1.00  1.91           C  
ATOM    766  CG2 VAL A  52      -0.896  10.951   9.927  1.00  1.91           C  
ATOM    767  H   VAL A  52      -1.292  13.536   8.781  1.00  1.91           H  
ATOM    768  HA  VAL A  52       0.386  13.029  11.044  1.00  1.91           H  
ATOM    769  HB  VAL A  52       0.347  11.622   8.347  1.00  1.91           H  
ATOM    770 1HG1 VAL A  52       1.506   9.812   9.425  1.00  1.91           H  
ATOM    771 2HG1 VAL A  52       2.459  11.307   9.424  1.00  1.91           H  
ATOM    772 3HG1 VAL A  52       1.640  10.779  10.908  1.00  1.91           H  
ATOM    773 1HG2 VAL A  52      -0.968   9.941   9.533  1.00  1.91           H  
ATOM    774 2HG2 VAL A  52      -0.875  10.919  11.014  1.00  1.91           H  
ATOM    775 3HG2 VAL A  52      -1.754  11.526   9.601  1.00  1.91           H  
ATOM    776  N   LEU A  53       1.952  14.060   8.322  1.00  1.94           N  
ATOM    777  CA  LEU A  53       3.194  14.635   7.831  1.00  1.94           C  
ATOM    778  C   LEU A  53       3.510  15.889   8.594  1.00  1.94           C  
ATOM    779  O   LEU A  53       4.657  16.086   8.984  1.00  1.94           O  
ATOM    780  CB  LEU A  53       3.154  14.984   6.356  1.00  1.94           C  
ATOM    781  CG  LEU A  53       4.529  15.511   5.785  1.00  1.94           C  
ATOM    782  CD1 LEU A  53       4.763  16.953   6.183  1.00  1.94           C  
ATOM    783  CD2 LEU A  53       5.651  14.644   6.323  1.00  1.94           C  
ATOM    784  H   LEU A  53       1.156  13.956   7.694  1.00  1.94           H  
ATOM    785  HA  LEU A  53       3.992  13.919   7.991  1.00  1.94           H  
ATOM    786 1HB  LEU A  53       2.857  14.096   5.815  1.00  1.94           H  
ATOM    787 2HB  LEU A  53       2.402  15.755   6.190  1.00  1.94           H  
ATOM    788  HG  LEU A  53       4.504  15.490   4.712  1.00  1.94           H  
ATOM    789 1HD1 LEU A  53       5.708  17.308   5.765  1.00  1.94           H  
ATOM    790 2HD1 LEU A  53       3.956  17.556   5.811  1.00  1.94           H  
ATOM    791 3HD1 LEU A  53       4.800  17.036   7.257  1.00  1.94           H  
ATOM    792 1HD2 LEU A  53       6.596  15.005   5.937  1.00  1.94           H  
ATOM    793 2HD2 LEU A  53       5.662  14.706   7.402  1.00  1.94           H  
ATOM    794 3HD2 LEU A  53       5.500  13.609   6.020  1.00  1.94           H  
ATOM    795  N   GLY A  54       2.528  16.775   8.739  1.00  1.99           N  
ATOM    796  CA  GLY A  54       2.731  18.017   9.457  1.00  1.99           C  
ATOM    797  C   GLY A  54       3.393  17.721  10.799  1.00  1.99           C  
ATOM    798  O   GLY A  54       4.429  18.308  11.129  1.00  1.99           O  
ATOM    799  H   GLY A  54       1.609  16.568   8.355  1.00  1.99           H  
ATOM    800 1HA  GLY A  54       3.351  18.689   8.863  1.00  1.99           H  
ATOM    801 2HA  GLY A  54       1.768  18.504   9.612  1.00  1.99           H  
ATOM    802  N   ASN A  55       2.810  16.799  11.571  1.00  2.09           N  
ATOM    803  CA  ASN A  55       3.382  16.462  12.869  1.00  2.09           C  
ATOM    804  C   ASN A  55       4.807  15.904  12.749  1.00  2.09           C  
ATOM    805  O   ASN A  55       5.680  16.262  13.545  1.00  2.09           O  
ATOM    806  CB  ASN A  55       2.474  15.493  13.594  1.00  2.09           C  
ATOM    807  CG  ASN A  55       1.232  16.168  14.123  1.00  2.09           C  
ATOM    808  OD1 ASN A  55       1.190  17.395  14.289  1.00  2.09           O  
ATOM    809  ND2 ASN A  55       0.216  15.388  14.394  1.00  2.09           N  
ATOM    810  H   ASN A  55       1.953  16.339  11.249  1.00  2.09           H  
ATOM    811  HA  ASN A  55       3.445  17.374  13.459  1.00  2.09           H  
ATOM    812 1HB  ASN A  55       2.176  14.698  12.902  1.00  2.09           H  
ATOM    813 2HB  ASN A  55       3.013  15.028  14.419  1.00  2.09           H  
ATOM    814 1HD2 ASN A  55      -0.633  15.780  14.747  1.00  2.09           H  
ATOM    815 2HD2 ASN A  55       0.290  14.404  14.243  1.00  2.09           H  
ATOM    816  N   ILE A  56       5.067  15.087  11.725  1.00  2.23           N  
ATOM    817  CA  ILE A  56       6.408  14.541  11.516  1.00  2.23           C  
ATOM    818  C   ILE A  56       7.395  15.657  11.223  1.00  2.23           C  
ATOM    819  O   ILE A  56       8.522  15.647  11.720  1.00  2.23           O  
ATOM    820  CB  ILE A  56       6.432  13.521  10.372  1.00  2.23           C  
ATOM    821  CG1 ILE A  56       5.667  12.272  10.768  1.00  2.23           C  
ATOM    822  CG2 ILE A  56       7.859  13.190   9.993  1.00  2.23           C  
ATOM    823  CD1 ILE A  56       5.392  11.365   9.610  1.00  2.23           C  
ATOM    824  H   ILE A  56       4.310  14.809  11.096  1.00  2.23           H  
ATOM    825  HA  ILE A  56       6.721  14.037  12.430  1.00  2.23           H  
ATOM    826  HB  ILE A  56       5.932  13.941   9.523  1.00  2.23           H  
ATOM    827 1HG1 ILE A  56       6.246  11.731  11.508  1.00  2.23           H  
ATOM    828 2HG1 ILE A  56       4.723  12.559  11.221  1.00  2.23           H  
ATOM    829 1HG2 ILE A  56       7.853  12.484   9.169  1.00  2.23           H  
ATOM    830 2HG2 ILE A  56       8.369  14.094   9.694  1.00  2.23           H  
ATOM    831 3HG2 ILE A  56       8.371  12.755  10.849  1.00  2.23           H  
ATOM    832 1HD1 ILE A  56       4.845  10.488   9.950  1.00  2.23           H  
ATOM    833 2HD1 ILE A  56       4.795  11.908   8.891  1.00  2.23           H  
ATOM    834 3HD1 ILE A  56       6.326  11.056   9.150  1.00  2.23           H  
ATOM    835  N   ALA A  57       6.990  16.603  10.379  1.00  2.41           N  
ATOM    836  CA  ALA A  57       7.832  17.730  10.032  1.00  2.41           C  
ATOM    837  C   ALA A  57       8.179  18.530  11.267  1.00  2.41           C  
ATOM    838  O   ALA A  57       9.321  18.968  11.423  1.00  2.41           O  
ATOM    839  CB  ALA A  57       7.145  18.602   9.007  1.00  2.41           C  
ATOM    840  H   ALA A  57       6.057  16.538   9.984  1.00  2.41           H  
ATOM    841  HA  ALA A  57       8.753  17.360   9.623  1.00  2.41           H  
ATOM    842 1HB  ALA A  57       7.797  19.427   8.749  1.00  2.41           H  
ATOM    843 2HB  ALA A  57       6.930  18.011   8.120  1.00  2.41           H  
ATOM    844 3HB  ALA A  57       6.216  18.985   9.419  1.00  2.41           H  
ATOM    845  N   LEU A  58       7.225  18.685  12.182  1.00  2.67           N  
ATOM    846  CA  LEU A  58       7.524  19.410  13.402  1.00  2.67           C  
ATOM    847  C   LEU A  58       8.554  18.644  14.232  1.00  2.67           C  
ATOM    848  O   LEU A  58       9.498  19.243  14.763  1.00  2.67           O  
ATOM    849  CB  LEU A  58       6.241  19.635  14.201  1.00  2.67           C  
ATOM    850  CG  LEU A  58       5.247  20.598  13.552  1.00  2.67           C  
ATOM    851  CD1 LEU A  58       3.944  20.592  14.340  1.00  2.67           C  
ATOM    852  CD2 LEU A  58       5.863  21.984  13.500  1.00  2.67           C  
ATOM    853  H   LEU A  58       6.283  18.328  12.005  1.00  2.67           H  
ATOM    854  HA  LEU A  58       7.944  20.377  13.134  1.00  2.67           H  
ATOM    855 1HB  LEU A  58       5.741  18.679  14.331  1.00  2.67           H  
ATOM    856 2HB  LEU A  58       6.502  20.025  15.182  1.00  2.67           H  
ATOM    857  HG  LEU A  58       5.028  20.267  12.541  1.00  2.67           H  
ATOM    858 1HD1 LEU A  58       3.232  21.269  13.870  1.00  2.67           H  
ATOM    859 2HD1 LEU A  58       3.530  19.585  14.350  1.00  2.67           H  
ATOM    860 3HD1 LEU A  58       4.134  20.915  15.360  1.00  2.67           H  
ATOM    861 1HD2 LEU A  58       5.162  22.673  13.029  1.00  2.67           H  
ATOM    862 2HD2 LEU A  58       6.083  22.324  14.512  1.00  2.67           H  
ATOM    863 3HD2 LEU A  58       6.784  21.948  12.919  1.00  2.67           H  
ATOM    864  N   GLU A  59       8.417  17.313  14.301  1.00  2.99           N  
ATOM    865  CA  GLU A  59       9.394  16.533  15.051  1.00  2.99           C  
ATOM    866  C   GLU A  59      10.771  16.634  14.401  1.00  2.99           C  
ATOM    867  O   GLU A  59      11.782  16.770  15.092  1.00  2.99           O  
ATOM    868  CB  GLU A  59       8.984  15.054  15.158  1.00  2.99           C  
ATOM    869  CG  GLU A  59       7.778  14.771  16.058  1.00  2.99           C  
ATOM    870  CD  GLU A  59       7.413  13.288  16.134  1.00  2.99           C  
ATOM    871  OE1 GLU A  59       7.999  12.503  15.419  1.00  2.99           O  
ATOM    872  OE2 GLU A  59       6.556  12.949  16.919  1.00  2.99           O  
ATOM    873  H   GLU A  59       7.616  16.858  13.858  1.00  2.99           H  
ATOM    874  HA  GLU A  59       9.463  16.945  16.058  1.00  2.99           H  
ATOM    875 1HB  GLU A  59       8.746  14.675  14.165  1.00  2.99           H  
ATOM    876 2HB  GLU A  59       9.825  14.473  15.534  1.00  2.99           H  
ATOM    877 1HG  GLU A  59       7.996  15.132  17.062  1.00  2.99           H  
ATOM    878 2HG  GLU A  59       6.924  15.330  15.679  1.00  2.99           H  
ATOM    879  N   ALA A  60      10.808  16.601  13.062  1.00  3.37           N  
ATOM    880  CA  ALA A  60      12.060  16.708  12.323  1.00  3.37           C  
ATOM    881  C   ALA A  60      12.721  18.061  12.570  1.00  3.37           C  
ATOM    882  O   ALA A  60      13.938  18.150  12.748  1.00  3.37           O  
ATOM    883  CB  ALA A  60      11.807  16.513  10.835  1.00  3.37           C  
ATOM    884  H   ALA A  60       9.938  16.469  12.551  1.00  3.37           H  
ATOM    885  HA  ALA A  60      12.732  15.928  12.677  1.00  3.37           H  
ATOM    886 1HB  ALA A  60      12.753  16.568  10.294  1.00  3.37           H  
ATOM    887 2HB  ALA A  60      11.351  15.536  10.670  1.00  3.37           H  
ATOM    888 3HB  ALA A  60      11.138  17.289  10.476  1.00  3.37           H  
ATOM    889  N   ALA A  61      11.907  19.123  12.597  1.00  3.77           N  
ATOM    890  CA  ALA A  61      12.386  20.475  12.853  1.00  3.77           C  
ATOM    891  C   ALA A  61      12.989  20.579  14.249  1.00  3.77           C  
ATOM    892  O   ALA A  61      13.993  21.263  14.462  1.00  3.77           O  
ATOM    893  CB  ALA A  61      11.250  21.471  12.694  1.00  3.77           C  
ATOM    894  H   ALA A  61      10.914  18.991  12.415  1.00  3.77           H  
ATOM    895  HA  ALA A  61      13.165  20.701  12.127  1.00  3.77           H  
ATOM    896 1HB  ALA A  61      11.622  22.478  12.863  1.00  3.77           H  
ATOM    897 2HB  ALA A  61      10.840  21.395  11.685  1.00  3.77           H  
ATOM    898 3HB  ALA A  61      10.470  21.245  13.417  1.00  3.77           H  
ATOM    899  N   GLY A  62      12.380  19.879  15.204  1.00  4.15           N  
ATOM    900  CA  GLY A  62      12.833  19.875  16.583  1.00  4.15           C  
ATOM    901  C   GLY A  62      14.351  19.763  16.672  1.00  4.15           C  
ATOM    902  O   GLY A  62      14.919  19.757  17.768  1.00  4.15           O  
ATOM    903  H   GLY A  62      11.538  19.352  14.967  1.00  4.15           H  
ATOM    904 1HA  GLY A  62      12.498  20.785  17.079  1.00  4.15           H  
ATOM    905 2HA  GLY A  62      12.373  19.034  17.102  1.00  4.15           H  
TER     906
ENDMDL

REMARK ID 654372 MODEL 4 nmb-19kv1
PFRMAT TS
TARGET nmb-19kv1
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   GLY A   1       0.519  -0.074  -0.122  1.00  2.42           N  
ATOM      2  CA  GLY A   1       1.782  -0.075  -0.855  1.00  2.42           C  
ATOM      3  C   GLY A   1       2.706   1.024  -0.349  1.00  2.42           C  
ATOM      4  O   GLY A   1       2.243   2.047   0.152  1.00  2.42           O  
ATOM      5  H   GLY A   1      -0.257   0.509  -0.461  1.00  2.42           H  
ATOM      6 1HA  GLY A   1       2.265  -1.046  -0.746  1.00  2.42           H  
ATOM      7 2HA  GLY A   1       1.581   0.069  -1.916  1.00  2.42           H  
ATOM      8  N   LYS A   2       4.022   0.833  -0.489  1.00  2.32           N  
ATOM      9  CA  LYS A   2       4.955   1.862  -0.027  1.00  2.32           C  
ATOM     10  C   LYS A   2       4.669   3.212  -0.668  1.00  2.32           C  
ATOM     11  O   LYS A   2       4.693   4.230   0.010  1.00  2.32           O  
ATOM     12  CB  LYS A   2       6.401   1.436  -0.245  1.00  2.32           C  
ATOM     13  CG  LYS A   2       7.435   2.461   0.221  1.00  2.32           C  
ATOM     14  CD  LYS A   2       8.843   1.878   0.183  1.00  2.32           C  
ATOM     15  CE  LYS A   2       9.900   2.911   0.508  1.00  2.32           C  
ATOM     16  NZ  LYS A   2      11.255   2.293   0.541  1.00  2.32           N  
ATOM     17  H   LYS A   2       4.369  -0.022  -0.899  1.00  2.32           H  
ATOM     18  HA  LYS A   2       4.816   1.984   1.048  1.00  2.32           H  
ATOM     19 1HB  LYS A   2       6.591   0.503   0.284  1.00  2.32           H  
ATOM     20 2HB  LYS A   2       6.571   1.254  -1.306  1.00  2.32           H  
ATOM     21 1HG  LYS A   2       7.397   3.332  -0.436  1.00  2.32           H  
ATOM     22 2HG  LYS A   2       7.202   2.783   1.236  1.00  2.32           H  
ATOM     23 1HD  LYS A   2       8.910   1.078   0.920  1.00  2.32           H  
ATOM     24 2HD  LYS A   2       9.055   1.460  -0.779  1.00  2.32           H  
ATOM     25 1HE  LYS A   2       9.886   3.689  -0.260  1.00  2.32           H  
ATOM     26 2HE  LYS A   2       9.689   3.365   1.475  1.00  2.32           H  
ATOM     27 1HZ  LYS A   2      11.950   2.999   0.747  1.00  2.32           H  
ATOM     28 2HZ  LYS A   2      11.282   1.578   1.253  1.00  2.32           H  
ATOM     29 3HZ  LYS A   2      11.452   1.873  -0.363  1.00  2.32           H  
ATOM     30  N   TRP A   3       4.331   3.237  -1.955  1.00  2.21           N  
ATOM     31  CA  TRP A   3       4.024   4.516  -2.586  1.00  2.21           C  
ATOM     32  C   TRP A   3       2.877   5.192  -1.849  1.00  2.21           C  
ATOM     33  O   TRP A   3       2.924   6.388  -1.569  1.00  2.21           O  
ATOM     34  CB  TRP A   3       3.624   4.336  -4.053  1.00  2.21           C  
ATOM     35  CG  TRP A   3       3.211   5.631  -4.743  1.00  2.21           C  
ATOM     36  CD1 TRP A   3       4.015   6.503  -5.385  1.00  2.21           C  
ATOM     37  CD2 TRP A   3       1.875   6.182  -4.857  1.00  2.21           C  
ATOM     38  NE1 TRP A   3       3.282   7.546  -5.870  1.00  2.21           N  
ATOM     39  CE2 TRP A   3       1.987   7.370  -5.561  1.00  2.21           C  
ATOM     40  CE3 TRP A   3       0.626   5.769  -4.427  1.00  2.21           C  
ATOM     41  CZ2 TRP A   3       0.890   8.164  -5.846  1.00  2.21           C  
ATOM     42  CZ3 TRP A   3      -0.477   6.557  -4.701  1.00  2.21           C  
ATOM     43  CH2 TRP A   3      -0.347   7.730  -5.394  1.00  2.21           C  
ATOM     44  H   TRP A   3       4.306   2.383  -2.491  1.00  2.21           H  
ATOM     45  HA  TRP A   3       4.904   5.156  -2.533  1.00  2.21           H  
ATOM     46 1HB  TRP A   3       4.463   3.909  -4.611  1.00  2.21           H  
ATOM     47 2HB  TRP A   3       2.794   3.634  -4.120  1.00  2.21           H  
ATOM     48  HD1 TRP A   3       5.078   6.392  -5.502  1.00  2.21           H  
ATOM     49  HE1 TRP A   3       3.651   8.327  -6.384  1.00  2.21           H  
ATOM     50  HE3 TRP A   3       0.520   4.845  -3.887  1.00  2.21           H  
ATOM     51  HZ2 TRP A   3       0.978   9.100  -6.397  1.00  2.21           H  
ATOM     52  HZ3 TRP A   3      -1.453   6.218  -4.351  1.00  2.21           H  
ATOM     53  HH2 TRP A   3      -1.233   8.330  -5.596  1.00  2.21           H  
ATOM     54  N   GLU A   4       1.834   4.429  -1.527  1.00  2.09           N  
ATOM     55  CA  GLU A   4       0.677   5.017  -0.878  1.00  2.09           C  
ATOM     56  C   GLU A   4       1.056   5.581   0.484  1.00  2.09           C  
ATOM     57  O   GLU A   4       0.632   6.680   0.844  1.00  2.09           O  
ATOM     58  CB  GLU A   4      -0.420   3.956  -0.706  1.00  2.09           C  
ATOM     59  CG  GLU A   4      -1.065   3.479  -2.004  1.00  2.09           C  
ATOM     60  CD  GLU A   4      -2.057   2.345  -1.824  1.00  2.09           C  
ATOM     61  OE1 GLU A   4      -1.774   1.399  -1.105  1.00  2.09           O  
ATOM     62  OE2 GLU A   4      -3.108   2.428  -2.413  1.00  2.09           O  
ATOM     63  H   GLU A   4       1.850   3.440  -1.726  1.00  2.09           H  
ATOM     64  HA  GLU A   4       0.303   5.833  -1.494  1.00  2.09           H  
ATOM     65 1HB  GLU A   4      -0.013   3.091  -0.194  1.00  2.09           H  
ATOM     66 2HB  GLU A   4      -1.209   4.361  -0.074  1.00  2.09           H  
ATOM     67 1HG  GLU A   4      -1.565   4.318  -2.481  1.00  2.09           H  
ATOM     68 2HG  GLU A   4      -0.272   3.135  -2.663  1.00  2.09           H  
ATOM     69  N   GLU A   5       1.909   4.872   1.225  1.00  1.98           N  
ATOM     70  CA  GLU A   5       2.290   5.382   2.538  1.00  1.98           C  
ATOM     71  C   GLU A   5       3.154   6.630   2.406  1.00  1.98           C  
ATOM     72  O   GLU A   5       2.982   7.608   3.142  1.00  1.98           O  
ATOM     73  CB  GLU A   5       3.034   4.311   3.338  1.00  1.98           C  
ATOM     74  CG  GLU A   5       2.165   3.117   3.783  1.00  1.98           C  
ATOM     75  CD  GLU A   5       1.019   3.509   4.705  1.00  1.98           C  
ATOM     76  OE1 GLU A   5       1.259   4.193   5.669  1.00  1.98           O  
ATOM     77  OE2 GLU A   5      -0.107   3.118   4.440  1.00  1.98           O  
ATOM     78  H   GLU A   5       2.244   3.968   0.882  1.00  1.98           H  
ATOM     79  HA  GLU A   5       1.388   5.652   3.079  1.00  1.98           H  
ATOM     80 1HB  GLU A   5       3.850   3.915   2.728  1.00  1.98           H  
ATOM     81 2HB  GLU A   5       3.477   4.761   4.226  1.00  1.98           H  
ATOM     82 1HG  GLU A   5       1.750   2.644   2.888  1.00  1.98           H  
ATOM     83 2HG  GLU A   5       2.798   2.386   4.283  1.00  1.98           H  
ATOM     84  N   VAL A   6       4.035   6.637   1.415  1.00  1.89           N  
ATOM     85  CA  VAL A   6       4.913   7.768   1.196  1.00  1.89           C  
ATOM     86  C   VAL A   6       4.122   9.015   0.805  1.00  1.89           C  
ATOM     87  O   VAL A   6       4.396  10.111   1.306  1.00  1.89           O  
ATOM     88  CB  VAL A   6       5.962   7.440   0.125  1.00  1.89           C  
ATOM     89  CG1 VAL A   6       6.686   8.637  -0.213  1.00  1.89           C  
ATOM     90  CG2 VAL A   6       6.966   6.410   0.645  1.00  1.89           C  
ATOM     91  H   VAL A   6       4.128   5.811   0.822  1.00  1.89           H  
ATOM     92  HA  VAL A   6       5.437   7.974   2.129  1.00  1.89           H  
ATOM     93  HB  VAL A   6       5.453   7.065  -0.765  1.00  1.89           H  
ATOM     94 1HG1 VAL A   6       7.417   8.418  -0.987  1.00  1.89           H  
ATOM     95 2HG1 VAL A   6       5.967   9.338  -0.559  1.00  1.89           H  
ATOM     96 3HG1 VAL A   6       7.191   9.028   0.668  1.00  1.89           H  
ATOM     97 1HG2 VAL A   6       7.701   6.196  -0.130  1.00  1.89           H  
ATOM     98 2HG2 VAL A   6       7.469   6.814   1.523  1.00  1.89           H  
ATOM     99 3HG2 VAL A   6       6.460   5.503   0.920  1.00  1.89           H  
ATOM    100  N   LEU A   7       3.134   8.856  -0.081  1.00  1.81           N  
ATOM    101  CA  LEU A   7       2.356  10.008  -0.506  1.00  1.81           C  
ATOM    102  C   LEU A   7       1.377  10.461   0.561  1.00  1.81           C  
ATOM    103  O   LEU A   7       1.144  11.663   0.701  1.00  1.81           O  
ATOM    104  CB  LEU A   7       1.633   9.723  -1.817  1.00  1.81           C  
ATOM    105  CG  LEU A   7       2.452  10.087  -3.026  1.00  1.81           C  
ATOM    106  CD1 LEU A   7       2.749  11.603  -3.029  1.00  1.81           C  
ATOM    107  CD2 LEU A   7       3.715   9.287  -2.961  1.00  1.81           C  
ATOM    108  H   LEU A   7       2.947   7.934  -0.479  1.00  1.81           H  
ATOM    109  HA  LEU A   7       3.049  10.822  -0.692  1.00  1.81           H  
ATOM    110 1HB  LEU A   7       1.407   8.651  -1.870  1.00  1.81           H  
ATOM    111 2HB  LEU A   7       0.702  10.281  -1.844  1.00  1.81           H  
ATOM    112  HG  LEU A   7       1.911   9.857  -3.924  1.00  1.81           H  
ATOM    113 1HD1 LEU A   7       3.342  11.854  -3.902  1.00  1.81           H  
ATOM    114 2HD1 LEU A   7       1.813  12.160  -3.060  1.00  1.81           H  
ATOM    115 3HD1 LEU A   7       3.301  11.869  -2.130  1.00  1.81           H  
ATOM    116 1HD2 LEU A   7       4.327   9.505  -3.786  1.00  1.81           H  
ATOM    117 2HD2 LEU A   7       4.234   9.530  -2.058  1.00  1.81           H  
ATOM    118 3HD2 LEU A   7       3.477   8.239  -2.965  1.00  1.81           H  
ATOM    119  N   LYS A   8       0.803   9.545   1.346  1.00  1.75           N  
ATOM    120  CA  LYS A   8      -0.071  10.024   2.408  1.00  1.75           C  
ATOM    121  C   LYS A   8       0.740  10.884   3.363  1.00  1.75           C  
ATOM    122  O   LYS A   8       0.290  11.956   3.770  1.00  1.75           O  
ATOM    123  CB  LYS A   8      -0.734   8.876   3.168  1.00  1.75           C  
ATOM    124  CG  LYS A   8      -1.861   8.159   2.416  1.00  1.75           C  
ATOM    125  CD  LYS A   8      -2.553   7.155   3.321  1.00  1.75           C  
ATOM    126  CE  LYS A   8      -1.635   5.979   3.600  1.00  1.75           C  
ATOM    127  NZ  LYS A   8      -2.287   4.920   4.420  1.00  1.75           N  
ATOM    128  H   LYS A   8       0.957   8.543   1.214  1.00  1.75           H  
ATOM    129  HA  LYS A   8      -0.850  10.646   1.968  1.00  1.75           H  
ATOM    130 1HB  LYS A   8       0.028   8.125   3.406  1.00  1.75           H  
ATOM    131 2HB  LYS A   8      -1.132   9.246   4.111  1.00  1.75           H  
ATOM    132 1HG  LYS A   8      -2.592   8.894   2.082  1.00  1.75           H  
ATOM    133 2HG  LYS A   8      -1.471   7.650   1.546  1.00  1.75           H  
ATOM    134 1HD  LYS A   8      -2.823   7.631   4.263  1.00  1.75           H  
ATOM    135 2HD  LYS A   8      -3.459   6.790   2.840  1.00  1.75           H  
ATOM    136 1HE  LYS A   8      -1.320   5.542   2.650  1.00  1.75           H  
ATOM    137 2HE  LYS A   8      -0.751   6.335   4.129  1.00  1.75           H  
ATOM    138 1HZ  LYS A   8      -1.587   4.172   4.552  1.00  1.75           H  
ATOM    139 2HZ  LYS A   8      -2.560   5.290   5.314  1.00  1.75           H  
ATOM    140 3HZ  LYS A   8      -3.089   4.554   3.943  1.00  1.75           H  
ATOM    141  N   LEU A   9       1.966  10.455   3.675  1.00  1.70           N  
ATOM    142  CA  LEU A   9       2.797  11.246   4.562  1.00  1.70           C  
ATOM    143  C   LEU A   9       3.159  12.584   3.929  1.00  1.70           C  
ATOM    144  O   LEU A   9       3.113  13.615   4.603  1.00  1.70           O  
ATOM    145  CB  LEU A   9       4.054  10.456   4.920  1.00  1.70           C  
ATOM    146  CG  LEU A   9       3.805   9.240   5.824  1.00  1.70           C  
ATOM    147  CD1 LEU A   9       5.077   8.419   5.926  1.00  1.70           C  
ATOM    148  CD2 LEU A   9       3.343   9.723   7.188  1.00  1.70           C  
ATOM    149  H   LEU A   9       2.313   9.559   3.325  1.00  1.70           H  
ATOM    150  HA  LEU A   9       2.239  11.437   5.474  1.00  1.70           H  
ATOM    151 1HB  LEU A   9       4.507  10.092   3.996  1.00  1.70           H  
ATOM    152 2HB  LEU A   9       4.760  11.117   5.419  1.00  1.70           H  
ATOM    153  HG  LEU A   9       3.030   8.613   5.388  1.00  1.70           H  
ATOM    154 1HD1 LEU A   9       4.897   7.550   6.559  1.00  1.70           H  
ATOM    155 2HD1 LEU A   9       5.368   8.087   4.927  1.00  1.70           H  
ATOM    156 3HD1 LEU A   9       5.871   9.025   6.356  1.00  1.70           H  
ATOM    157 1HD2 LEU A   9       3.157   8.864   7.832  1.00  1.70           H  
ATOM    158 2HD2 LEU A   9       4.115  10.352   7.632  1.00  1.70           H  
ATOM    159 3HD2 LEU A   9       2.430  10.297   7.076  1.00  1.70           H  
ATOM    160  N   ALA A  10       3.470  12.596   2.624  1.00  1.66           N  
ATOM    161  CA  ALA A  10       3.803  13.856   1.965  1.00  1.66           C  
ATOM    162  C   ALA A  10       2.623  14.822   2.037  1.00  1.66           C  
ATOM    163  O   ALA A  10       2.795  16.011   2.331  1.00  1.66           O  
ATOM    164  CB  ALA A  10       4.186  13.597   0.518  1.00  1.66           C  
ATOM    165  H   ALA A  10       3.521  11.723   2.099  1.00  1.66           H  
ATOM    166  HA  ALA A  10       4.647  14.303   2.492  1.00  1.66           H  
ATOM    167 1HB  ALA A  10       4.459  14.520   0.044  1.00  1.66           H  
ATOM    168 2HB  ALA A  10       5.032  12.914   0.493  1.00  1.66           H  
ATOM    169 3HB  ALA A  10       3.344  13.153  -0.001  1.00  1.66           H  
ATOM    170  N   ARG A  11       1.409  14.301   1.827  1.00  1.65           N  
ATOM    171  CA  ARG A  11       0.220  15.135   1.902  1.00  1.65           C  
ATOM    172  C   ARG A  11       0.023  15.675   3.303  1.00  1.65           C  
ATOM    173  O   ARG A  11      -0.300  16.850   3.476  1.00  1.65           O  
ATOM    174  CB  ARG A  11      -1.031  14.369   1.498  1.00  1.65           C  
ATOM    175  CG  ARG A  11      -1.200  14.069   0.014  1.00  1.65           C  
ATOM    176  CD  ARG A  11      -2.467  13.318  -0.216  1.00  1.65           C  
ATOM    177  NE  ARG A  11      -2.700  12.994  -1.618  1.00  1.65           N  
ATOM    178  CZ  ARG A  11      -3.294  13.822  -2.508  1.00  1.65           C  
ATOM    179  NH1 ARG A  11      -3.697  15.018  -2.134  1.00  1.65           N  
ATOM    180  NH2 ARG A  11      -3.474  13.429  -3.757  1.00  1.65           N  
ATOM    181  H   ARG A  11       1.314  13.312   1.588  1.00  1.65           H  
ATOM    182  HA  ARG A  11       0.345  15.974   1.222  1.00  1.65           H  
ATOM    183 1HB  ARG A  11      -1.035  13.411   2.017  1.00  1.65           H  
ATOM    184 2HB  ARG A  11      -1.912  14.920   1.829  1.00  1.65           H  
ATOM    185 1HG  ARG A  11      -1.261  14.997  -0.524  1.00  1.65           H  
ATOM    186 2HG  ARG A  11      -0.357  13.481  -0.352  1.00  1.65           H  
ATOM    187 1HD  ARG A  11      -2.426  12.384   0.345  1.00  1.65           H  
ATOM    188 2HD  ARG A  11      -3.305  13.915   0.139  1.00  1.65           H  
ATOM    189  HE  ARG A  11      -2.406  12.083  -1.944  1.00  1.65           H  
ATOM    190 1HH1 ARG A  11      -3.562  15.321  -1.179  1.00  1.65           H  
ATOM    191 2HH1 ARG A  11      -4.142  15.635  -2.801  1.00  1.65           H  
ATOM    192 1HH2 ARG A  11      -3.169  12.510  -4.047  1.00  1.65           H  
ATOM    193 2HH2 ARG A  11      -3.918  14.045  -4.421  1.00  1.65           H  
ATOM    194  N   LEU A  12       0.260  14.841   4.317  1.00  1.66           N  
ATOM    195  CA  LEU A  12       0.078  15.309   5.676  1.00  1.66           C  
ATOM    196  C   LEU A  12       1.066  16.408   6.018  1.00  1.66           C  
ATOM    197  O   LEU A  12       0.669  17.435   6.562  1.00  1.66           O  
ATOM    198  CB  LEU A  12       0.224  14.143   6.654  1.00  1.66           C  
ATOM    199  CG  LEU A  12      -0.913  13.119   6.608  1.00  1.66           C  
ATOM    200  CD1 LEU A  12      -0.540  11.911   7.448  1.00  1.66           C  
ATOM    201  CD2 LEU A  12      -2.181  13.775   7.119  1.00  1.66           C  
ATOM    202  H   LEU A  12       0.525  13.872   4.137  1.00  1.66           H  
ATOM    203  HA  LEU A  12      -0.929  15.712   5.767  1.00  1.66           H  
ATOM    204 1HB  LEU A  12       1.152  13.620   6.428  1.00  1.66           H  
ATOM    205 2HB  LEU A  12       0.288  14.541   7.670  1.00  1.66           H  
ATOM    206  HG  LEU A  12      -1.071  12.791   5.589  1.00  1.66           H  
ATOM    207 1HD1 LEU A  12      -1.345  11.180   7.412  1.00  1.66           H  
ATOM    208 2HD1 LEU A  12       0.365  11.469   7.050  1.00  1.66           H  
ATOM    209 3HD1 LEU A  12      -0.373  12.222   8.478  1.00  1.66           H  
ATOM    210 1HD2 LEU A  12      -2.999  13.056   7.085  1.00  1.66           H  
ATOM    211 2HD2 LEU A  12      -2.028  14.108   8.147  1.00  1.66           H  
ATOM    212 3HD2 LEU A  12      -2.423  14.633   6.491  1.00  1.66           H  
ATOM    213  N   GLU A  13       2.327  16.257   5.610  1.00  1.71           N  
ATOM    214  CA  GLU A  13       3.297  17.300   5.915  1.00  1.71           C  
ATOM    215  C   GLU A  13       2.917  18.611   5.205  1.00  1.71           C  
ATOM    216  O   GLU A  13       3.091  19.710   5.749  1.00  1.71           O  
ATOM    217  CB  GLU A  13       4.728  16.843   5.581  1.00  1.71           C  
ATOM    218  CG  GLU A  13       5.288  15.750   6.506  1.00  1.71           C  
ATOM    219  CD  GLU A  13       6.753  15.398   6.227  1.00  1.71           C  
ATOM    220  OE1 GLU A  13       7.317  15.931   5.303  1.00  1.71           O  
ATOM    221  OE2 GLU A  13       7.301  14.604   6.959  1.00  1.71           O  
ATOM    222  H   GLU A  13       2.613  15.399   5.135  1.00  1.71           H  
ATOM    223  HA  GLU A  13       3.264  17.487   6.988  1.00  1.71           H  
ATOM    224 1HB  GLU A  13       4.761  16.466   4.556  1.00  1.71           H  
ATOM    225 2HB  GLU A  13       5.403  17.677   5.656  1.00  1.71           H  
ATOM    226 1HG  GLU A  13       5.196  16.086   7.538  1.00  1.71           H  
ATOM    227 2HG  GLU A  13       4.677  14.854   6.390  1.00  1.71           H  
ATOM    228  N   LEU A  14       2.360  18.518   3.992  1.00  1.82           N  
ATOM    229  CA  LEU A  14       1.927  19.736   3.321  1.00  1.82           C  
ATOM    230  C   LEU A  14       0.760  20.387   4.075  1.00  1.82           C  
ATOM    231  O   LEU A  14       0.802  21.577   4.404  1.00  1.82           O  
ATOM    232  CB  LEU A  14       1.471  19.412   1.886  1.00  1.82           C  
ATOM    233  CG  LEU A  14       2.545  19.055   0.885  1.00  1.82           C  
ATOM    234  CD1 LEU A  14       1.927  18.509  -0.360  1.00  1.82           C  
ATOM    235  CD2 LEU A  14       3.310  20.294   0.553  1.00  1.82           C  
ATOM    236  H   LEU A  14       2.260  17.609   3.534  1.00  1.82           H  
ATOM    237  HA  LEU A  14       2.762  20.434   3.291  1.00  1.82           H  
ATOM    238 1HB  LEU A  14       0.776  18.577   1.929  1.00  1.82           H  
ATOM    239 2HB  LEU A  14       0.937  20.270   1.497  1.00  1.82           H  
ATOM    240  HG  LEU A  14       3.194  18.311   1.293  1.00  1.82           H  
ATOM    241 1HD1 LEU A  14       2.698  18.283  -1.075  1.00  1.82           H  
ATOM    242 2HD1 LEU A  14       1.371  17.609  -0.128  1.00  1.82           H  
ATOM    243 3HD1 LEU A  14       1.267  19.237  -0.766  1.00  1.82           H  
ATOM    244 1HD2 LEU A  14       4.083  20.033  -0.163  1.00  1.82           H  
ATOM    245 2HD2 LEU A  14       2.641  21.029   0.130  1.00  1.82           H  
ATOM    246 3HD2 LEU A  14       3.753  20.710   1.437  1.00  1.82           H  
ATOM    247  N   ASP A  15      -0.242  19.578   4.436  1.00  2.00           N  
ATOM    248  CA  ASP A  15      -1.445  20.060   5.120  1.00  2.00           C  
ATOM    249  C   ASP A  15      -1.174  20.633   6.506  1.00  2.00           C  
ATOM    250  O   ASP A  15      -1.840  21.578   6.935  1.00  2.00           O  
ATOM    251  CB  ASP A  15      -2.495  18.950   5.210  1.00  2.00           C  
ATOM    252  CG  ASP A  15      -3.150  18.653   3.852  1.00  2.00           C  
ATOM    253  OD1 ASP A  15      -2.949  19.434   2.948  1.00  2.00           O  
ATOM    254  OD2 ASP A  15      -3.868  17.682   3.743  1.00  2.00           O  
ATOM    255  H   ASP A  15      -0.193  18.593   4.181  1.00  2.00           H  
ATOM    256  HA  ASP A  15      -1.869  20.859   4.513  1.00  2.00           H  
ATOM    257 1HB  ASP A  15      -2.016  18.038   5.575  1.00  2.00           H  
ATOM    258 2HB  ASP A  15      -3.263  19.230   5.928  1.00  2.00           H  
ATOM    259  N   GLU A  16      -0.177  20.087   7.194  1.00  2.27           N  
ATOM    260  CA  GLU A  16       0.180  20.538   8.530  1.00  2.27           C  
ATOM    261  C   GLU A  16       1.079  21.771   8.512  1.00  2.27           C  
ATOM    262  O   GLU A  16       1.425  22.292   9.573  1.00  2.27           O  
ATOM    263  CB  GLU A  16       0.884  19.425   9.318  1.00  2.27           C  
ATOM    264  CG  GLU A  16       0.005  18.214   9.670  1.00  2.27           C  
ATOM    265  CD  GLU A  16       0.763  17.109  10.385  1.00  2.27           C  
ATOM    266  OE1 GLU A  16       1.941  17.265  10.616  1.00  2.27           O  
ATOM    267  OE2 GLU A  16       0.157  16.108  10.695  1.00  2.27           O  
ATOM    268  H   GLU A  16       0.323  19.292   6.795  1.00  2.27           H  
ATOM    269  HA  GLU A  16      -0.739  20.800   9.054  1.00  2.27           H  
ATOM    270 1HB  GLU A  16       1.730  19.056   8.729  1.00  2.27           H  
ATOM    271 2HB  GLU A  16       1.284  19.833  10.244  1.00  2.27           H  
ATOM    272 1HG  GLU A  16      -0.804  18.554  10.315  1.00  2.27           H  
ATOM    273 2HG  GLU A  16      -0.443  17.818   8.763  1.00  2.27           H  
ATOM    274  N   GLY A  17       1.490  22.237   7.329  1.00  2.64           N  
ATOM    275  CA  GLY A  17       2.352  23.400   7.290  1.00  2.64           C  
ATOM    276  C   GLY A  17       3.789  23.096   7.697  1.00  2.64           C  
ATOM    277  O   GLY A  17       4.398  23.876   8.434  1.00  2.64           O  
ATOM    278  H   GLY A  17       1.191  21.812   6.451  1.00  2.64           H  
ATOM    279 1HA  GLY A  17       2.343  23.805   6.278  1.00  2.64           H  
ATOM    280 2HA  GLY A  17       1.943  24.170   7.942  1.00  2.64           H  
ATOM    281  N   ALA A  18       4.361  21.979   7.228  1.00  3.13           N  
ATOM    282  CA  ALA A  18       5.725  21.607   7.622  1.00  3.13           C  
ATOM    283  C   ALA A  18       6.787  22.534   7.018  1.00  3.13           C  
ATOM    284  O   ALA A  18       7.516  22.179   6.091  1.00  3.13           O  
ATOM    285  CB  ALA A  18       6.010  20.182   7.195  1.00  3.13           C  
ATOM    286  H   ALA A  18       3.834  21.340   6.629  1.00  3.13           H  
ATOM    287  HA  ALA A  18       5.792  21.678   8.707  1.00  3.13           H  
ATOM    288 1HB  ALA A  18       7.011  19.894   7.515  1.00  3.13           H  
ATOM    289 2HB  ALA A  18       5.274  19.510   7.645  1.00  3.13           H  
ATOM    290 3HB  ALA A  18       5.943  20.117   6.116  1.00  3.13           H  
ATOM    291  N   LYS A  19       6.858  23.730   7.584  1.00  3.70           N  
ATOM    292  CA  LYS A  19       7.721  24.822   7.162  1.00  3.70           C  
ATOM    293  C   LYS A  19       9.186  24.409   7.125  1.00  3.70           C  
ATOM    294  O   LYS A  19       9.699  23.772   8.044  1.00  3.70           O  
ATOM    295  CB  LYS A  19       7.526  26.041   8.073  1.00  3.70           C  
ATOM    296  CG  LYS A  19       8.293  27.301   7.641  1.00  3.70           C  
ATOM    297  CD  LYS A  19       8.020  28.492   8.548  1.00  3.70           C  
ATOM    298  CE  LYS A  19       8.840  29.704   8.103  1.00  3.70           C  
ATOM    299  NZ  LYS A  19       8.616  30.885   8.980  1.00  3.70           N  
ATOM    300  H   LYS A  19       6.195  23.900   8.334  1.00  3.70           H  
ATOM    301  HA  LYS A  19       7.435  25.108   6.149  1.00  3.70           H  
ATOM    302 1HB  LYS A  19       6.463  26.288   8.121  1.00  3.70           H  
ATOM    303 2HB  LYS A  19       7.844  25.788   9.085  1.00  3.70           H  
ATOM    304 1HG  LYS A  19       9.340  27.118   7.663  1.00  3.70           H  
ATOM    305 2HG  LYS A  19       8.013  27.561   6.619  1.00  3.70           H  
ATOM    306 1HD  LYS A  19       6.959  28.744   8.519  1.00  3.70           H  
ATOM    307 2HD  LYS A  19       8.290  28.238   9.574  1.00  3.70           H  
ATOM    308 1HE  LYS A  19       9.902  29.443   8.125  1.00  3.70           H  
ATOM    309 2HE  LYS A  19       8.564  29.965   7.082  1.00  3.70           H  
ATOM    310 1HZ  LYS A  19       9.179  31.656   8.647  1.00  3.70           H  
ATOM    311 2HZ  LYS A  19       7.639  31.144   8.958  1.00  3.70           H  
ATOM    312 3HZ  LYS A  19       8.884  30.657   9.926  1.00  3.70           H  
ATOM    313  N   SER A  20       9.852  24.819   6.056  1.00  4.27           N  
ATOM    314  CA  SER A  20      11.256  24.544   5.743  1.00  4.27           C  
ATOM    315  C   SER A  20      12.314  25.301   6.545  1.00  4.27           C  
ATOM    316  O   SER A  20      13.508  25.117   6.302  1.00  4.27           O  
ATOM    317  CB  SER A  20      11.487  24.854   4.280  1.00  4.27           C  
ATOM    318  OG  SER A  20      11.240  26.234   3.991  1.00  4.27           O  
ATOM    319  H   SER A  20       9.330  25.345   5.369  1.00  4.27           H  
ATOM    320  HA  SER A  20      11.418  23.477   5.906  1.00  4.27           H  
ATOM    321 1HB  SER A  20      12.516  24.611   4.017  1.00  4.27           H  
ATOM    322 2HB  SER A  20      10.844  24.227   3.672  1.00  4.27           H  
ATOM    323  HG  SER A  20      11.817  26.799   4.565  1.00  4.27           H  
ATOM    324  N   LYS A  21      11.890  26.224   7.409  1.00  4.71           N  
ATOM    325  CA  LYS A  21      12.740  27.127   8.222  1.00  4.71           C  
ATOM    326  C   LYS A  21      13.376  28.209   7.338  1.00  4.71           C  
ATOM    327  O   LYS A  21      13.217  29.405   7.592  1.00  4.71           O  
ATOM    328  CB  LYS A  21      13.820  26.362   9.004  1.00  4.71           C  
ATOM    329  CG  LYS A  21      13.274  25.446  10.101  1.00  4.71           C  
ATOM    330  CD  LYS A  21      14.402  24.725  10.826  1.00  4.71           C  
ATOM    331  CE  LYS A  21      13.869  23.798  11.909  1.00  4.71           C  
ATOM    332  NZ  LYS A  21      14.965  23.058  12.593  1.00  4.71           N  
ATOM    333  H   LYS A  21      10.895  26.282   7.531  1.00  4.71           H  
ATOM    334  HA  LYS A  21      12.102  27.631   8.947  1.00  4.71           H  
ATOM    335 1HB  LYS A  21      14.454  25.781   8.352  1.00  4.71           H  
ATOM    336 2HB  LYS A  21      14.467  27.087   9.495  1.00  4.71           H  
ATOM    337 1HG  LYS A  21      12.706  26.035  10.819  1.00  4.71           H  
ATOM    338 2HG  LYS A  21      12.604  24.705   9.656  1.00  4.71           H  
ATOM    339 1HD  LYS A  21      14.976  24.136  10.107  1.00  4.71           H  
ATOM    340 2HD  LYS A  21      15.067  25.456  11.281  1.00  4.71           H  
ATOM    341 1HE  LYS A  21      13.325  24.386  12.647  1.00  4.71           H  
ATOM    342 2HE  LYS A  21      13.185  23.078  11.457  1.00  4.71           H  
ATOM    343 1HZ  LYS A  21      14.574  22.455  13.302  1.00  4.71           H  
ATOM    344 2HZ  LYS A  21      15.468  22.500  11.917  1.00  4.71           H  
ATOM    345 3HZ  LYS A  21      15.599  23.716  13.024  1.00  4.71           H  
ATOM    346  N   ASP A  22      14.061  27.769   6.289  1.00  4.87           N  
ATOM    347  CA  ASP A  22      14.615  28.621   5.253  1.00  4.87           C  
ATOM    348  C   ASP A  22      13.445  28.981   4.344  1.00  4.87           C  
ATOM    349  O   ASP A  22      12.330  28.495   4.553  1.00  4.87           O  
ATOM    350  CB  ASP A  22      15.741  27.900   4.485  1.00  4.87           C  
ATOM    351  CG  ASP A  22      16.743  28.849   3.750  1.00  4.87           C  
ATOM    352  OD1 ASP A  22      16.364  29.955   3.410  1.00  4.87           O  
ATOM    353  OD2 ASP A  22      17.862  28.447   3.549  1.00  4.87           O  
ATOM    354  H   ASP A  22      14.169  26.766   6.204  1.00  4.87           H  
ATOM    355  HA  ASP A  22      15.010  29.532   5.702  1.00  4.87           H  
ATOM    356 1HB  ASP A  22      16.303  27.278   5.183  1.00  4.87           H  
ATOM    357 2HB  ASP A  22      15.297  27.227   3.747  1.00  4.87           H  
ATOM    358  N   GLY A  23      13.698  29.822   3.349  1.00  4.71           N  
ATOM    359  CA  GLY A  23      12.668  30.334   2.441  1.00  4.71           C  
ATOM    360  C   GLY A  23      12.244  29.394   1.305  1.00  4.71           C  
ATOM    361  O   GLY A  23      11.443  29.781   0.455  1.00  4.71           O  
ATOM    362  H   GLY A  23      14.662  30.142   3.249  1.00  4.71           H  
ATOM    363 1HA  GLY A  23      11.788  30.594   3.030  1.00  4.71           H  
ATOM    364 2HA  GLY A  23      13.027  31.267   2.007  1.00  4.71           H  
ATOM    365  N   GLU A  24      12.784  28.176   1.269  1.00  4.27           N  
ATOM    366  CA  GLU A  24      12.450  27.221   0.204  1.00  4.27           C  
ATOM    367  C   GLU A  24      10.958  26.833   0.172  1.00  4.27           C  
ATOM    368  O   GLU A  24      10.386  26.693  -0.911  1.00  4.27           O  
ATOM    369  CB  GLU A  24      13.303  25.956   0.353  1.00  4.27           C  
ATOM    370  CG  GLU A  24      14.784  26.139   0.028  1.00  4.27           C  
ATOM    371  CD  GLU A  24      15.604  24.880   0.245  1.00  4.27           C  
ATOM    372  OE1 GLU A  24      15.108  23.965   0.860  1.00  4.27           O  
ATOM    373  OE2 GLU A  24      16.719  24.834  -0.219  1.00  4.27           O  
ATOM    374  H   GLU A  24      13.435  27.917   1.994  1.00  4.27           H  
ATOM    375  HA  GLU A  24      12.691  27.683  -0.752  1.00  4.27           H  
ATOM    376 1HB  GLU A  24      13.226  25.590   1.379  1.00  4.27           H  
ATOM    377 2HB  GLU A  24      12.910  25.177  -0.298  1.00  4.27           H  
ATOM    378 1HG  GLU A  24      14.879  26.446  -1.013  1.00  4.27           H  
ATOM    379 2HG  GLU A  24      15.183  26.941   0.654  1.00  4.27           H  
ATOM    380  N   ASP A  25      10.339  26.709   1.357  1.00  3.69           N  
ATOM    381  CA  ASP A  25       8.937  26.341   1.597  1.00  3.69           C  
ATOM    382  C   ASP A  25       8.735  24.855   1.830  1.00  3.69           C  
ATOM    383  O   ASP A  25       9.528  24.016   1.391  1.00  3.69           O  
ATOM    384  CB  ASP A  25       7.969  26.740   0.471  1.00  3.69           C  
ATOM    385  CG  ASP A  25       6.504  26.500   0.912  1.00  3.69           C  
ATOM    386  OD1 ASP A  25       6.220  26.698   2.078  1.00  3.69           O  
ATOM    387  OD2 ASP A  25       5.753  25.933   0.152  1.00  3.69           O  
ATOM    388  H   ASP A  25      10.890  26.826   2.198  1.00  3.69           H  
ATOM    389  HA  ASP A  25       8.617  26.861   2.500  1.00  3.69           H  
ATOM    390 1HB  ASP A  25       8.112  27.788   0.199  1.00  3.69           H  
ATOM    391 2HB  ASP A  25       8.142  26.131  -0.411  1.00  3.69           H  
ATOM    392  N   ALA A  26       7.630  24.547   2.516  1.00  3.11           N  
ATOM    393  CA  ALA A  26       7.207  23.185   2.784  1.00  3.11           C  
ATOM    394  C   ALA A  26       6.988  22.441   1.477  1.00  3.11           C  
ATOM    395  O   ALA A  26       7.365  21.278   1.362  1.00  3.11           O  
ATOM    396  CB  ALA A  26       5.916  23.182   3.591  1.00  3.11           C  
ATOM    397  H   ALA A  26       7.034  25.320   2.812  1.00  3.11           H  
ATOM    398  HA  ALA A  26       7.991  22.685   3.353  1.00  3.11           H  
ATOM    399 1HB  ALA A  26       5.616  22.154   3.801  1.00  3.11           H  
ATOM    400 2HB  ALA A  26       6.069  23.710   4.523  1.00  3.11           H  
ATOM    401 3HB  ALA A  26       5.135  23.682   3.021  1.00  3.11           H  
ATOM    402  N   GLY A  27       6.461  23.125   0.449  1.00  2.63           N  
ATOM    403  CA  GLY A  27       6.217  22.487  -0.833  1.00  2.63           C  
ATOM    404  C   GLY A  27       7.491  21.873  -1.392  1.00  2.63           C  
ATOM    405  O   GLY A  27       7.517  20.689  -1.737  1.00  2.63           O  
ATOM    406  H   GLY A  27       6.190  24.112   0.542  1.00  2.63           H  
ATOM    407 1HA  GLY A  27       5.461  21.721  -0.723  1.00  2.63           H  
ATOM    408 2HA  GLY A  27       5.828  23.229  -1.530  1.00  2.63           H  
ATOM    409  N   GLU A  28       8.543  22.690  -1.490  1.00  2.29           N  
ATOM    410  CA  GLU A  28       9.828  22.258  -2.033  1.00  2.29           C  
ATOM    411  C   GLU A  28      10.493  21.235  -1.118  1.00  2.29           C  
ATOM    412  O   GLU A  28      11.014  20.217  -1.577  1.00  2.29           O  
ATOM    413  CB  GLU A  28      10.744  23.475  -2.194  1.00  2.29           C  
ATOM    414  CG  GLU A  28      12.122  23.224  -2.814  1.00  2.29           C  
ATOM    415  CD  GLU A  28      12.085  22.818  -4.263  1.00  2.29           C  
ATOM    416  OE1 GLU A  28      11.088  23.052  -4.902  1.00  2.29           O  
ATOM    417  OE2 GLU A  28      13.066  22.295  -4.739  1.00  2.29           O  
ATOM    418  H   GLU A  28       8.443  23.644  -1.167  1.00  2.29           H  
ATOM    419  HA  GLU A  28       9.659  21.796  -3.006  1.00  2.29           H  
ATOM    420 1HB  GLU A  28      10.241  24.227  -2.800  1.00  2.29           H  
ATOM    421 2HB  GLU A  28      10.908  23.923  -1.210  1.00  2.29           H  
ATOM    422 1HG  GLU A  28      12.716  24.134  -2.717  1.00  2.29           H  
ATOM    423 2HG  GLU A  28      12.613  22.448  -2.236  1.00  2.29           H  
ATOM    424  N   GLY A  29      10.427  21.467   0.192  1.00  2.06           N  
ATOM    425  CA  GLY A  29      11.038  20.555   1.147  1.00  2.06           C  
ATOM    426  C   GLY A  29      10.475  19.154   0.958  1.00  2.06           C  
ATOM    427  O   GLY A  29      11.216  18.176   0.817  1.00  2.06           O  
ATOM    428  H   GLY A  29       9.975  22.314   0.541  1.00  2.06           H  
ATOM    429 1HA  GLY A  29      12.118  20.549   1.010  1.00  2.06           H  
ATOM    430 2HA  GLY A  29      10.832  20.906   2.159  1.00  2.06           H  
ATOM    431  N   ILE A  30       9.154  19.070   0.962  1.00  1.92           N  
ATOM    432  CA  ILE A  30       8.442  17.821   0.818  1.00  1.92           C  
ATOM    433  C   ILE A  30       8.669  17.181  -0.537  1.00  1.92           C  
ATOM    434  O   ILE A  30       8.883  15.973  -0.600  1.00  1.92           O  
ATOM    435  CB  ILE A  30       6.968  18.045   1.100  1.00  1.92           C  
ATOM    436  CG1 ILE A  30       6.861  18.390   2.587  1.00  1.92           C  
ATOM    437  CG2 ILE A  30       6.147  16.806   0.733  1.00  1.92           C  
ATOM    438  CD1 ILE A  30       5.580  18.929   2.974  1.00  1.92           C  
ATOM    439  H   ILE A  30       8.604  19.923   1.077  1.00  1.92           H  
ATOM    440  HA  ILE A  30       8.813  17.136   1.578  1.00  1.92           H  
ATOM    441  HB  ILE A  30       6.610  18.906   0.527  1.00  1.92           H  
ATOM    442 1HG1 ILE A  30       7.050  17.490   3.179  1.00  1.92           H  
ATOM    443 2HG1 ILE A  30       7.623  19.130   2.828  1.00  1.92           H  
ATOM    444 1HG2 ILE A  30       5.099  16.980   0.957  1.00  1.92           H  
ATOM    445 2HG2 ILE A  30       6.263  16.598  -0.325  1.00  1.92           H  
ATOM    446 3HG2 ILE A  30       6.501  15.952   1.312  1.00  1.92           H  
ATOM    447 1HD1 ILE A  30       5.587  19.166   4.018  1.00  1.92           H  
ATOM    448 2HD1 ILE A  30       5.420  19.819   2.417  1.00  1.92           H  
ATOM    449 3HD1 ILE A  30       4.821  18.199   2.764  1.00  1.92           H  
ATOM    450  N   GLU A  31       8.627  17.953  -1.630  1.00  1.84           N  
ATOM    451  CA  GLU A  31       8.864  17.357  -2.943  1.00  1.84           C  
ATOM    452  C   GLU A  31      10.230  16.667  -2.982  1.00  1.84           C  
ATOM    453  O   GLU A  31      10.358  15.560  -3.513  1.00  1.84           O  
ATOM    454  CB  GLU A  31       8.783  18.414  -4.054  1.00  1.84           C  
ATOM    455  CG  GLU A  31       8.900  17.839  -5.477  1.00  1.84           C  
ATOM    456  CD  GLU A  31       8.643  18.865  -6.583  1.00  1.84           C  
ATOM    457  OE1 GLU A  31       7.738  19.654  -6.438  1.00  1.84           O  
ATOM    458  OE2 GLU A  31       9.368  18.863  -7.554  1.00  1.84           O  
ATOM    459  H   GLU A  31       8.423  18.952  -1.560  1.00  1.84           H  
ATOM    460  HA  GLU A  31       8.097  16.606  -3.125  1.00  1.84           H  
ATOM    461 1HB  GLU A  31       7.858  18.973  -3.977  1.00  1.84           H  
ATOM    462 2HB  GLU A  31       9.598  19.130  -3.919  1.00  1.84           H  
ATOM    463 1HG  GLU A  31       9.901  17.425  -5.603  1.00  1.84           H  
ATOM    464 2HG  GLU A  31       8.184  17.021  -5.579  1.00  1.84           H  
ATOM    465  N   ILE A  32      11.247  17.295  -2.383  1.00  1.79           N  
ATOM    466  CA  ILE A  32      12.583  16.713  -2.339  1.00  1.79           C  
ATOM    467  C   ILE A  32      12.626  15.434  -1.507  1.00  1.79           C  
ATOM    468  O   ILE A  32      13.157  14.411  -1.955  1.00  1.79           O  
ATOM    469  CB  ILE A  32      13.587  17.717  -1.755  1.00  1.79           C  
ATOM    470  CG1 ILE A  32      13.766  18.896  -2.713  1.00  1.79           C  
ATOM    471  CG2 ILE A  32      14.915  17.028  -1.471  1.00  1.79           C  
ATOM    472  CD1 ILE A  32      14.486  20.063  -2.090  1.00  1.79           C  
ATOM    473  H   ILE A  32      11.093  18.219  -1.968  1.00  1.79           H  
ATOM    474  HA  ILE A  32      12.882  16.471  -3.357  1.00  1.79           H  
ATOM    475  HB  ILE A  32      13.186  18.122  -0.826  1.00  1.79           H  
ATOM    476 1HG1 ILE A  32      14.330  18.566  -3.581  1.00  1.79           H  
ATOM    477 2HG1 ILE A  32      12.785  19.238  -3.048  1.00  1.79           H  
ATOM    478 1HG2 ILE A  32      15.609  17.748  -1.044  1.00  1.79           H  
ATOM    479 2HG2 ILE A  32      14.759  16.214  -0.766  1.00  1.79           H  
ATOM    480 3HG2 ILE A  32      15.325  16.632  -2.399  1.00  1.79           H  
ATOM    481 1HD1 ILE A  32      14.573  20.868  -2.825  1.00  1.79           H  
ATOM    482 2HD1 ILE A  32      13.912  20.419  -1.230  1.00  1.79           H  
ATOM    483 3HD1 ILE A  32      15.475  19.756  -1.766  1.00  1.79           H  
ATOM    484  N   LEU A  33      12.043  15.478  -0.303  1.00  1.76           N  
ATOM    485  CA  LEU A  33      12.040  14.311   0.574  1.00  1.76           C  
ATOM    486  C   LEU A  33      11.274  13.160  -0.060  1.00  1.76           C  
ATOM    487  O   LEU A  33      11.696  11.998   0.007  1.00  1.76           O  
ATOM    488  CB  LEU A  33      11.398  14.683   1.912  1.00  1.76           C  
ATOM    489  CG  LEU A  33      12.201  15.659   2.771  1.00  1.76           C  
ATOM    490  CD1 LEU A  33      11.352  16.092   3.959  1.00  1.76           C  
ATOM    491  CD2 LEU A  33      13.486  14.992   3.218  1.00  1.76           C  
ATOM    492  H   LEU A  33      11.616  16.352   0.016  1.00  1.76           H  
ATOM    493  HA  LEU A  33      13.070  13.998   0.740  1.00  1.76           H  
ATOM    494 1HB  LEU A  33      10.429  15.144   1.710  1.00  1.76           H  
ATOM    495 2HB  LEU A  33      11.236  13.777   2.490  1.00  1.76           H  
ATOM    496  HG  LEU A  33      12.446  16.542   2.188  1.00  1.76           H  
ATOM    497 1HD1 LEU A  33      11.912  16.798   4.570  1.00  1.76           H  
ATOM    498 2HD1 LEU A  33      10.439  16.573   3.596  1.00  1.76           H  
ATOM    499 3HD1 LEU A  33      11.087  15.223   4.559  1.00  1.76           H  
ATOM    500 1HD2 LEU A  33      14.063  15.690   3.825  1.00  1.76           H  
ATOM    501 2HD2 LEU A  33      13.251  14.105   3.807  1.00  1.76           H  
ATOM    502 3HD2 LEU A  33      14.068  14.705   2.342  1.00  1.76           H  
ATOM    503  N   LEU A  34      10.170  13.504  -0.716  1.00  1.74           N  
ATOM    504  CA  LEU A  34       9.335  12.556  -1.411  1.00  1.74           C  
ATOM    505  C   LEU A  34      10.099  11.881  -2.513  1.00  1.74           C  
ATOM    506  O   LEU A  34      10.095  10.654  -2.613  1.00  1.74           O  
ATOM    507  CB  LEU A  34       8.137  13.241  -2.032  1.00  1.74           C  
ATOM    508  CG  LEU A  34       7.309  12.339  -2.839  1.00  1.74           C  
ATOM    509  CD1 LEU A  34       6.806  11.329  -1.992  1.00  1.74           C  
ATOM    510  CD2 LEU A  34       6.243  13.050  -3.448  1.00  1.74           C  
ATOM    511  H   LEU A  34       9.881  14.478  -0.722  1.00  1.74           H  
ATOM    512  HA  LEU A  34       9.000  11.802  -0.700  1.00  1.74           H  
ATOM    513 1HB  LEU A  34       7.521  13.673  -1.243  1.00  1.74           H  
ATOM    514 2HB  LEU A  34       8.483  14.045  -2.674  1.00  1.74           H  
ATOM    515  HG  LEU A  34       7.923  11.877  -3.607  1.00  1.74           H  
ATOM    516 1HD1 LEU A  34       6.213  10.650  -2.565  1.00  1.74           H  
ATOM    517 2HD1 LEU A  34       7.649  10.813  -1.555  1.00  1.74           H  
ATOM    518 3HD1 LEU A  34       6.197  11.774  -1.213  1.00  1.74           H  
ATOM    519 1HD2 LEU A  34       5.652  12.369  -4.028  1.00  1.74           H  
ATOM    520 2HD2 LEU A  34       5.633  13.493  -2.672  1.00  1.74           H  
ATOM    521 3HD2 LEU A  34       6.667  13.820  -4.091  1.00  1.74           H  
ATOM    522  N   ALA A  35      10.761  12.685  -3.352  1.00  1.72           N  
ATOM    523  CA  ALA A  35      11.511  12.130  -4.454  1.00  1.72           C  
ATOM    524  C   ALA A  35      12.546  11.172  -3.924  1.00  1.72           C  
ATOM    525  O   ALA A  35      12.684  10.068  -4.442  1.00  1.72           O  
ATOM    526  CB  ALA A  35      12.193  13.237  -5.233  1.00  1.72           C  
ATOM    527  H   ALA A  35      10.726  13.698  -3.239  1.00  1.72           H  
ATOM    528  HA  ALA A  35      10.826  11.589  -5.105  1.00  1.72           H  
ATOM    529 1HB  ALA A  35      12.751  12.811  -6.067  1.00  1.72           H  
ATOM    530 2HB  ALA A  35      11.445  13.929  -5.607  1.00  1.72           H  
ATOM    531 3HB  ALA A  35      12.873  13.773  -4.572  1.00  1.72           H  
ATOM    532  N   GLY A  36      13.198  11.541  -2.822  1.00  1.71           N  
ATOM    533  CA  GLY A  36      14.204  10.685  -2.229  1.00  1.71           C  
ATOM    534  C   GLY A  36      13.609   9.321  -1.923  1.00  1.71           C  
ATOM    535  O   GLY A  36      14.148   8.283  -2.310  1.00  1.71           O  
ATOM    536  H   GLY A  36      13.030  12.464  -2.417  1.00  1.71           H  
ATOM    537 1HA  GLY A  36      15.046  10.581  -2.915  1.00  1.71           H  
ATOM    538 2HA  GLY A  36      14.575  11.144  -1.313  1.00  1.71           H  
ATOM    539  N   ALA A  37      12.492   9.313  -1.203  1.00  1.73           N  
ATOM    540  CA  ALA A  37      11.842   8.059  -0.857  1.00  1.73           C  
ATOM    541  C   ALA A  37      11.397   7.262  -2.086  1.00  1.73           C  
ATOM    542  O   ALA A  37      11.613   6.048  -2.169  1.00  1.73           O  
ATOM    543  CB  ALA A  37      10.623   8.346   0.000  1.00  1.73           C  
ATOM    544  H   ALA A  37      12.093  10.203  -0.896  1.00  1.73           H  
ATOM    545  HA  ALA A  37      12.554   7.455  -0.298  1.00  1.73           H  
ATOM    546 1HB  ALA A  37      10.148   7.410   0.284  1.00  1.73           H  
ATOM    547 2HB  ALA A  37      10.926   8.890   0.893  1.00  1.73           H  
ATOM    548 3HB  ALA A  37       9.919   8.954  -0.573  1.00  1.73           H  
ATOM    549  N   LEU A  38      10.855   7.939  -3.089  1.00  1.79           N  
ATOM    550  CA  LEU A  38      10.331   7.228  -4.245  1.00  1.79           C  
ATOM    551  C   LEU A  38      11.418   6.728  -5.185  1.00  1.79           C  
ATOM    552  O   LEU A  38      11.228   5.725  -5.874  1.00  1.79           O  
ATOM    553  CB  LEU A  38       9.351   8.100  -4.982  1.00  1.79           C  
ATOM    554  CG  LEU A  38       8.102   8.455  -4.214  1.00  1.79           C  
ATOM    555  CD1 LEU A  38       7.317   9.322  -5.068  1.00  1.79           C  
ATOM    556  CD2 LEU A  38       7.333   7.216  -3.816  1.00  1.79           C  
ATOM    557  H   LEU A  38      10.739   8.951  -3.016  1.00  1.79           H  
ATOM    558  HA  LEU A  38       9.785   6.361  -3.879  1.00  1.79           H  
ATOM    559 1HB  LEU A  38       9.855   9.036  -5.201  1.00  1.79           H  
ATOM    560 2HB  LEU A  38       9.064   7.616  -5.920  1.00  1.79           H  
ATOM    561  HG  LEU A  38       8.367   9.010  -3.321  1.00  1.79           H  
ATOM    562 1HD1 LEU A  38       6.434   9.614  -4.557  1.00  1.79           H  
ATOM    563 2HD1 LEU A  38       7.897  10.206  -5.334  1.00  1.79           H  
ATOM    564 3HD1 LEU A  38       7.058   8.765  -5.965  1.00  1.79           H  
ATOM    565 1HD2 LEU A  38       6.426   7.502  -3.279  1.00  1.79           H  
ATOM    566 2HD2 LEU A  38       7.070   6.669  -4.710  1.00  1.79           H  
ATOM    567 3HD2 LEU A  38       7.950   6.588  -3.174  1.00  1.79           H  
ATOM    568  N   GLU A  39      12.588   7.358  -5.166  1.00  1.87           N  
ATOM    569  CA  GLU A  39      13.707   6.902  -5.984  1.00  1.87           C  
ATOM    570  C   GLU A  39      14.144   5.495  -5.564  1.00  1.87           C  
ATOM    571  O   GLU A  39      14.817   4.805  -6.329  1.00  1.87           O  
ATOM    572  CB  GLU A  39      14.891   7.884  -5.962  1.00  1.87           C  
ATOM    573  CG  GLU A  39      14.667   9.187  -6.776  1.00  1.87           C  
ATOM    574  CD  GLU A  39      15.802  10.184  -6.690  1.00  1.87           C  
ATOM    575  OE1 GLU A  39      16.750   9.940  -5.980  1.00  1.87           O  
ATOM    576  OE2 GLU A  39      15.718  11.193  -7.355  1.00  1.87           O  
ATOM    577  H   GLU A  39      12.700   8.202  -4.603  1.00  1.87           H  
ATOM    578  HA  GLU A  39      13.364   6.850  -7.017  1.00  1.87           H  
ATOM    579 1HB  GLU A  39      15.097   8.173  -4.928  1.00  1.87           H  
ATOM    580 2HB  GLU A  39      15.780   7.391  -6.351  1.00  1.87           H  
ATOM    581 1HG  GLU A  39      14.574   8.905  -7.807  1.00  1.87           H  
ATOM    582 2HG  GLU A  39      13.742   9.654  -6.501  1.00  1.87           H  
ATOM    583  N   SER A  40      13.788   5.065  -4.331  1.00  1.97           N  
ATOM    584  CA  SER A  40      14.138   3.727  -3.864  1.00  1.97           C  
ATOM    585  C   SER A  40      13.220   2.672  -4.508  1.00  1.97           C  
ATOM    586  O   SER A  40      13.462   1.471  -4.383  1.00  1.97           O  
ATOM    587  CB  SER A  40      14.103   3.637  -2.339  1.00  1.97           C  
ATOM    588  OG  SER A  40      12.802   3.721  -1.810  1.00  1.97           O  
ATOM    589  H   SER A  40      13.225   5.654  -3.715  1.00  1.97           H  
ATOM    590  HA  SER A  40      15.159   3.515  -4.178  1.00  1.97           H  
ATOM    591 1HB  SER A  40      14.563   2.702  -2.027  1.00  1.97           H  
ATOM    592 2HB  SER A  40      14.706   4.446  -1.930  1.00  1.97           H  
ATOM    593  HG  SER A  40      12.419   4.557  -2.157  1.00  1.97           H  
ATOM    594  N   LEU A  41      12.158   3.130  -5.187  1.00  2.07           N  
ATOM    595  CA  LEU A  41      11.249   2.266  -5.927  1.00  2.07           C  
ATOM    596  C   LEU A  41      11.727   2.310  -7.380  1.00  2.07           C  
ATOM    597  O   LEU A  41      11.964   1.275  -8.009  1.00  2.07           O  
ATOM    598  CB  LEU A  41       9.801   2.793  -5.830  1.00  2.07           C  
ATOM    599  CG  LEU A  41       9.188   2.851  -4.422  1.00  2.07           C  
ATOM    600  CD1 LEU A  41       7.813   3.515  -4.486  1.00  2.07           C  
ATOM    601  CD2 LEU A  41       9.071   1.448  -3.890  1.00  2.07           C  
ATOM    602  H   LEU A  41      11.991   4.126  -5.240  1.00  2.07           H  
ATOM    603  HA  LEU A  41      11.312   1.247  -5.551  1.00  2.07           H  
ATOM    604 1HB  LEU A  41       9.753   3.793  -6.252  1.00  2.07           H  
ATOM    605 2HB  LEU A  41       9.161   2.154  -6.440  1.00  2.07           H  
ATOM    606  HG  LEU A  41       9.825   3.452  -3.766  1.00  2.07           H  
ATOM    607 1HD1 LEU A  41       7.377   3.565  -3.488  1.00  2.07           H  
ATOM    608 2HD1 LEU A  41       7.927   4.516  -4.886  1.00  2.07           H  
ATOM    609 3HD1 LEU A  41       7.157   2.942  -5.144  1.00  2.07           H  
ATOM    610 1HD2 LEU A  41       8.634   1.474  -2.914  1.00  2.07           H  
ATOM    611 2HD2 LEU A  41       8.434   0.864  -4.554  1.00  2.07           H  
ATOM    612 3HD2 LEU A  41      10.062   0.993  -3.841  1.00  2.07           H  
ATOM    613  N   SER A  42      11.882   3.540  -7.884  1.00  2.14           N  
ATOM    614  CA  SER A  42      12.405   3.836  -9.216  1.00  2.14           C  
ATOM    615  C   SER A  42      12.569   5.345  -9.423  1.00  2.14           C  
ATOM    616  O   SER A  42      11.648   6.098  -9.108  1.00  2.14           O  
ATOM    617  CB  SER A  42      11.497   3.310 -10.318  1.00  2.14           C  
ATOM    618  OG  SER A  42      11.975   3.705 -11.600  1.00  2.14           O  
ATOM    619  H   SER A  42      11.649   4.323  -7.274  1.00  2.14           H  
ATOM    620  HA  SER A  42      13.355   3.323  -9.300  1.00  2.14           H  
ATOM    621 1HB  SER A  42      11.454   2.226 -10.272  1.00  2.14           H  
ATOM    622 2HB  SER A  42      10.484   3.684 -10.168  1.00  2.14           H  
ATOM    623  HG  SER A  42      11.501   3.153 -12.238  1.00  2.14           H  
ATOM    624  N   PRO A  43      13.657   5.822 -10.046  1.00  2.19           N  
ATOM    625  CA  PRO A  43      13.828   7.194 -10.491  1.00  2.19           C  
ATOM    626  C   PRO A  43      12.698   7.675 -11.403  1.00  2.19           C  
ATOM    627  O   PRO A  43      12.407   8.872 -11.449  1.00  2.19           O  
ATOM    628  CB  PRO A  43      15.161   7.135 -11.243  1.00  2.19           C  
ATOM    629  CG  PRO A  43      15.914   6.000 -10.586  1.00  2.19           C  
ATOM    630  CD  PRO A  43      14.852   4.978 -10.225  1.00  2.19           C  
ATOM    631  HA  PRO A  43      13.906   7.844  -9.613  1.00  2.19           H  
ATOM    632 1HB  PRO A  43      14.978   6.964 -12.316  1.00  2.19           H  
ATOM    633 2HB  PRO A  43      15.683   8.099 -11.155  1.00  2.19           H  
ATOM    634 1HG  PRO A  43      16.671   5.598 -11.275  1.00  2.19           H  
ATOM    635 2HG  PRO A  43      16.456   6.372  -9.700  1.00  2.19           H  
ATOM    636 1HD  PRO A  43      14.706   4.247 -11.036  1.00  2.19           H  
ATOM    637 2HD  PRO A  43      15.149   4.511  -9.267  1.00  2.19           H  
ATOM    638  N   GLU A  44      12.027   6.757 -12.119  1.00  2.22           N  
ATOM    639  CA  GLU A  44      10.950   7.208 -12.997  1.00  2.22           C  
ATOM    640  C   GLU A  44       9.767   7.645 -12.154  1.00  2.22           C  
ATOM    641  O   GLU A  44       9.181   8.709 -12.381  1.00  2.22           O  
ATOM    642  CB  GLU A  44      10.526   6.117 -13.984  1.00  2.22           C  
ATOM    643  CG  GLU A  44       9.414   6.565 -14.935  1.00  2.22           C  
ATOM    644  CD  GLU A  44       9.049   5.548 -16.000  1.00  2.22           C  
ATOM    645  OE1 GLU A  44       9.664   4.508 -16.058  1.00  2.22           O  
ATOM    646  OE2 GLU A  44       8.128   5.821 -16.749  1.00  2.22           O  
ATOM    647  H   GLU A  44      12.230   5.758 -12.046  1.00  2.22           H  
ATOM    648  HA  GLU A  44      11.299   8.071 -13.564  1.00  2.22           H  
ATOM    649 1HB  GLU A  44      11.385   5.807 -14.579  1.00  2.22           H  
ATOM    650 2HB  GLU A  44      10.172   5.245 -13.433  1.00  2.22           H  
ATOM    651 1HG  GLU A  44       8.526   6.778 -14.339  1.00  2.22           H  
ATOM    652 2HG  GLU A  44       9.718   7.493 -15.416  1.00  2.22           H  
ATOM    653  N   GLU A  45       9.414   6.801 -11.182  1.00  2.24           N  
ATOM    654  CA  GLU A  45       8.320   7.078 -10.266  1.00  2.24           C  
ATOM    655  C   GLU A  45       8.676   8.322  -9.468  1.00  2.24           C  
ATOM    656  O   GLU A  45       7.841   9.200  -9.267  1.00  2.24           O  
ATOM    657  CB  GLU A  45       8.051   5.853  -9.381  1.00  2.24           C  
ATOM    658  CG  GLU A  45       6.855   5.947  -8.427  1.00  2.24           C  
ATOM    659  CD  GLU A  45       6.541   4.595  -7.788  1.00  2.24           C  
ATOM    660  OE1 GLU A  45       7.223   3.648  -8.092  1.00  2.24           O  
ATOM    661  OE2 GLU A  45       5.625   4.510  -7.017  1.00  2.24           O  
ATOM    662  H   GLU A  45       9.950   5.954 -11.061  1.00  2.24           H  
ATOM    663  HA  GLU A  45       7.421   7.287 -10.844  1.00  2.24           H  
ATOM    664 1HB  GLU A  45       7.901   4.979 -10.015  1.00  2.24           H  
ATOM    665 2HB  GLU A  45       8.936   5.655  -8.769  1.00  2.24           H  
ATOM    666 1HG  GLU A  45       7.085   6.667  -7.638  1.00  2.24           H  
ATOM    667 2HG  GLU A  45       5.983   6.307  -8.970  1.00  2.24           H  
ATOM    668  N   GLY A  46       9.951   8.438  -9.086  1.00  2.26           N  
ATOM    669  CA  GLY A  46      10.419   9.602  -8.357  1.00  2.26           C  
ATOM    670  C   GLY A  46      10.030  10.867  -9.111  1.00  2.26           C  
ATOM    671  O   GLY A  46       9.340  11.734  -8.565  1.00  2.26           O  
ATOM    672  H   GLY A  46      10.600   7.674  -9.272  1.00  2.26           H  
ATOM    673 1HA  GLY A  46       9.986   9.617  -7.364  1.00  2.26           H  
ATOM    674 2HA  GLY A  46      11.505   9.549  -8.247  1.00  2.26           H  
ATOM    675  N   VAL A  47      10.435  10.972 -10.376  1.00  2.28           N  
ATOM    676  CA  VAL A  47      10.122  12.166 -11.156  1.00  2.28           C  
ATOM    677  C   VAL A  47       8.632  12.364 -11.436  1.00  2.28           C  
ATOM    678  O   VAL A  47       8.097  13.459 -11.228  1.00  2.28           O  
ATOM    679  CB  VAL A  47      10.847  12.129 -12.510  1.00  2.28           C  
ATOM    680  CG1 VAL A  47      10.361  13.291 -13.387  1.00  2.28           C  
ATOM    681  CG2 VAL A  47      12.343  12.218 -12.284  1.00  2.28           C  
ATOM    682  H   VAL A  47      10.995  10.222 -10.792  1.00  2.28           H  
ATOM    683  HA  VAL A  47      10.484  13.029 -10.599  1.00  2.28           H  
ATOM    684  HB  VAL A  47      10.607  11.190 -13.021  1.00  2.28           H  
ATOM    685 1HG1 VAL A  47      10.869  13.256 -14.350  1.00  2.28           H  
ATOM    686 2HG1 VAL A  47       9.285  13.211 -13.546  1.00  2.28           H  
ATOM    687 3HG1 VAL A  47      10.584  14.237 -12.895  1.00  2.28           H  
ATOM    688 1HG2 VAL A  47      12.858  12.182 -13.243  1.00  2.28           H  
ATOM    689 2HG2 VAL A  47      12.579  13.151 -11.778  1.00  2.28           H  
ATOM    690 3HG2 VAL A  47      12.666  11.379 -11.668  1.00  2.28           H  
ATOM    691  N   ARG A  48       7.935  11.317 -11.886  1.00  2.29           N  
ATOM    692  CA  ARG A  48       6.521  11.486 -12.220  1.00  2.29           C  
ATOM    693  C   ARG A  48       5.702  11.912 -11.016  1.00  2.29           C  
ATOM    694  O   ARG A  48       4.795  12.743 -11.114  1.00  2.29           O  
ATOM    695  CB  ARG A  48       5.936  10.193 -12.757  1.00  2.29           C  
ATOM    696  CG  ARG A  48       6.411   9.784 -14.159  1.00  2.29           C  
ATOM    697  CD  ARG A  48       5.740   8.524 -14.614  1.00  2.29           C  
ATOM    698  NE  ARG A  48       6.227   8.055 -15.911  1.00  2.29           N  
ATOM    699  CZ  ARG A  48       5.826   8.498 -17.106  1.00  2.29           C  
ATOM    700  NH1 ARG A  48       4.926   9.456 -17.221  1.00  2.29           N  
ATOM    701  NH2 ARG A  48       6.364   7.937 -18.161  1.00  2.29           N  
ATOM    702  H   ARG A  48       8.388  10.410 -12.017  1.00  2.29           H  
ATOM    703  HA  ARG A  48       6.441  12.258 -12.986  1.00  2.29           H  
ATOM    704 1HB  ARG A  48       6.201   9.380 -12.077  1.00  2.29           H  
ATOM    705 2HB  ARG A  48       4.850  10.264 -12.772  1.00  2.29           H  
ATOM    706 1HG  ARG A  48       6.183  10.579 -14.869  1.00  2.29           H  
ATOM    707 2HG  ARG A  48       7.489   9.610 -14.140  1.00  2.29           H  
ATOM    708 1HD  ARG A  48       5.935   7.740 -13.881  1.00  2.29           H  
ATOM    709 2HD  ARG A  48       4.668   8.688 -14.691  1.00  2.29           H  
ATOM    710  HE  ARG A  48       6.926   7.298 -15.937  1.00  2.29           H  
ATOM    711 1HH1 ARG A  48       4.524   9.872 -16.393  1.00  2.29           H  
ATOM    712 2HH1 ARG A  48       4.640   9.772 -18.136  1.00  2.29           H  
ATOM    713 1HH2 ARG A  48       7.055   7.186 -18.001  1.00  2.29           H  
ATOM    714 2HH2 ARG A  48       6.104   8.225 -19.090  1.00  2.29           H  
ATOM    715  N   ILE A  49       6.040  11.362  -9.868  1.00  2.28           N  
ATOM    716  CA  ILE A  49       5.310  11.654  -8.671  1.00  2.28           C  
ATOM    717  C   ILE A  49       5.738  12.978  -8.090  1.00  2.28           C  
ATOM    718  O   ILE A  49       4.919  13.664  -7.486  1.00  2.28           O  
ATOM    719  CB  ILE A  49       5.417  10.542  -7.684  1.00  2.28           C  
ATOM    720  CG1 ILE A  49       4.869   9.280  -8.323  1.00  2.28           C  
ATOM    721  CG2 ILE A  49       4.580  10.914  -6.509  1.00  2.28           C  
ATOM    722  CD1 ILE A  49       3.433   9.416  -8.754  1.00  2.28           C  
ATOM    723  H   ILE A  49       6.800  10.683  -9.816  1.00  2.28           H  
ATOM    724  HA  ILE A  49       4.260  11.733  -8.933  1.00  2.28           H  
ATOM    725  HB  ILE A  49       6.450  10.384  -7.426  1.00  2.28           H  
ATOM    726 1HG1 ILE A  49       5.447   9.052  -9.211  1.00  2.28           H  
ATOM    727 2HG1 ILE A  49       4.992   8.461  -7.639  1.00  2.28           H  
ATOM    728 1HG2 ILE A  49       4.614  10.133  -5.802  1.00  2.28           H  
ATOM    729 2HG2 ILE A  49       4.965  11.826  -6.081  1.00  2.28           H  
ATOM    730 3HG2 ILE A  49       3.550  11.069  -6.826  1.00  2.28           H  
ATOM    731 1HD1 ILE A  49       3.105   8.485  -9.216  1.00  2.28           H  
ATOM    732 2HD1 ILE A  49       2.808   9.635  -7.894  1.00  2.28           H  
ATOM    733 3HD1 ILE A  49       3.347  10.229  -9.475  1.00  2.28           H  
ATOM    734  N   SER A  50       7.009  13.351  -8.237  1.00  2.25           N  
ATOM    735  CA  SER A  50       7.426  14.655  -7.755  1.00  2.25           C  
ATOM    736  C   SER A  50       6.556  15.718  -8.421  1.00  2.25           C  
ATOM    737  O   SER A  50       6.087  16.634  -7.748  1.00  2.25           O  
ATOM    738  CB  SER A  50       8.882  14.905  -8.084  1.00  2.25           C  
ATOM    739  OG  SER A  50       9.703  14.030  -7.379  1.00  2.25           O  
ATOM    740  H   SER A  50       7.695  12.744  -8.684  1.00  2.25           H  
ATOM    741  HA  SER A  50       7.284  14.701  -6.676  1.00  2.25           H  
ATOM    742 1HB  SER A  50       9.039  14.770  -9.152  1.00  2.25           H  
ATOM    743 2HB  SER A  50       9.142  15.933  -7.842  1.00  2.25           H  
ATOM    744  HG  SER A  50       9.435  13.136  -7.662  1.00  2.25           H  
ATOM    745  N   GLU A  51       6.264  15.562  -9.725  1.00  2.21           N  
ATOM    746  CA  GLU A  51       5.387  16.528 -10.389  1.00  2.21           C  
ATOM    747  C   GLU A  51       3.986  16.521  -9.747  1.00  2.21           C  
ATOM    748  O   GLU A  51       3.398  17.585  -9.510  1.00  2.21           O  
ATOM    749  CB  GLU A  51       5.285  16.238 -11.893  1.00  2.21           C  
ATOM    750  CG  GLU A  51       6.566  16.527 -12.693  1.00  2.21           C  
ATOM    751  CD  GLU A  51       6.438  16.224 -14.184  1.00  2.21           C  
ATOM    752  OE1 GLU A  51       5.434  15.683 -14.587  1.00  2.21           O  
ATOM    753  OE2 GLU A  51       7.347  16.554 -14.915  1.00  2.21           O  
ATOM    754  H   GLU A  51       6.687  14.790 -10.249  1.00  2.21           H  
ATOM    755  HA  GLU A  51       5.813  17.523 -10.259  1.00  2.21           H  
ATOM    756 1HB  GLU A  51       5.038  15.187 -12.039  1.00  2.21           H  
ATOM    757 2HB  GLU A  51       4.475  16.826 -12.323  1.00  2.21           H  
ATOM    758 1HG  GLU A  51       6.832  17.576 -12.566  1.00  2.21           H  
ATOM    759 2HG  GLU A  51       7.374  15.923 -12.275  1.00  2.21           H  
ATOM    760  N   VAL A  52       3.489  15.327  -9.389  1.00  2.17           N  
ATOM    761  CA  VAL A  52       2.187  15.207  -8.726  1.00  2.17           C  
ATOM    762  C   VAL A  52       2.193  15.916  -7.377  1.00  2.17           C  
ATOM    763  O   VAL A  52       1.263  16.655  -7.053  1.00  2.17           O  
ATOM    764  CB  VAL A  52       1.809  13.728  -8.495  1.00  2.17           C  
ATOM    765  CG1 VAL A  52       0.579  13.637  -7.631  1.00  2.17           C  
ATOM    766  CG2 VAL A  52       1.589  13.047  -9.820  1.00  2.17           C  
ATOM    767  H   VAL A  52       4.011  14.484  -9.635  1.00  2.17           H  
ATOM    768  HA  VAL A  52       1.433  15.667  -9.362  1.00  2.17           H  
ATOM    769  HB  VAL A  52       2.602  13.237  -7.965  1.00  2.17           H  
ATOM    770 1HG1 VAL A  52       0.332  12.591  -7.460  1.00  2.17           H  
ATOM    771 2HG1 VAL A  52       0.774  14.125  -6.678  1.00  2.17           H  
ATOM    772 3HG1 VAL A  52      -0.254  14.131  -8.129  1.00  2.17           H  
ATOM    773 1HG2 VAL A  52       1.336  12.001  -9.654  1.00  2.17           H  
ATOM    774 2HG2 VAL A  52       0.777  13.538 -10.351  1.00  2.17           H  
ATOM    775 3HG2 VAL A  52       2.494  13.111 -10.409  1.00  2.17           H  
ATOM    776  N   LEU A  53       3.267  15.731  -6.619  1.00  2.15           N  
ATOM    777  CA  LEU A  53       3.403  16.325  -5.300  1.00  2.15           C  
ATOM    778  C   LEU A  53       3.439  17.819  -5.451  1.00  2.15           C  
ATOM    779  O   LEU A  53       2.788  18.527  -4.687  1.00  2.15           O  
ATOM    780  CB  LEU A  53       4.649  15.861  -4.585  1.00  2.15           C  
ATOM    781  CG  LEU A  53       4.742  16.271  -3.070  1.00  2.15           C  
ATOM    782  CD1 LEU A  53       4.982  17.774  -2.941  1.00  2.15           C  
ATOM    783  CD2 LEU A  53       3.459  15.839  -2.362  1.00  2.15           C  
ATOM    784  H   LEU A  53       4.000  15.120  -6.967  1.00  2.15           H  
ATOM    785  HA  LEU A  53       2.544  16.059  -4.704  1.00  2.15           H  
ATOM    786 1HB  LEU A  53       4.654  14.794  -4.663  1.00  2.15           H  
ATOM    787 2HB  LEU A  53       5.529  16.254  -5.104  1.00  2.15           H  
ATOM    788  HG  LEU A  53       5.593  15.779  -2.615  1.00  2.15           H  
ATOM    789 1HD1 LEU A  53       5.066  18.052  -1.891  1.00  2.15           H  
ATOM    790 2HD1 LEU A  53       5.891  18.032  -3.453  1.00  2.15           H  
ATOM    791 3HD1 LEU A  53       4.157  18.314  -3.388  1.00  2.15           H  
ATOM    792 1HD2 LEU A  53       3.516  16.104  -1.311  1.00  2.15           H  
ATOM    793 2HD2 LEU A  53       2.614  16.340  -2.811  1.00  2.15           H  
ATOM    794 3HD2 LEU A  53       3.333  14.760  -2.456  1.00  2.15           H  
ATOM    795  N   GLY A  54       4.243  18.311  -6.386  1.00  2.17           N  
ATOM    796  CA  GLY A  54       4.323  19.734  -6.638  1.00  2.17           C  
ATOM    797  C   GLY A  54       2.906  20.282  -6.791  1.00  2.17           C  
ATOM    798  O   GLY A  54       2.533  21.246  -6.115  1.00  2.17           O  
ATOM    799  H   GLY A  54       4.801  17.681  -6.959  1.00  2.17           H  
ATOM    800 1HA  GLY A  54       4.845  20.226  -5.816  1.00  2.17           H  
ATOM    801 2HA  GLY A  54       4.900  19.906  -7.548  1.00  2.17           H  
ATOM    802  N   ASN A  55       2.101  19.660  -7.663  1.00  2.23           N  
ATOM    803  CA  ASN A  55       0.730  20.122  -7.855  1.00  2.23           C  
ATOM    804  C   ASN A  55      -0.101  20.028  -6.564  1.00  2.23           C  
ATOM    805  O   ASN A  55      -0.880  20.938  -6.264  1.00  2.23           O  
ATOM    806  CB  ASN A  55       0.074  19.359  -8.988  1.00  2.23           C  
ATOM    807  CG  ASN A  55       0.589  19.795 -10.342  1.00  2.23           C  
ATOM    808  OD1 ASN A  55       1.142  20.892 -10.496  1.00  2.23           O  
ATOM    809  ND2 ASN A  55       0.417  18.952 -11.330  1.00  2.23           N  
ATOM    810  H   ASN A  55       2.458  18.868  -8.205  1.00  2.23           H  
ATOM    811  HA  ASN A  55       0.764  21.172  -8.132  1.00  2.23           H  
ATOM    812 1HB  ASN A  55       0.271  18.292  -8.865  1.00  2.23           H  
ATOM    813 2HB  ASN A  55      -1.005  19.502  -8.951  1.00  2.23           H  
ATOM    814 1HD2 ASN A  55       0.738  19.186 -12.247  1.00  2.23           H  
ATOM    815 2HD2 ASN A  55      -0.031  18.075 -11.165  1.00  2.23           H  
ATOM    816  N   ILE A  56       0.106  18.976  -5.762  1.00  2.35           N  
ATOM    817  CA  ILE A  56      -0.630  18.845  -4.506  1.00  2.35           C  
ATOM    818  C   ILE A  56      -0.269  20.003  -3.593  1.00  2.35           C  
ATOM    819  O   ILE A  56      -1.134  20.573  -2.932  1.00  2.35           O  
ATOM    820  CB  ILE A  56      -0.312  17.543  -3.748  1.00  2.35           C  
ATOM    821  CG1 ILE A  56      -0.832  16.311  -4.489  1.00  2.35           C  
ATOM    822  CG2 ILE A  56      -0.932  17.613  -2.370  1.00  2.35           C  
ATOM    823  CD1 ILE A  56      -0.286  14.994  -3.935  1.00  2.35           C  
ATOM    824  H   ILE A  56       0.749  18.239  -6.053  1.00  2.35           H  
ATOM    825  HA  ILE A  56      -1.698  18.884  -4.715  1.00  2.35           H  
ATOM    826  HB  ILE A  56       0.755  17.446  -3.651  1.00  2.35           H  
ATOM    827 1HG1 ILE A  56      -1.916  16.293  -4.412  1.00  2.35           H  
ATOM    828 2HG1 ILE A  56      -0.569  16.387  -5.533  1.00  2.35           H  
ATOM    829 1HG2 ILE A  56      -0.682  16.719  -1.827  1.00  2.35           H  
ATOM    830 2HG2 ILE A  56      -0.552  18.474  -1.846  1.00  2.35           H  
ATOM    831 3HG2 ILE A  56      -2.014  17.702  -2.463  1.00  2.35           H  
ATOM    832 1HD1 ILE A  56      -0.700  14.164  -4.501  1.00  2.35           H  
ATOM    833 2HD1 ILE A  56       0.784  14.973  -4.018  1.00  2.35           H  
ATOM    834 3HD1 ILE A  56      -0.559  14.897  -2.896  1.00  2.35           H  
ATOM    835  N   ALA A  57       1.021  20.326  -3.524  1.00  2.53           N  
ATOM    836  CA  ALA A  57       1.506  21.416  -2.696  1.00  2.53           C  
ATOM    837  C   ALA A  57       0.879  22.731  -3.113  1.00  2.53           C  
ATOM    838  O   ALA A  57       0.515  23.549  -2.262  1.00  2.53           O  
ATOM    839  CB  ALA A  57       3.018  21.500  -2.785  1.00  2.53           C  
ATOM    840  H   ALA A  57       1.685  19.797  -4.082  1.00  2.53           H  
ATOM    841  HA  ALA A  57       1.211  21.224  -1.674  1.00  2.53           H  
ATOM    842 1HB  ALA A  57       3.372  22.302  -2.145  1.00  2.53           H  
ATOM    843 2HB  ALA A  57       3.451  20.556  -2.468  1.00  2.53           H  
ATOM    844 3HB  ALA A  57       3.312  21.699  -3.807  1.00  2.53           H  
ATOM    845  N   LEU A  58       0.702  22.930  -4.419  1.00  2.80           N  
ATOM    846  CA  LEU A  58       0.080  24.156  -4.880  1.00  2.80           C  
ATOM    847  C   LEU A  58      -1.364  24.226  -4.389  1.00  2.80           C  
ATOM    848  O   LEU A  58      -1.840  25.293  -3.998  1.00  2.80           O  
ATOM    849  CB  LEU A  58       0.131  24.245  -6.407  1.00  2.80           C  
ATOM    850  CG  LEU A  58       1.534  24.426  -7.005  1.00  2.80           C  
ATOM    851  CD1 LEU A  58       1.459  24.330  -8.526  1.00  2.80           C  
ATOM    852  CD2 LEU A  58       2.096  25.759  -6.562  1.00  2.80           C  
ATOM    853  H   LEU A  58       1.043  22.236  -5.089  1.00  2.80           H  
ATOM    854  HA  LEU A  58       0.627  25.000  -4.462  1.00  2.80           H  
ATOM    855 1HB  LEU A  58      -0.292  23.335  -6.821  1.00  2.80           H  
ATOM    856 2HB  LEU A  58      -0.483  25.084  -6.727  1.00  2.80           H  
ATOM    857  HG  LEU A  58       2.181  23.630  -6.652  1.00  2.80           H  
ATOM    858 1HD1 LEU A  58       2.457  24.445  -8.947  1.00  2.80           H  
ATOM    859 2HD1 LEU A  58       1.059  23.362  -8.814  1.00  2.80           H  
ATOM    860 3HD1 LEU A  58       0.811  25.115  -8.908  1.00  2.80           H  
ATOM    861 1HD2 LEU A  58       3.097  25.885  -6.976  1.00  2.80           H  
ATOM    862 2HD2 LEU A  58       1.451  26.563  -6.916  1.00  2.80           H  
ATOM    863 3HD2 LEU A  58       2.147  25.785  -5.473  1.00  2.80           H  
ATOM    864  N   GLU A  59      -2.065  23.084  -4.383  1.00  3.14           N  
ATOM    865  CA  GLU A  59      -3.437  23.084  -3.882  1.00  3.14           C  
ATOM    866  C   GLU A  59      -3.469  23.271  -2.359  1.00  3.14           C  
ATOM    867  O   GLU A  59      -4.273  24.044  -1.833  1.00  3.14           O  
ATOM    868  CB  GLU A  59      -4.166  21.776  -4.241  1.00  3.14           C  
ATOM    869  CG  GLU A  59      -4.476  21.578  -5.727  1.00  3.14           C  
ATOM    870  CD  GLU A  59      -5.222  20.270  -6.018  1.00  3.14           C  
ATOM    871  OE1 GLU A  59      -5.388  19.476  -5.116  1.00  3.14           O  
ATOM    872  OE2 GLU A  59      -5.634  20.083  -7.142  1.00  3.14           O  
ATOM    873  H   GLU A  59      -1.641  22.228  -4.749  1.00  3.14           H  
ATOM    874  HA  GLU A  59      -3.970  23.916  -4.339  1.00  3.14           H  
ATOM    875 1HB  GLU A  59      -3.559  20.929  -3.921  1.00  3.14           H  
ATOM    876 2HB  GLU A  59      -5.106  21.725  -3.694  1.00  3.14           H  
ATOM    877 1HG  GLU A  59      -5.076  22.415  -6.079  1.00  3.14           H  
ATOM    878 2HG  GLU A  59      -3.534  21.583  -6.279  1.00  3.14           H  
ATOM    879  N   ALA A  60      -2.549  22.602  -1.657  1.00  3.55           N  
ATOM    880  CA  ALA A  60      -2.456  22.636  -0.198  1.00  3.55           C  
ATOM    881  C   ALA A  60      -2.220  24.049   0.313  1.00  3.55           C  
ATOM    882  O   ALA A  60      -2.748  24.454   1.349  1.00  3.55           O  
ATOM    883  CB  ALA A  60      -1.335  21.723   0.277  1.00  3.55           C  
ATOM    884  H   ALA A  60      -1.908  22.001  -2.164  1.00  3.55           H  
ATOM    885  HA  ALA A  60      -3.403  22.278   0.208  1.00  3.55           H  
ATOM    886 1HB  ALA A  60      -1.292  21.728   1.369  1.00  3.55           H  
ATOM    887 2HB  ALA A  60      -1.517  20.706  -0.074  1.00  3.55           H  
ATOM    888 3HB  ALA A  60      -0.393  22.079  -0.123  1.00  3.55           H  
ATOM    889  N   ALA A  61      -1.452  24.818  -0.450  1.00  3.97           N  
ATOM    890  CA  ALA A  61      -1.104  26.184  -0.108  1.00  3.97           C  
ATOM    891  C   ALA A  61      -2.227  27.177  -0.424  1.00  3.97           C  
ATOM    892  O   ALA A  61      -2.111  28.367  -0.118  1.00  3.97           O  
ATOM    893  CB  ALA A  61       0.151  26.582  -0.861  1.00  3.97           C  
ATOM    894  H   ALA A  61      -1.032  24.414  -1.288  1.00  3.97           H  
ATOM    895  HA  ALA A  61      -0.910  26.224   0.963  1.00  3.97           H  
ATOM    896 1HB  ALA A  61       0.439  27.594  -0.587  1.00  3.97           H  
ATOM    897 2HB  ALA A  61       0.959  25.891  -0.614  1.00  3.97           H  
ATOM    898 3HB  ALA A  61      -0.051  26.533  -1.935  1.00  3.97           H  
ATOM    899  N   GLY A  62      -3.308  26.715  -1.048  1.00  4.36           N  
ATOM    900  CA  GLY A  62      -4.411  27.587  -1.411  1.00  4.36           C  
ATOM    901  C   GLY A  62      -4.787  28.509  -0.258  1.00  4.36           C  
ATOM    902  O   GLY A  62      -5.968  28.682   0.052  1.00  4.36           O  
ATOM    903  H   GLY A  62      -3.396  25.725  -1.274  1.00  4.36           H  
ATOM    904 1HA  GLY A  62      -4.135  28.177  -2.283  1.00  4.36           H  
ATOM    905 2HA  GLY A  62      -5.269  26.976  -1.692  1.00  4.36           H  
TER     906
ENDMDL

REMARK ID 654372 MODEL 5 nmb-19kv1
PFRMAT TS
TARGET nmb-19kv1
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   GLY A   1      -1.332   1.162  -0.489  1.00  2.68           N  
ATOM      2  CA  GLY A   1       0.038   0.747  -0.199  1.00  2.68           C  
ATOM      3  C   GLY A   1       0.964   1.950  -0.115  1.00  2.68           C  
ATOM      4  O   GLY A   1       1.846   2.022   0.746  1.00  2.68           O  
ATOM      5  H   GLY A   1      -1.998   0.465  -0.793  1.00  2.68           H  
ATOM      6 1HA  GLY A   1       0.059   0.200   0.746  1.00  2.68           H  
ATOM      7 2HA  GLY A   1       0.385   0.066  -0.975  1.00  2.68           H  
ATOM      8  N   LYS A   2       0.734   2.918  -0.994  1.00  2.50           N  
ATOM      9  CA  LYS A   2       1.535   4.137  -1.032  1.00  2.50           C  
ATOM     10  C   LYS A   2       1.606   4.798   0.336  1.00  2.50           C  
ATOM     11  O   LYS A   2       2.663   5.277   0.735  1.00  2.50           O  
ATOM     12  CB  LYS A   2       0.967   5.112  -2.057  1.00  2.50           C  
ATOM     13  CG  LYS A   2       1.728   6.424  -2.205  1.00  2.50           C  
ATOM     14  CD  LYS A   2       1.130   7.290  -3.324  1.00  2.50           C  
ATOM     15  CE  LYS A   2       1.853   8.622  -3.457  1.00  2.50           C  
ATOM     16  NZ  LYS A   2       1.371   9.413  -4.650  1.00  2.50           N  
ATOM     17  H   LYS A   2      -0.021   2.788  -1.656  1.00  2.50           H  
ATOM     18  HA  LYS A   2       2.553   3.873  -1.327  1.00  2.50           H  
ATOM     19 1HB  LYS A   2       0.932   4.633  -3.034  1.00  2.50           H  
ATOM     20 2HB  LYS A   2      -0.044   5.355  -1.784  1.00  2.50           H  
ATOM     21 1HG  LYS A   2       1.682   6.972  -1.274  1.00  2.50           H  
ATOM     22 2HG  LYS A   2       2.774   6.220  -2.430  1.00  2.50           H  
ATOM     23 1HD  LYS A   2       1.181   6.756  -4.274  1.00  2.50           H  
ATOM     24 2HD  LYS A   2       0.081   7.495  -3.099  1.00  2.50           H  
ATOM     25 1HE  LYS A   2       1.678   9.209  -2.554  1.00  2.50           H  
ATOM     26 2HE  LYS A   2       2.921   8.440  -3.560  1.00  2.50           H  
ATOM     27 1HZ  LYS A   2       1.873  10.283  -4.698  1.00  2.50           H  
ATOM     28 2HZ  LYS A   2       1.538   8.884  -5.490  1.00  2.50           H  
ATOM     29 3HZ  LYS A   2       0.364   9.616  -4.582  1.00  2.50           H  
ATOM     30  N   TRP A   3       0.491   4.814   1.062  1.00  2.29           N  
ATOM     31  CA  TRP A   3       0.454   5.425   2.385  1.00  2.29           C  
ATOM     32  C   TRP A   3       1.458   4.827   3.359  1.00  2.29           C  
ATOM     33  O   TRP A   3       1.956   5.524   4.243  1.00  2.29           O  
ATOM     34  CB  TRP A   3      -0.949   5.298   2.969  1.00  2.29           C  
ATOM     35  CG  TRP A   3      -1.330   3.881   3.263  1.00  2.29           C  
ATOM     36  CD1 TRP A   3      -1.962   3.021   2.419  1.00  2.29           C  
ATOM     37  CD2 TRP A   3      -1.117   3.150   4.494  1.00  2.29           C  
ATOM     38  NE1 TRP A   3      -2.140   1.800   3.034  1.00  2.29           N  
ATOM     39  CE2 TRP A   3      -1.625   1.863   4.299  1.00  2.29           C  
ATOM     40  CE3 TRP A   3      -0.540   3.479   5.720  1.00  2.29           C  
ATOM     41  CZ2 TRP A   3      -1.564   0.897   5.287  1.00  2.29           C  
ATOM     42  CZ3 TRP A   3      -0.482   2.510   6.711  1.00  2.29           C  
ATOM     43  CH2 TRP A   3      -0.978   1.254   6.500  1.00  2.29           C  
ATOM     44  H   TRP A   3      -0.348   4.390   0.688  1.00  2.29           H  
ATOM     45  HA  TRP A   3       0.698   6.467   2.283  1.00  2.29           H  
ATOM     46 1HB  TRP A   3      -1.013   5.873   3.895  1.00  2.29           H  
ATOM     47 2HB  TRP A   3      -1.680   5.717   2.274  1.00  2.29           H  
ATOM     48  HD1 TRP A   3      -2.275   3.262   1.404  1.00  2.29           H  
ATOM     49  HE1 TRP A   3      -2.578   0.996   2.615  1.00  2.29           H  
ATOM     50  HE3 TRP A   3      -0.141   4.476   5.886  1.00  2.29           H  
ATOM     51  HZ2 TRP A   3      -1.954  -0.110   5.139  1.00  2.29           H  
ATOM     52  HZ3 TRP A   3      -0.029   2.770   7.664  1.00  2.29           H  
ATOM     53  HH2 TRP A   3      -0.912   0.514   7.299  1.00  2.29           H  
ATOM     54  N   GLU A   4       1.787   3.544   3.204  1.00  2.08           N  
ATOM     55  CA  GLU A   4       2.701   2.925   4.139  1.00  2.08           C  
ATOM     56  C   GLU A   4       4.098   3.348   3.752  1.00  2.08           C  
ATOM     57  O   GLU A   4       4.924   3.678   4.607  1.00  2.08           O  
ATOM     58  CB  GLU A   4       2.539   1.404   4.165  1.00  2.08           C  
ATOM     59  CG  GLU A   4       3.374   0.710   5.242  1.00  2.08           C  
ATOM     60  CD  GLU A   4       3.086  -0.778   5.386  1.00  2.08           C  
ATOM     61  OE1 GLU A   4       2.239  -1.284   4.689  1.00  2.08           O  
ATOM     62  OE2 GLU A   4       3.731  -1.402   6.197  1.00  2.08           O  
ATOM     63  H   GLU A   4       1.425   3.000   2.426  1.00  2.08           H  
ATOM     64  HA  GLU A   4       2.493   3.303   5.139  1.00  2.08           H  
ATOM     65 1HB  GLU A   4       1.492   1.153   4.327  1.00  2.08           H  
ATOM     66 2HB  GLU A   4       2.825   0.995   3.195  1.00  2.08           H  
ATOM     67 1HG  GLU A   4       4.427   0.841   5.000  1.00  2.08           H  
ATOM     68 2HG  GLU A   4       3.187   1.204   6.195  1.00  2.08           H  
ATOM     69  N   GLU A   5       4.371   3.376   2.446  1.00  1.90           N  
ATOM     70  CA  GLU A   5       5.707   3.772   2.017  1.00  1.90           C  
ATOM     71  C   GLU A   5       5.953   5.229   2.404  1.00  1.90           C  
ATOM     72  O   GLU A   5       7.036   5.589   2.876  1.00  1.90           O  
ATOM     73  CB  GLU A   5       5.875   3.585   0.506  1.00  1.90           C  
ATOM     74  CG  GLU A   5       5.897   2.118   0.030  1.00  1.90           C  
ATOM     75  CD  GLU A   5       7.093   1.327   0.547  1.00  1.90           C  
ATOM     76  OE1 GLU A   5       8.200   1.778   0.384  1.00  1.90           O  
ATOM     77  OE2 GLU A   5       6.893   0.270   1.121  1.00  1.90           O  
ATOM     78  H   GLU A   5       3.645   3.105   1.774  1.00  1.90           H  
ATOM     79  HA  GLU A   5       6.437   3.155   2.532  1.00  1.90           H  
ATOM     80 1HB  GLU A   5       5.055   4.090  -0.010  1.00  1.90           H  
ATOM     81 2HB  GLU A   5       6.802   4.058   0.185  1.00  1.90           H  
ATOM     82 1HG  GLU A   5       4.979   1.634   0.371  1.00  1.90           H  
ATOM     83 2HG  GLU A   5       5.899   2.102  -1.059  1.00  1.90           H  
ATOM     84  N   VAL A   6       4.914   6.051   2.279  1.00  1.76           N  
ATOM     85  CA  VAL A   6       5.017   7.449   2.633  1.00  1.76           C  
ATOM     86  C   VAL A   6       5.184   7.612   4.154  1.00  1.76           C  
ATOM     87  O   VAL A   6       6.026   8.404   4.583  1.00  1.76           O  
ATOM     88  CB  VAL A   6       3.841   8.238   2.049  1.00  1.76           C  
ATOM     89  CG1 VAL A   6       3.862   9.623   2.552  1.00  1.76           C  
ATOM     90  CG2 VAL A   6       3.955   8.273   0.521  1.00  1.76           C  
ATOM     91  H   VAL A   6       4.043   5.699   1.883  1.00  1.76           H  
ATOM     92  HA  VAL A   6       5.914   7.844   2.158  1.00  1.76           H  
ATOM     93  HB  VAL A   6       2.919   7.762   2.345  1.00  1.76           H  
ATOM     94 1HG1 VAL A   6       3.022  10.181   2.144  1.00  1.76           H  
ATOM     95 2HG1 VAL A   6       3.792   9.571   3.603  1.00  1.76           H  
ATOM     96 3HG1 VAL A   6       4.792  10.111   2.268  1.00  1.76           H  
ATOM     97 1HG2 VAL A   6       3.124   8.835   0.100  1.00  1.76           H  
ATOM     98 2HG2 VAL A   6       4.891   8.755   0.242  1.00  1.76           H  
ATOM     99 3HG2 VAL A   6       3.945   7.264   0.129  1.00  1.76           H  
ATOM    100  N   LEU A   7       4.431   6.856   4.986  1.00  1.66           N  
ATOM    101  CA  LEU A   7       4.676   6.944   6.431  1.00  1.66           C  
ATOM    102  C   LEU A   7       6.093   6.516   6.778  1.00  1.66           C  
ATOM    103  O   LEU A   7       6.725   7.135   7.633  1.00  1.66           O  
ATOM    104  CB  LEU A   7       3.746   6.048   7.273  1.00  1.66           C  
ATOM    105  CG  LEU A   7       2.283   6.421   7.469  1.00  1.66           C  
ATOM    106  CD1 LEU A   7       1.611   5.234   8.145  1.00  1.66           C  
ATOM    107  CD2 LEU A   7       2.177   7.653   8.385  1.00  1.66           C  
ATOM    108  H   LEU A   7       3.707   6.233   4.629  1.00  1.66           H  
ATOM    109  HA  LEU A   7       4.538   7.977   6.739  1.00  1.66           H  
ATOM    110 1HB  LEU A   7       3.751   5.056   6.812  1.00  1.66           H  
ATOM    111 2HB  LEU A   7       4.187   5.952   8.264  1.00  1.66           H  
ATOM    112  HG  LEU A   7       1.807   6.620   6.509  1.00  1.66           H  
ATOM    113 1HD1 LEU A   7       0.568   5.426   8.328  1.00  1.66           H  
ATOM    114 2HD1 LEU A   7       1.715   4.368   7.496  1.00  1.66           H  
ATOM    115 3HD1 LEU A   7       2.104   5.038   9.093  1.00  1.66           H  
ATOM    116 1HD2 LEU A   7       1.129   7.907   8.550  1.00  1.66           H  
ATOM    117 2HD2 LEU A   7       2.645   7.424   9.330  1.00  1.66           H  
ATOM    118 3HD2 LEU A   7       2.678   8.482   7.947  1.00  1.66           H  
ATOM    119  N   LYS A   8       6.622   5.471   6.132  1.00  1.59           N  
ATOM    120  CA  LYS A   8       7.982   5.061   6.463  1.00  1.59           C  
ATOM    121  C   LYS A   8       8.970   6.173   6.142  1.00  1.59           C  
ATOM    122  O   LYS A   8       9.856   6.476   6.947  1.00  1.59           O  
ATOM    123  CB  LYS A   8       8.367   3.771   5.735  1.00  1.59           C  
ATOM    124  CG  LYS A   8       7.685   2.504   6.281  1.00  1.59           C  
ATOM    125  CD  LYS A   8       8.260   1.239   5.648  1.00  1.59           C  
ATOM    126  CE  LYS A   8       7.809   1.112   4.207  1.00  1.59           C  
ATOM    127  NZ  LYS A   8       8.244  -0.166   3.571  1.00  1.59           N  
ATOM    128  H   LYS A   8       6.079   4.954   5.437  1.00  1.59           H  
ATOM    129  HA  LYS A   8       8.032   4.872   7.535  1.00  1.59           H  
ATOM    130 1HB  LYS A   8       8.093   3.863   4.680  1.00  1.59           H  
ATOM    131 2HB  LYS A   8       9.446   3.631   5.782  1.00  1.59           H  
ATOM    132 1HG  LYS A   8       7.820   2.456   7.361  1.00  1.59           H  
ATOM    133 2HG  LYS A   8       6.618   2.548   6.072  1.00  1.59           H  
ATOM    134 1HD  LYS A   8       9.348   1.265   5.684  1.00  1.59           H  
ATOM    135 2HD  LYS A   8       7.911   0.367   6.201  1.00  1.59           H  
ATOM    136 1HE  LYS A   8       6.721   1.166   4.173  1.00  1.59           H  
ATOM    137 2HE  LYS A   8       8.219   1.942   3.631  1.00  1.59           H  
ATOM    138 1HZ  LYS A   8       7.879  -0.149   2.603  1.00  1.59           H  
ATOM    139 2HZ  LYS A   8       9.247  -0.230   3.559  1.00  1.59           H  
ATOM    140 3HZ  LYS A   8       7.856  -0.950   4.066  1.00  1.59           H  
ATOM    141  N   LEU A   9       8.790   6.830   4.995  1.00  1.54           N  
ATOM    142  CA  LEU A   9       9.693   7.911   4.651  1.00  1.54           C  
ATOM    143  C   LEU A   9       9.538   9.058   5.636  1.00  1.54           C  
ATOM    144  O   LEU A   9      10.530   9.650   6.072  1.00  1.54           O  
ATOM    145  CB  LEU A   9       9.405   8.385   3.228  1.00  1.54           C  
ATOM    146  CG  LEU A   9       9.777   7.377   2.134  1.00  1.54           C  
ATOM    147  CD1 LEU A   9       9.259   7.871   0.790  1.00  1.54           C  
ATOM    148  CD2 LEU A   9      11.286   7.193   2.121  1.00  1.54           C  
ATOM    149  H   LEU A   9       8.050   6.549   4.349  1.00  1.54           H  
ATOM    150  HA  LEU A   9      10.713   7.544   4.702  1.00  1.54           H  
ATOM    151 1HB  LEU A   9       8.336   8.586   3.142  1.00  1.54           H  
ATOM    152 2HB  LEU A   9       9.950   9.309   3.044  1.00  1.54           H  
ATOM    153  HG  LEU A   9       9.306   6.420   2.345  1.00  1.54           H  
ATOM    154 1HD1 LEU A   9       9.513   7.148   0.015  1.00  1.54           H  
ATOM    155 2HD1 LEU A   9       8.174   7.980   0.842  1.00  1.54           H  
ATOM    156 3HD1 LEU A   9       9.711   8.832   0.554  1.00  1.54           H  
ATOM    157 1HD2 LEU A   9      11.555   6.469   1.353  1.00  1.54           H  
ATOM    158 2HD2 LEU A   9      11.770   8.146   1.909  1.00  1.54           H  
ATOM    159 3HD2 LEU A   9      11.611   6.829   3.092  1.00  1.54           H  
ATOM    160  N   ALA A  10       8.296   9.355   6.025  1.00  1.51           N  
ATOM    161  CA  ALA A  10       8.045  10.424   6.975  1.00  1.51           C  
ATOM    162  C   ALA A  10       8.703  10.124   8.309  1.00  1.51           C  
ATOM    163  O   ALA A  10       9.306  11.009   8.916  1.00  1.51           O  
ATOM    164  CB  ALA A  10       6.563  10.610   7.154  1.00  1.51           C  
ATOM    165  H   ALA A  10       7.506   8.846   5.629  1.00  1.51           H  
ATOM    166  HA  ALA A  10       8.480  11.342   6.579  1.00  1.51           H  
ATOM    167 1HB  ALA A  10       6.382  11.411   7.830  1.00  1.51           H  
ATOM    168 2HB  ALA A  10       6.128  10.843   6.190  1.00  1.51           H  
ATOM    169 3HB  ALA A  10       6.126   9.697   7.544  1.00  1.51           H  
ATOM    170  N   ARG A  11       8.643   8.864   8.750  1.00  1.49           N  
ATOM    171  CA  ARG A  11       9.271   8.493  10.004  1.00  1.49           C  
ATOM    172  C   ARG A  11      10.765   8.715   9.914  1.00  1.49           C  
ATOM    173  O   ARG A  11      11.374   9.240  10.844  1.00  1.49           O  
ATOM    174  CB  ARG A  11       8.993   7.039  10.361  1.00  1.49           C  
ATOM    175  CG  ARG A  11       7.563   6.714  10.828  1.00  1.49           C  
ATOM    176  CD  ARG A  11       7.425   5.252  11.095  1.00  1.49           C  
ATOM    177  NE  ARG A  11       6.067   4.845  11.449  1.00  1.49           N  
ATOM    178  CZ  ARG A  11       5.541   4.889  12.693  1.00  1.49           C  
ATOM    179  NH1 ARG A  11       6.253   5.341  13.702  1.00  1.49           N  
ATOM    180  NH2 ARG A  11       4.303   4.471  12.896  1.00  1.49           N  
ATOM    181  H   ARG A  11       8.126   8.164   8.219  1.00  1.49           H  
ATOM    182  HA  ARG A  11       8.875   9.118  10.795  1.00  1.49           H  
ATOM    183 1HB  ARG A  11       9.191   6.420   9.486  1.00  1.49           H  
ATOM    184 2HB  ARG A  11       9.681   6.723  11.145  1.00  1.49           H  
ATOM    185 1HG  ARG A  11       7.375   7.237  11.754  1.00  1.49           H  
ATOM    186 2HG  ARG A  11       6.833   7.017  10.084  1.00  1.49           H  
ATOM    187 1HD  ARG A  11       7.718   4.705  10.198  1.00  1.49           H  
ATOM    188 2HD  ARG A  11       8.086   4.976  11.915  1.00  1.49           H  
ATOM    189  HE  ARG A  11       5.479   4.490  10.707  1.00  1.49           H  
ATOM    190 1HH1 ARG A  11       7.198   5.661  13.548  1.00  1.49           H  
ATOM    191 2HH1 ARG A  11       5.854   5.370  14.631  1.00  1.49           H  
ATOM    192 1HH2 ARG A  11       3.756   4.119  12.122  1.00  1.49           H  
ATOM    193 2HH2 ARG A  11       3.906   4.500  13.823  1.00  1.49           H  
ATOM    194  N   LEU A  12      11.362   8.387   8.766  1.00  1.51           N  
ATOM    195  CA  LEU A  12      12.790   8.598   8.652  1.00  1.51           C  
ATOM    196  C   LEU A  12      13.113  10.084   8.723  1.00  1.51           C  
ATOM    197  O   LEU A  12      14.005  10.479   9.477  1.00  1.51           O  
ATOM    198  CB  LEU A  12      13.303   8.008   7.334  1.00  1.51           C  
ATOM    199  CG  LEU A  12      13.270   6.481   7.254  1.00  1.51           C  
ATOM    200  CD1 LEU A  12      13.612   6.039   5.837  1.00  1.51           C  
ATOM    201  CD2 LEU A  12      14.247   5.913   8.267  1.00  1.51           C  
ATOM    202  H   LEU A  12      10.831   7.952   8.008  1.00  1.51           H  
ATOM    203  HA  LEU A  12      13.283   8.095   9.479  1.00  1.51           H  
ATOM    204 1HB  LEU A  12      12.697   8.396   6.519  1.00  1.51           H  
ATOM    205 2HB  LEU A  12      14.334   8.334   7.184  1.00  1.51           H  
ATOM    206  HG  LEU A  12      12.269   6.126   7.486  1.00  1.51           H  
ATOM    207 1HD1 LEU A  12      13.578   4.952   5.775  1.00  1.51           H  
ATOM    208 2HD1 LEU A  12      12.889   6.463   5.148  1.00  1.51           H  
ATOM    209 3HD1 LEU A  12      14.610   6.388   5.579  1.00  1.51           H  
ATOM    210 1HD2 LEU A  12      14.221   4.824   8.223  1.00  1.51           H  
ATOM    211 2HD2 LEU A  12      15.255   6.264   8.039  1.00  1.51           H  
ATOM    212 3HD2 LEU A  12      13.964   6.243   9.268  1.00  1.51           H  
ATOM    213  N   GLU A  13      12.326  10.923   8.044  1.00  1.58           N  
ATOM    214  CA  GLU A  13      12.598  12.355   8.095  1.00  1.58           C  
ATOM    215  C   GLU A  13      12.407  12.900   9.515  1.00  1.58           C  
ATOM    216  O   GLU A  13      13.148  13.776   9.941  1.00  1.58           O  
ATOM    217  CB  GLU A  13      11.758  13.140   7.077  1.00  1.58           C  
ATOM    218  CG  GLU A  13      12.144  12.892   5.598  1.00  1.58           C  
ATOM    219  CD  GLU A  13      11.361  13.750   4.596  1.00  1.58           C  
ATOM    220  OE1 GLU A  13      10.499  14.485   5.009  1.00  1.58           O  
ATOM    221  OE2 GLU A  13      11.646  13.667   3.422  1.00  1.58           O  
ATOM    222  H   GLU A  13      11.576  10.553   7.454  1.00  1.58           H  
ATOM    223  HA  GLU A  13      13.646  12.504   7.829  1.00  1.58           H  
ATOM    224 1HB  GLU A  13      10.702  12.883   7.200  1.00  1.58           H  
ATOM    225 2HB  GLU A  13      11.868  14.200   7.261  1.00  1.58           H  
ATOM    226 1HG  GLU A  13      13.208  13.095   5.479  1.00  1.58           H  
ATOM    227 2HG  GLU A  13      11.979  11.838   5.373  1.00  1.58           H  
ATOM    228  N   LEU A  14      11.423  12.376  10.254  1.00  1.72           N  
ATOM    229  CA  LEU A  14      11.194  12.798  11.637  1.00  1.72           C  
ATOM    230  C   LEU A  14      12.355  12.409  12.557  1.00  1.72           C  
ATOM    231  O   LEU A  14      12.740  13.181  13.438  1.00  1.72           O  
ATOM    232  CB  LEU A  14       9.905  12.159  12.176  1.00  1.72           C  
ATOM    233  CG  LEU A  14       8.589  12.669  11.608  1.00  1.72           C  
ATOM    234  CD1 LEU A  14       7.472  11.769  12.028  1.00  1.72           C  
ATOM    235  CD2 LEU A  14       8.347  14.047  12.134  1.00  1.72           C  
ATOM    236  H   LEU A  14      10.810  11.676   9.840  1.00  1.72           H  
ATOM    237  HA  LEU A  14      11.089  13.880  11.651  1.00  1.72           H  
ATOM    238 1HB  LEU A  14       9.954  11.090  11.992  1.00  1.72           H  
ATOM    239 2HB  LEU A  14       9.875  12.311  13.248  1.00  1.72           H  
ATOM    240  HG  LEU A  14       8.630  12.685  10.540  1.00  1.72           H  
ATOM    241 1HD1 LEU A  14       6.535  12.146  11.641  1.00  1.72           H  
ATOM    242 2HD1 LEU A  14       7.641  10.777  11.648  1.00  1.72           H  
ATOM    243 3HD1 LEU A  14       7.434  11.733  13.096  1.00  1.72           H  
ATOM    244 1HD2 LEU A  14       7.410  14.410  11.726  1.00  1.72           H  
ATOM    245 2HD2 LEU A  14       8.298  14.018  13.216  1.00  1.72           H  
ATOM    246 3HD2 LEU A  14       9.155  14.696  11.841  1.00  1.72           H  
ATOM    247  N   ASP A  15      12.918  11.214  12.344  1.00  1.96           N  
ATOM    248  CA  ASP A  15      14.023  10.705  13.156  1.00  1.96           C  
ATOM    249  C   ASP A  15      15.380  11.347  12.840  1.00  1.96           C  
ATOM    250  O   ASP A  15      16.223  11.514  13.732  1.00  1.96           O  
ATOM    251  CB  ASP A  15      14.134   9.182  13.025  1.00  1.96           C  
ATOM    252  CG  ASP A  15      12.972   8.418  13.697  1.00  1.96           C  
ATOM    253  OD1 ASP A  15      12.229   9.022  14.444  1.00  1.96           O  
ATOM    254  OD2 ASP A  15      12.866   7.229  13.483  1.00  1.96           O  
ATOM    255  H   ASP A  15      12.540  10.617  11.607  1.00  1.96           H  
ATOM    256  HA  ASP A  15      13.792  10.929  14.197  1.00  1.96           H  
ATOM    257 1HB  ASP A  15      14.143   8.925  11.960  1.00  1.96           H  
ATOM    258 2HB  ASP A  15      15.075   8.845  13.452  1.00  1.96           H  
ATOM    259  N   GLU A  16      15.612  11.724  11.584  1.00  2.30           N  
ATOM    260  CA  GLU A  16      16.915  12.278  11.214  1.00  2.30           C  
ATOM    261  C   GLU A  16      17.066  13.738  11.627  1.00  2.30           C  
ATOM    262  O   GLU A  16      17.052  14.650  10.799  1.00  2.30           O  
ATOM    263  CB  GLU A  16      17.163  12.145   9.705  1.00  2.30           C  
ATOM    264  CG  GLU A  16      17.299  10.699   9.196  1.00  2.30           C  
ATOM    265  CD  GLU A  16      17.504  10.599   7.695  1.00  2.30           C  
ATOM    266  OE1 GLU A  16      17.425  11.605   7.027  1.00  2.30           O  
ATOM    267  OE2 GLU A  16      17.737   9.510   7.220  1.00  2.30           O  
ATOM    268  H   GLU A  16      14.902  11.569  10.868  1.00  2.30           H  
ATOM    269  HA  GLU A  16      17.682  11.704  11.729  1.00  2.30           H  
ATOM    270 1HB  GLU A  16      16.332  12.607   9.166  1.00  2.30           H  
ATOM    271 2HB  GLU A  16      18.070  12.685   9.439  1.00  2.30           H  
ATOM    272 1HG  GLU A  16      18.157  10.247   9.690  1.00  2.30           H  
ATOM    273 2HG  GLU A  16      16.424  10.129   9.482  1.00  2.30           H  
ATOM    274  N   GLY A  17      17.299  13.930  12.922  1.00  2.78           N  
ATOM    275  CA  GLY A  17      17.339  15.250  13.540  1.00  2.78           C  
ATOM    276  C   GLY A  17      15.991  15.653  14.186  1.00  2.78           C  
ATOM    277  O   GLY A  17      15.734  15.220  15.309  1.00  2.78           O  
ATOM    278  H   GLY A  17      17.314  13.093  13.500  1.00  2.78           H  
ATOM    279 1HA  GLY A  17      18.096  15.228  14.324  1.00  2.78           H  
ATOM    280 2HA  GLY A  17      17.690  15.985  12.829  1.00  2.78           H  
ATOM    281  N   ALA A  18      15.152  16.518  13.577  1.00  3.38           N  
ATOM    282  CA  ALA A  18      15.210  17.062  12.213  1.00  3.38           C  
ATOM    283  C   ALA A  18      14.763  18.513  12.238  1.00  3.38           C  
ATOM    284  O   ALA A  18      14.043  18.921  13.145  1.00  3.38           O  
ATOM    285  CB  ALA A  18      14.304  16.245  11.295  1.00  3.38           C  
ATOM    286  H   ALA A  18      14.349  16.796  14.119  1.00  3.38           H  
ATOM    287  HA  ALA A  18      16.221  17.033  11.833  1.00  3.38           H  
ATOM    288 1HB  ALA A  18      14.340  16.645  10.286  1.00  3.38           H  
ATOM    289 2HB  ALA A  18      14.636  15.215  11.284  1.00  3.38           H  
ATOM    290 3HB  ALA A  18      13.283  16.278  11.660  1.00  3.38           H  
ATOM    291  N   LYS A  19      15.196  19.299  11.256  1.00  4.07           N  
ATOM    292  CA  LYS A  19      14.822  20.711  11.196  1.00  4.07           C  
ATOM    293  C   LYS A  19      14.088  21.097   9.920  1.00  4.07           C  
ATOM    294  O   LYS A  19      14.233  20.455   8.881  1.00  4.07           O  
ATOM    295  CB  LYS A  19      16.058  21.596  11.351  1.00  4.07           C  
ATOM    296  CG  LYS A  19      16.748  21.489  12.707  1.00  4.07           C  
ATOM    297  CD  LYS A  19      17.928  22.449  12.804  1.00  4.07           C  
ATOM    298  CE  LYS A  19      18.618  22.350  14.160  1.00  4.07           C  
ATOM    299  NZ  LYS A  19      19.776  23.282  14.261  1.00  4.07           N  
ATOM    300  H   LYS A  19      15.792  18.914  10.535  1.00  4.07           H  
ATOM    301  HA  LYS A  19      14.149  20.921  12.029  1.00  4.07           H  
ATOM    302 1HB  LYS A  19      16.787  21.342  10.582  1.00  4.07           H  
ATOM    303 2HB  LYS A  19      15.778  22.639  11.207  1.00  4.07           H  
ATOM    304 1HG  LYS A  19      16.032  21.715  13.499  1.00  4.07           H  
ATOM    305 2HG  LYS A  19      17.110  20.473  12.851  1.00  4.07           H  
ATOM    306 1HD  LYS A  19      18.653  22.216  12.023  1.00  4.07           H  
ATOM    307 2HD  LYS A  19      17.579  23.472  12.658  1.00  4.07           H  
ATOM    308 1HE  LYS A  19      17.901  22.592  14.943  1.00  4.07           H  
ATOM    309 2HE  LYS A  19      18.972  21.330  14.307  1.00  4.07           H  
ATOM    310 1HZ  LYS A  19      20.206  23.188  15.170  1.00  4.07           H  
ATOM    311 2HZ  LYS A  19      20.452  23.058  13.544  1.00  4.07           H  
ATOM    312 3HZ  LYS A  19      19.456  24.231  14.137  1.00  4.07           H  
ATOM    313  N   SER A  20      13.322  22.184  10.021  1.00  4.73           N  
ATOM    314  CA  SER A  20      12.578  22.799   8.918  1.00  4.73           C  
ATOM    315  C   SER A  20      13.256  24.054   8.370  1.00  4.73           C  
ATOM    316  O   SER A  20      12.658  24.794   7.593  1.00  4.73           O  
ATOM    317  CB  SER A  20      11.177  23.164   9.390  1.00  4.73           C  
ATOM    318  OG  SER A  20      11.207  24.112  10.451  1.00  4.73           O  
ATOM    319  H   SER A  20      13.250  22.629  10.926  1.00  4.73           H  
ATOM    320  HA  SER A  20      12.501  22.071   8.109  1.00  4.73           H  
ATOM    321 1HB  SER A  20      10.604  23.577   8.560  1.00  4.73           H  
ATOM    322 2HB  SER A  20      10.678  22.279   9.705  1.00  4.73           H  
ATOM    323  HG  SER A  20      11.111  25.008  10.026  1.00  4.73           H  
ATOM    324  N   LYS A  21      14.488  24.322   8.825  1.00  5.20           N  
ATOM    325  CA  LYS A  21      15.290  25.526   8.500  1.00  5.20           C  
ATOM    326  C   LYS A  21      14.714  26.784   9.176  1.00  5.20           C  
ATOM    327  O   LYS A  21      15.423  27.497   9.887  1.00  5.20           O  
ATOM    328  CB  LYS A  21      15.423  25.749   6.984  1.00  5.20           C  
ATOM    329  CG  LYS A  21      16.243  24.685   6.253  1.00  5.20           C  
ATOM    330  CD  LYS A  21      16.325  24.983   4.760  1.00  5.20           C  
ATOM    331  CE  LYS A  21      17.134  23.925   4.020  1.00  5.20           C  
ATOM    332  NZ  LYS A  21      17.185  24.191   2.555  1.00  5.20           N  
ATOM    333  H   LYS A  21      14.892  23.644   9.447  1.00  5.20           H  
ATOM    334  HA  LYS A  21      16.295  25.379   8.898  1.00  5.20           H  
ATOM    335 1HB  LYS A  21      14.459  25.835   6.504  1.00  5.20           H  
ATOM    336 2HB  LYS A  21      15.931  26.698   6.821  1.00  5.20           H  
ATOM    337 1HG  LYS A  21      17.251  24.655   6.666  1.00  5.20           H  
ATOM    338 2HG  LYS A  21      15.780  23.708   6.394  1.00  5.20           H  
ATOM    339 1HD  LYS A  21      15.317  25.016   4.341  1.00  5.20           H  
ATOM    340 2HD  LYS A  21      16.792  25.956   4.610  1.00  5.20           H  
ATOM    341 1HE  LYS A  21      18.150  23.913   4.413  1.00  5.20           H  
ATOM    342 2HE  LYS A  21      16.680  22.948   4.186  1.00  5.20           H  
ATOM    343 1HZ  LYS A  21      17.728  23.471   2.100  1.00  5.20           H  
ATOM    344 2HZ  LYS A  21      16.247  24.193   2.180  1.00  5.20           H  
ATOM    345 3HZ  LYS A  21      17.615  25.090   2.391  1.00  5.20           H  
ATOM    346  N   ASP A  22      13.429  27.036   8.955  1.00  5.34           N  
ATOM    347  CA  ASP A  22      12.704  28.123   9.589  1.00  5.34           C  
ATOM    348  C   ASP A  22      12.260  27.660  10.979  1.00  5.34           C  
ATOM    349  O   ASP A  22      12.636  26.576  11.422  1.00  5.34           O  
ATOM    350  CB  ASP A  22      11.505  28.534   8.725  1.00  5.34           C  
ATOM    351  CG  ASP A  22      10.401  27.464   8.641  1.00  5.34           C  
ATOM    352  OD1 ASP A  22      10.379  26.560   9.471  1.00  5.34           O  
ATOM    353  OD2 ASP A  22       9.594  27.562   7.746  1.00  5.34           O  
ATOM    354  H   ASP A  22      12.942  26.413   8.322  1.00  5.34           H  
ATOM    355  HA  ASP A  22      13.369  28.977   9.702  1.00  5.34           H  
ATOM    356 1HB  ASP A  22      11.073  29.454   9.108  1.00  5.34           H  
ATOM    357 2HB  ASP A  22      11.854  28.742   7.712  1.00  5.34           H  
ATOM    358  N   GLY A  23      11.459  28.460  11.676  1.00  5.11           N  
ATOM    359  CA  GLY A  23      11.065  28.113  13.040  1.00  5.11           C  
ATOM    360  C   GLY A  23       9.771  27.293  13.182  1.00  5.11           C  
ATOM    361  O   GLY A  23       9.262  27.163  14.296  1.00  5.11           O  
ATOM    362  H   GLY A  23      11.139  29.328  11.275  1.00  5.11           H  
ATOM    363 1HA  GLY A  23      11.881  27.561  13.505  1.00  5.11           H  
ATOM    364 2HA  GLY A  23      10.960  29.033  13.614  1.00  5.11           H  
ATOM    365  N   GLU A  24       9.204  26.786  12.081  1.00  4.59           N  
ATOM    366  CA  GLU A  24       7.914  26.093  12.185  1.00  4.59           C  
ATOM    367  C   GLU A  24       7.971  24.679  12.795  1.00  4.59           C  
ATOM    368  O   GLU A  24       7.055  24.314  13.535  1.00  4.59           O  
ATOM    369  CB  GLU A  24       7.238  26.038  10.816  1.00  4.59           C  
ATOM    370  CG  GLU A  24       6.813  27.416  10.262  1.00  4.59           C  
ATOM    371  CD  GLU A  24       5.791  28.139  11.102  1.00  4.59           C  
ATOM    372  OE1 GLU A  24       4.781  27.556  11.415  1.00  4.59           O  
ATOM    373  OE2 GLU A  24       6.022  29.284  11.426  1.00  4.59           O  
ATOM    374  H   GLU A  24       9.667  26.862  11.167  1.00  4.59           H  
ATOM    375  HA  GLU A  24       7.276  26.693  12.833  1.00  4.59           H  
ATOM    376 1HB  GLU A  24       7.925  25.588  10.094  1.00  4.59           H  
ATOM    377 2HB  GLU A  24       6.355  25.401  10.869  1.00  4.59           H  
ATOM    378 1HG  GLU A  24       7.706  28.039  10.182  1.00  4.59           H  
ATOM    379 2HG  GLU A  24       6.418  27.279   9.256  1.00  4.59           H  
ATOM    380  N   ASP A  25       9.042  23.910  12.512  1.00  3.91           N  
ATOM    381  CA  ASP A  25       9.280  22.529  12.982  1.00  3.91           C  
ATOM    382  C   ASP A  25       9.146  21.500  11.872  1.00  3.91           C  
ATOM    383  O   ASP A  25       8.199  21.514  11.073  1.00  3.91           O  
ATOM    384  CB  ASP A  25       8.397  22.066  14.149  1.00  3.91           C  
ATOM    385  CG  ASP A  25       8.876  20.697  14.652  1.00  3.91           C  
ATOM    386  OD1 ASP A  25       9.944  20.633  15.198  1.00  3.91           O  
ATOM    387  OD2 ASP A  25       8.182  19.721  14.445  1.00  3.91           O  
ATOM    388  H   ASP A  25       9.753  24.275  11.879  1.00  3.91           H  
ATOM    389  HA  ASP A  25      10.309  22.483  13.338  1.00  3.91           H  
ATOM    390 1HB  ASP A  25       8.437  22.784  14.971  1.00  3.91           H  
ATOM    391 2HB  ASP A  25       7.359  21.960  13.829  1.00  3.91           H  
ATOM    392  N   ALA A  26      10.086  20.556  11.863  1.00  3.24           N  
ATOM    393  CA  ALA A  26      10.122  19.516  10.848  1.00  3.24           C  
ATOM    394  C   ALA A  26       8.841  18.710  10.826  1.00  3.24           C  
ATOM    395  O   ALA A  26       8.405  18.306   9.748  1.00  3.24           O  
ATOM    396  CB  ALA A  26      11.293  18.588  11.086  1.00  3.24           C  
ATOM    397  H   ALA A  26      10.806  20.571  12.579  1.00  3.24           H  
ATOM    398  HA  ALA A  26      10.241  19.990   9.877  1.00  3.24           H  
ATOM    399 1HB  ALA A  26      11.325  17.831  10.304  1.00  3.24           H  
ATOM    400 2HB  ALA A  26      12.205  19.160  11.069  1.00  3.24           H  
ATOM    401 3HB  ALA A  26      11.189  18.103  12.056  1.00  3.24           H  
ATOM    402  N   GLY A  27       8.220  18.480  11.986  1.00  2.68           N  
ATOM    403  CA  GLY A  27       7.008  17.690  12.045  1.00  2.68           C  
ATOM    404  C   GLY A  27       5.881  18.299  11.225  1.00  2.68           C  
ATOM    405  O   GLY A  27       5.075  17.570  10.642  1.00  2.68           O  
ATOM    406  H   GLY A  27       8.557  18.878  12.867  1.00  2.68           H  
ATOM    407 1HA  GLY A  27       7.216  16.688  11.685  1.00  2.68           H  
ATOM    408 2HA  GLY A  27       6.698  17.606  13.087  1.00  2.68           H  
ATOM    409  N   GLU A  28       5.819  19.637  11.162  1.00  2.27           N  
ATOM    410  CA  GLU A  28       4.760  20.305  10.413  1.00  2.27           C  
ATOM    411  C   GLU A  28       5.045  20.145   8.935  1.00  2.27           C  
ATOM    412  O   GLU A  28       4.168  19.809   8.139  1.00  2.27           O  
ATOM    413  CB  GLU A  28       4.699  21.793  10.773  1.00  2.27           C  
ATOM    414  CG  GLU A  28       3.578  22.602  10.106  1.00  2.27           C  
ATOM    415  CD  GLU A  28       2.193  22.232  10.567  1.00  2.27           C  
ATOM    416  OE1 GLU A  28       2.074  21.654  11.619  1.00  2.27           O  
ATOM    417  OE2 GLU A  28       1.251  22.546   9.875  1.00  2.27           O  
ATOM    418  H   GLU A  28       6.547  20.200  11.602  1.00  2.27           H  
ATOM    419  HA  GLU A  28       3.804  19.831  10.641  1.00  2.27           H  
ATOM    420 1HB  GLU A  28       4.588  21.899  11.852  1.00  2.27           H  
ATOM    421 2HB  GLU A  28       5.647  22.267  10.506  1.00  2.27           H  
ATOM    422 1HG  GLU A  28       3.746  23.660  10.309  1.00  2.27           H  
ATOM    423 2HG  GLU A  28       3.649  22.454   9.034  1.00  2.27           H  
ATOM    424  N   GLY A  29       6.314  20.324   8.574  1.00  2.01           N  
ATOM    425  CA  GLY A  29       6.716  20.196   7.181  1.00  2.01           C  
ATOM    426  C   GLY A  29       6.364  18.804   6.675  1.00  2.01           C  
ATOM    427  O   GLY A  29       5.733  18.640   5.627  1.00  2.01           O  
ATOM    428  H   GLY A  29       6.999  20.579   9.292  1.00  2.01           H  
ATOM    429 1HA  GLY A  29       6.210  20.952   6.581  1.00  2.01           H  
ATOM    430 2HA  GLY A  29       7.789  20.363   7.096  1.00  2.01           H  
ATOM    431  N   ILE A  30       6.769  17.805   7.447  1.00  1.85           N  
ATOM    432  CA  ILE A  30       6.558  16.412   7.116  1.00  1.85           C  
ATOM    433  C   ILE A  30       5.079  16.044   7.061  1.00  1.85           C  
ATOM    434  O   ILE A  30       4.649  15.394   6.105  1.00  1.85           O  
ATOM    435  CB  ILE A  30       7.300  15.549   8.134  1.00  1.85           C  
ATOM    436  CG1 ILE A  30       8.813  15.763   7.922  1.00  1.85           C  
ATOM    437  CG2 ILE A  30       6.923  14.097   7.963  1.00  1.85           C  
ATOM    438  CD1 ILE A  30       9.659  15.254   9.025  1.00  1.85           C  
ATOM    439  H   ILE A  30       7.275  18.028   8.304  1.00  1.85           H  
ATOM    440  HA  ILE A  30       6.990  16.227   6.137  1.00  1.85           H  
ATOM    441  HB  ILE A  30       7.052  15.879   9.144  1.00  1.85           H  
ATOM    442 1HG1 ILE A  30       9.116  15.259   7.001  1.00  1.85           H  
ATOM    443 2HG1 ILE A  30       9.001  16.827   7.809  1.00  1.85           H  
ATOM    444 1HG2 ILE A  30       7.461  13.494   8.686  1.00  1.85           H  
ATOM    445 2HG2 ILE A  30       5.858  13.983   8.114  1.00  1.85           H  
ATOM    446 3HG2 ILE A  30       7.182  13.773   6.955  1.00  1.85           H  
ATOM    447 1HD1 ILE A  30      10.704  15.446   8.810  1.00  1.85           H  
ATOM    448 2HD1 ILE A  30       9.384  15.770   9.929  1.00  1.85           H  
ATOM    449 3HD1 ILE A  30       9.501  14.195   9.130  1.00  1.85           H  
ATOM    450  N   GLU A  31       4.277  16.469   8.049  1.00  1.76           N  
ATOM    451  CA  GLU A  31       2.852  16.153   8.004  1.00  1.76           C  
ATOM    452  C   GLU A  31       2.209  16.691   6.732  1.00  1.76           C  
ATOM    453  O   GLU A  31       1.407  15.997   6.101  1.00  1.76           O  
ATOM    454  CB  GLU A  31       2.103  16.708   9.228  1.00  1.76           C  
ATOM    455  CG  GLU A  31       0.611  16.332   9.224  1.00  1.76           C  
ATOM    456  CD  GLU A  31      -0.190  16.684  10.493  1.00  1.76           C  
ATOM    457  OE1 GLU A  31       0.399  16.946  11.514  1.00  1.76           O  
ATOM    458  OE2 GLU A  31      -1.408  16.686  10.413  1.00  1.76           O  
ATOM    459  H   GLU A  31       4.646  16.996   8.840  1.00  1.76           H  
ATOM    460  HA  GLU A  31       2.740  15.070   7.995  1.00  1.76           H  
ATOM    461 1HB  GLU A  31       2.555  16.352  10.149  1.00  1.76           H  
ATOM    462 2HB  GLU A  31       2.182  17.799   9.230  1.00  1.76           H  
ATOM    463 1HG  GLU A  31       0.155  16.844   8.378  1.00  1.76           H  
ATOM    464 2HG  GLU A  31       0.530  15.261   9.041  1.00  1.76           H  
ATOM    465  N   ILE A  32       2.577  17.913   6.338  1.00  1.72           N  
ATOM    466  CA  ILE A  32       2.027  18.523   5.138  1.00  1.72           C  
ATOM    467  C   ILE A  32       2.437  17.784   3.871  1.00  1.72           C  
ATOM    468  O   ILE A  32       1.591  17.486   3.020  1.00  1.72           O  
ATOM    469  CB  ILE A  32       2.470  19.987   5.024  1.00  1.72           C  
ATOM    470  CG1 ILE A  32       1.831  20.810   6.140  1.00  1.72           C  
ATOM    471  CG2 ILE A  32       2.106  20.537   3.651  1.00  1.72           C  
ATOM    472  CD1 ILE A  32       2.437  22.176   6.290  1.00  1.72           C  
ATOM    473  H   ILE A  32       3.242  18.449   6.904  1.00  1.72           H  
ATOM    474  HA  ILE A  32       0.941  18.494   5.212  1.00  1.72           H  
ATOM    475  HB  ILE A  32       3.552  20.044   5.162  1.00  1.72           H  
ATOM    476 1HG1 ILE A  32       0.769  20.923   5.936  1.00  1.72           H  
ATOM    477 2HG1 ILE A  32       1.946  20.278   7.087  1.00  1.72           H  
ATOM    478 1HG2 ILE A  32       2.437  21.571   3.578  1.00  1.72           H  
ATOM    479 2HG2 ILE A  32       2.596  19.946   2.878  1.00  1.72           H  
ATOM    480 3HG2 ILE A  32       1.026  20.489   3.515  1.00  1.72           H  
ATOM    481 1HD1 ILE A  32       1.939  22.705   7.107  1.00  1.72           H  
ATOM    482 2HD1 ILE A  32       3.500  22.070   6.521  1.00  1.72           H  
ATOM    483 3HD1 ILE A  32       2.317  22.735   5.366  1.00  1.72           H  
ATOM    484  N   LEU A  33       3.729  17.466   3.745  1.00  1.71           N  
ATOM    485  CA  LEU A  33       4.210  16.775   2.555  1.00  1.71           C  
ATOM    486  C   LEU A  33       3.569  15.400   2.435  1.00  1.71           C  
ATOM    487  O   LEU A  33       3.159  14.986   1.344  1.00  1.71           O  
ATOM    488  CB  LEU A  33       5.731  16.646   2.631  1.00  1.71           C  
ATOM    489  CG  LEU A  33       6.491  17.966   2.496  1.00  1.71           C  
ATOM    490  CD1 LEU A  33       7.961  17.729   2.794  1.00  1.71           C  
ATOM    491  CD2 LEU A  33       6.285  18.520   1.103  1.00  1.71           C  
ATOM    492  H   LEU A  33       4.390  17.735   4.477  1.00  1.71           H  
ATOM    493  HA  LEU A  33       3.943  17.362   1.680  1.00  1.71           H  
ATOM    494 1HB  LEU A  33       5.991  16.213   3.600  1.00  1.71           H  
ATOM    495 2HB  LEU A  33       6.069  15.973   1.847  1.00  1.71           H  
ATOM    496  HG  LEU A  33       6.109  18.680   3.216  1.00  1.71           H  
ATOM    497 1HD1 LEU A  33       8.505  18.669   2.712  1.00  1.71           H  
ATOM    498 2HD1 LEU A  33       8.064  17.338   3.810  1.00  1.71           H  
ATOM    499 3HD1 LEU A  33       8.370  17.010   2.086  1.00  1.71           H  
ATOM    500 1HD2 LEU A  33       6.818  19.466   1.007  1.00  1.71           H  
ATOM    501 2HD2 LEU A  33       6.665  17.811   0.368  1.00  1.71           H  
ATOM    502 3HD2 LEU A  33       5.220  18.683   0.934  1.00  1.71           H  
ATOM    503  N   LEU A  34       3.430  14.720   3.569  1.00  1.72           N  
ATOM    504  CA  LEU A  34       2.777  13.430   3.616  1.00  1.72           C  
ATOM    505  C   LEU A  34       1.331  13.525   3.201  1.00  1.72           C  
ATOM    506  O   LEU A  34       0.884  12.761   2.340  1.00  1.72           O  
ATOM    507  CB  LEU A  34       2.918  12.805   5.003  1.00  1.72           C  
ATOM    508  CG  LEU A  34       2.236  11.458   5.175  1.00  1.72           C  
ATOM    509  CD1 LEU A  34       3.019  10.561   6.058  1.00  1.72           C  
ATOM    510  CD2 LEU A  34       0.900  11.683   5.835  1.00  1.72           C  
ATOM    511  H   LEU A  34       3.797  15.106   4.439  1.00  1.72           H  
ATOM    512  HA  LEU A  34       3.282  12.773   2.910  1.00  1.72           H  
ATOM    513 1HB  LEU A  34       3.977  12.682   5.226  1.00  1.72           H  
ATOM    514 2HB  LEU A  34       2.495  13.494   5.738  1.00  1.72           H  
ATOM    515  HG  LEU A  34       2.102  10.994   4.219  1.00  1.72           H  
ATOM    516 1HD1 LEU A  34       2.471   9.633   6.135  1.00  1.72           H  
ATOM    517 2HD1 LEU A  34       3.990  10.375   5.636  1.00  1.72           H  
ATOM    518 3HD1 LEU A  34       3.135  10.999   7.009  1.00  1.72           H  
ATOM    519 1HD2 LEU A  34       0.425  10.735   5.970  1.00  1.72           H  
ATOM    520 2HD2 LEU A  34       1.042  12.157   6.798  1.00  1.72           H  
ATOM    521 3HD2 LEU A  34       0.279  12.311   5.226  1.00  1.72           H  
ATOM    522  N   ALA A  35       0.589  14.463   3.792  1.00  1.75           N  
ATOM    523  CA  ALA A  35      -0.812  14.578   3.457  1.00  1.75           C  
ATOM    524  C   ALA A  35      -0.968  14.834   1.977  1.00  1.75           C  
ATOM    525  O   ALA A  35      -1.781  14.182   1.322  1.00  1.75           O  
ATOM    526  CB  ALA A  35      -1.431  15.713   4.236  1.00  1.75           C  
ATOM    527  H   ALA A  35       0.989  15.082   4.500  1.00  1.75           H  
ATOM    528  HA  ALA A  35      -1.308  13.641   3.711  1.00  1.75           H  
ATOM    529 1HB  ALA A  35      -2.491  15.791   3.996  1.00  1.75           H  
ATOM    530 2HB  ALA A  35      -1.302  15.527   5.293  1.00  1.75           H  
ATOM    531 3HB  ALA A  35      -0.926  16.644   3.976  1.00  1.75           H  
ATOM    532  N   GLY A  36      -0.120  15.716   1.437  1.00  1.80           N  
ATOM    533  CA  GLY A  36      -0.156  16.079   0.033  1.00  1.80           C  
ATOM    534  C   GLY A  36      -0.000  14.848  -0.830  1.00  1.80           C  
ATOM    535  O   GLY A  36      -0.782  14.607  -1.752  1.00  1.80           O  
ATOM    536  H   GLY A  36       0.552  16.197   2.037  1.00  1.80           H  
ATOM    537 1HA  GLY A  36      -1.099  16.579  -0.193  1.00  1.80           H  
ATOM    538 2HA  GLY A  36       0.650  16.782  -0.175  1.00  1.80           H  
ATOM    539  N   ALA A  37       1.026  14.056  -0.540  1.00  1.89           N  
ATOM    540  CA  ALA A  37       1.271  12.848  -1.298  1.00  1.89           C  
ATOM    541  C   ALA A  37       0.090  11.895  -1.235  1.00  1.89           C  
ATOM    542  O   ALA A  37      -0.292  11.288  -2.239  1.00  1.89           O  
ATOM    543  CB  ALA A  37       2.498  12.133  -0.748  1.00  1.89           C  
ATOM    544  H   ALA A  37       1.656  14.307   0.225  1.00  1.89           H  
ATOM    545  HA  ALA A  37       1.437  13.128  -2.337  1.00  1.89           H  
ATOM    546 1HB  ALA A  37       2.693  11.236  -1.326  1.00  1.89           H  
ATOM    547 2HB  ALA A  37       3.358  12.799  -0.799  1.00  1.89           H  
ATOM    548 3HB  ALA A  37       2.316  11.862   0.292  1.00  1.89           H  
ATOM    549  N   LEU A  38      -0.550  11.801  -0.082  1.00  2.02           N  
ATOM    550  CA  LEU A  38      -1.604  10.824   0.059  1.00  2.02           C  
ATOM    551  C   LEU A  38      -2.992  11.315  -0.352  1.00  2.02           C  
ATOM    552  O   LEU A  38      -3.894  10.500  -0.587  1.00  2.02           O  
ATOM    553  CB  LEU A  38      -1.496  10.281   1.454  1.00  2.02           C  
ATOM    554  CG  LEU A  38      -0.100   9.620   1.631  1.00  2.02           C  
ATOM    555  CD1 LEU A  38       0.078   9.126   3.003  1.00  2.02           C  
ATOM    556  CD2 LEU A  38       0.049   8.522   0.612  1.00  2.02           C  
ATOM    557  H   LEU A  38      -0.241  12.347   0.727  1.00  2.02           H  
ATOM    558  HA  LEU A  38      -1.365   9.993  -0.601  1.00  2.02           H  
ATOM    559 1HB  LEU A  38      -1.582  11.110   2.164  1.00  2.02           H  
ATOM    560 2HB  LEU A  38      -2.282   9.546   1.639  1.00  2.02           H  
ATOM    561  HG  LEU A  38       0.667  10.367   1.459  1.00  2.02           H  
ATOM    562 1HD1 LEU A  38       1.048   8.687   3.130  1.00  2.02           H  
ATOM    563 2HD1 LEU A  38      -0.019   9.952   3.684  1.00  2.02           H  
ATOM    564 3HD1 LEU A  38      -0.682   8.383   3.200  1.00  2.02           H  
ATOM    565 1HD2 LEU A  38       1.021   8.075   0.710  1.00  2.02           H  
ATOM    566 2HD2 LEU A  38      -0.707   7.780   0.788  1.00  2.02           H  
ATOM    567 3HD2 LEU A  38      -0.061   8.922  -0.391  1.00  2.02           H  
ATOM    568  N   GLU A  39      -3.134  12.620  -0.606  1.00  2.16           N  
ATOM    569  CA  GLU A  39      -4.386  13.125  -1.167  1.00  2.16           C  
ATOM    570  C   GLU A  39      -4.561  12.544  -2.576  1.00  2.16           C  
ATOM    571  O   GLU A  39      -5.668  12.540  -3.111  1.00  2.16           O  
ATOM    572  CB  GLU A  39      -4.497  14.663  -1.204  1.00  2.16           C  
ATOM    573  CG  GLU A  39      -4.712  15.360   0.164  1.00  2.16           C  
ATOM    574  CD  GLU A  39      -4.935  16.863   0.057  1.00  2.16           C  
ATOM    575  OE1 GLU A  39      -4.935  17.383  -1.037  1.00  2.16           O  
ATOM    576  OE2 GLU A  39      -5.118  17.485   1.080  1.00  2.16           O  
ATOM    577  H   GLU A  39      -2.384  13.268  -0.359  1.00  2.16           H  
ATOM    578  HA  GLU A  39      -5.208  12.764  -0.551  1.00  2.16           H  
ATOM    579 1HB  GLU A  39      -3.582  15.073  -1.636  1.00  2.16           H  
ATOM    580 2HB  GLU A  39      -5.323  14.945  -1.856  1.00  2.16           H  
ATOM    581 1HG  GLU A  39      -5.574  14.920   0.647  1.00  2.16           H  
ATOM    582 2HG  GLU A  39      -3.867  15.181   0.794  1.00  2.16           H  
ATOM    583  N   SER A  40      -3.455  12.066  -3.194  1.00  2.31           N  
ATOM    584  CA  SER A  40      -3.494  11.455  -4.519  1.00  2.31           C  
ATOM    585  C   SER A  40      -4.231  10.109  -4.494  1.00  2.31           C  
ATOM    586  O   SER A  40      -4.577   9.573  -5.547  1.00  2.31           O  
ATOM    587  CB  SER A  40      -2.088  11.246  -5.064  1.00  2.31           C  
ATOM    588  OG  SER A  40      -1.391  10.250  -4.340  1.00  2.31           O  
ATOM    589  H   SER A  40      -2.551  12.086  -2.720  1.00  2.31           H  
ATOM    590  HA  SER A  40      -4.031  12.126  -5.190  1.00  2.31           H  
ATOM    591 1HB  SER A  40      -2.147  10.963  -6.114  1.00  2.31           H  
ATOM    592 2HB  SER A  40      -1.539  12.186  -5.007  1.00  2.31           H  
ATOM    593  HG  SER A  40      -1.298  10.604  -3.428  1.00  2.31           H  
ATOM    594  N   LEU A  41      -4.442   9.549  -3.295  1.00  2.42           N  
ATOM    595  CA  LEU A  41      -5.174   8.305  -3.139  1.00  2.42           C  
ATOM    596  C   LEU A  41      -6.633   8.710  -2.948  1.00  2.42           C  
ATOM    597  O   LEU A  41      -7.541   8.197  -3.606  1.00  2.42           O  
ATOM    598  CB  LEU A  41      -4.660   7.540  -1.906  1.00  2.42           C  
ATOM    599  CG  LEU A  41      -3.170   7.145  -1.926  1.00  2.42           C  
ATOM    600  CD1 LEU A  41      -2.817   6.486  -0.591  1.00  2.42           C  
ATOM    601  CD2 LEU A  41      -2.906   6.224  -3.101  1.00  2.42           C  
ATOM    602  H   LEU A  41      -4.123  10.018  -2.453  1.00  2.42           H  
ATOM    603  HA  LEU A  41      -5.075   7.698  -4.037  1.00  2.42           H  
ATOM    604 1HB  LEU A  41      -4.827   8.149  -1.016  1.00  2.42           H  
ATOM    605 2HB  LEU A  41      -5.245   6.627  -1.792  1.00  2.42           H  
ATOM    606  HG  LEU A  41      -2.557   8.045  -2.028  1.00  2.42           H  
ATOM    607 1HD1 LEU A  41      -1.775   6.216  -0.576  1.00  2.42           H  
ATOM    608 2HD1 LEU A  41      -3.024   7.189   0.221  1.00  2.42           H  
ATOM    609 3HD1 LEU A  41      -3.424   5.589  -0.448  1.00  2.42           H  
ATOM    610 1HD2 LEU A  41      -1.861   5.947  -3.129  1.00  2.42           H  
ATOM    611 2HD2 LEU A  41      -3.516   5.326  -3.002  1.00  2.42           H  
ATOM    612 3HD2 LEU A  41      -3.166   6.742  -4.026  1.00  2.42           H  
ATOM    613  N   SER A  42      -6.824   9.657  -2.030  1.00  2.48           N  
ATOM    614  CA  SER A  42      -8.110  10.277  -1.721  1.00  2.48           C  
ATOM    615  C   SER A  42      -7.918  11.407  -0.718  1.00  2.48           C  
ATOM    616  O   SER A  42      -7.227  11.202   0.274  1.00  2.48           O  
ATOM    617  CB  SER A  42      -9.107   9.289  -1.129  1.00  2.48           C  
ATOM    618  OG  SER A  42     -10.303   9.953  -0.722  1.00  2.48           O  
ATOM    619  H   SER A  42      -5.995   9.992  -1.540  1.00  2.48           H  
ATOM    620  HA  SER A  42      -8.519  10.644  -2.654  1.00  2.48           H  
ATOM    621 1HB  SER A  42      -9.353   8.532  -1.870  1.00  2.48           H  
ATOM    622 2HB  SER A  42      -8.658   8.777  -0.278  1.00  2.48           H  
ATOM    623  HG  SER A  42     -10.958   9.253  -0.583  1.00  2.48           H  
ATOM    624  N   PRO A  43      -8.586  12.561  -0.863  1.00  2.46           N  
ATOM    625  CA  PRO A  43      -8.645  13.620   0.129  1.00  2.46           C  
ATOM    626  C   PRO A  43      -9.072  13.112   1.509  1.00  2.46           C  
ATOM    627  O   PRO A  43      -8.661  13.667   2.531  1.00  2.46           O  
ATOM    628  CB  PRO A  43      -9.691  14.566  -0.466  1.00  2.46           C  
ATOM    629  CG  PRO A  43      -9.561  14.367  -1.959  1.00  2.46           C  
ATOM    630  CD  PRO A  43      -9.264  12.888  -2.132  1.00  2.46           C  
ATOM    631  HA  PRO A  43      -7.665  14.112   0.184  1.00  2.46           H  
ATOM    632 1HB  PRO A  43     -10.691  14.313  -0.081  1.00  2.46           H  
ATOM    633 2HB  PRO A  43      -9.477  15.600  -0.154  1.00  2.46           H  
ATOM    634 1HG  PRO A  43     -10.487  14.676  -2.466  1.00  2.46           H  
ATOM    635 2HG  PRO A  43      -8.753  15.006  -2.353  1.00  2.46           H  
ATOM    636 1HD  PRO A  43     -10.190  12.303  -2.248  1.00  2.46           H  
ATOM    637 2HD  PRO A  43      -8.571  12.779  -2.986  1.00  2.46           H  
ATOM    638  N   GLU A  44      -9.889  12.046   1.571  1.00  2.41           N  
ATOM    639  CA  GLU A  44     -10.297  11.577   2.892  1.00  2.41           C  
ATOM    640  C   GLU A  44      -9.127  10.908   3.576  1.00  2.41           C  
ATOM    641  O   GLU A  44      -8.811  11.199   4.736  1.00  2.41           O  
ATOM    642  CB  GLU A  44     -11.470  10.600   2.824  1.00  2.41           C  
ATOM    643  CG  GLU A  44     -11.898  10.100   4.208  1.00  2.41           C  
ATOM    644  CD  GLU A  44     -13.097   9.185   4.208  1.00  2.41           C  
ATOM    645  OE1 GLU A  44     -13.666   8.957   3.165  1.00  2.41           O  
ATOM    646  OE2 GLU A  44     -13.425   8.689   5.272  1.00  2.41           O  
ATOM    647  H   GLU A  44     -10.191  11.542   0.734  1.00  2.41           H  
ATOM    648  HA  GLU A  44     -10.597  12.437   3.492  1.00  2.41           H  
ATOM    649 1HB  GLU A  44     -12.324  11.084   2.352  1.00  2.41           H  
ATOM    650 2HB  GLU A  44     -11.196   9.739   2.214  1.00  2.41           H  
ATOM    651 1HG  GLU A  44     -11.055   9.567   4.651  1.00  2.41           H  
ATOM    652 2HG  GLU A  44     -12.109  10.962   4.839  1.00  2.41           H  
ATOM    653  N   GLU A  45      -8.483   9.996   2.847  1.00  2.33           N  
ATOM    654  CA  GLU A  45      -7.342   9.286   3.385  1.00  2.33           C  
ATOM    655  C   GLU A  45      -6.259  10.291   3.706  1.00  2.33           C  
ATOM    656  O   GLU A  45      -5.608  10.173   4.734  1.00  2.33           O  
ATOM    657  CB  GLU A  45      -6.831   8.212   2.423  1.00  2.33           C  
ATOM    658  CG  GLU A  45      -5.698   7.364   2.999  1.00  2.33           C  
ATOM    659  CD  GLU A  45      -5.296   6.209   2.119  1.00  2.33           C  
ATOM    660  OE1 GLU A  45      -5.847   6.054   1.055  1.00  2.33           O  
ATOM    661  OE2 GLU A  45      -4.453   5.462   2.536  1.00  2.33           O  
ATOM    662  H   GLU A  45      -8.788   9.817   1.903  1.00  2.33           H  
ATOM    663  HA  GLU A  45      -7.640   8.796   4.310  1.00  2.33           H  
ATOM    664 1HB  GLU A  45      -7.650   7.550   2.145  1.00  2.33           H  
ATOM    665 2HB  GLU A  45      -6.465   8.687   1.506  1.00  2.33           H  
ATOM    666 1HG  GLU A  45      -4.827   8.007   3.153  1.00  2.33           H  
ATOM    667 2HG  GLU A  45      -6.005   6.984   3.973  1.00  2.33           H  
ATOM    668  N   GLY A  46      -6.107  11.307   2.845  1.00  2.25           N  
ATOM    669  CA  GLY A  46      -5.125  12.372   3.005  1.00  2.25           C  
ATOM    670  C   GLY A  46      -5.263  13.000   4.386  1.00  2.25           C  
ATOM    671  O   GLY A  46      -4.292  13.083   5.143  1.00  2.25           O  
ATOM    672  H   GLY A  46      -6.686  11.322   2.010  1.00  2.25           H  
ATOM    673 1HA  GLY A  46      -4.118  11.979   2.862  1.00  2.25           H  
ATOM    674 2HA  GLY A  46      -5.290  13.127   2.239  1.00  2.25           H  
ATOM    675  N   VAL A  47      -6.470  13.427   4.738  1.00  2.17           N  
ATOM    676  CA  VAL A  47      -6.666  14.014   6.053  1.00  2.17           C  
ATOM    677  C   VAL A  47      -6.427  13.016   7.184  1.00  2.17           C  
ATOM    678  O   VAL A  47      -5.742  13.328   8.162  1.00  2.17           O  
ATOM    679  CB  VAL A  47      -8.089  14.569   6.197  1.00  2.17           C  
ATOM    680  CG1 VAL A  47      -8.328  15.002   7.648  1.00  2.17           C  
ATOM    681  CG2 VAL A  47      -8.269  15.743   5.254  1.00  2.17           C  
ATOM    682  H   VAL A  47      -7.253  13.356   4.079  1.00  2.17           H  
ATOM    683  HA  VAL A  47      -5.960  14.838   6.160  1.00  2.17           H  
ATOM    684  HB  VAL A  47      -8.810  13.783   5.948  1.00  2.17           H  
ATOM    685 1HG1 VAL A  47      -9.342  15.387   7.751  1.00  2.17           H  
ATOM    686 2HG1 VAL A  47      -8.199  14.147   8.315  1.00  2.17           H  
ATOM    687 3HG1 VAL A  47      -7.616  15.781   7.918  1.00  2.17           H  
ATOM    688 1HG2 VAL A  47      -9.280  16.134   5.348  1.00  2.17           H  
ATOM    689 2HG2 VAL A  47      -7.552  16.523   5.505  1.00  2.17           H  
ATOM    690 3HG2 VAL A  47      -8.101  15.416   4.230  1.00  2.17           H  
ATOM    691  N   ARG A  48      -6.979  11.810   7.074  1.00  2.10           N  
ATOM    692  CA  ARG A  48      -6.823  10.863   8.171  1.00  2.10           C  
ATOM    693  C   ARG A  48      -5.362  10.476   8.409  1.00  2.10           C  
ATOM    694  O   ARG A  48      -4.900  10.400   9.550  1.00  2.10           O  
ATOM    695  CB  ARG A  48      -7.622   9.606   7.878  1.00  2.10           C  
ATOM    696  CG  ARG A  48      -9.154   9.773   7.929  1.00  2.10           C  
ATOM    697  CD  ARG A  48      -9.857   8.481   7.640  1.00  2.10           C  
ATOM    698  NE  ARG A  48     -11.319   8.625   7.575  1.00  2.10           N  
ATOM    699  CZ  ARG A  48     -12.149   8.650   8.622  1.00  2.10           C  
ATOM    700  NH1 ARG A  48     -11.702   8.563   9.861  1.00  2.10           N  
ATOM    701  NH2 ARG A  48     -13.431   8.763   8.368  1.00  2.10           N  
ATOM    702  H   ARG A  48      -7.521  11.561   6.242  1.00  2.10           H  
ATOM    703  HA  ARG A  48      -7.210  11.329   9.079  1.00  2.10           H  
ATOM    704 1HB  ARG A  48      -7.367   9.251   6.877  1.00  2.10           H  
ATOM    705 2HB  ARG A  48      -7.346   8.824   8.583  1.00  2.10           H  
ATOM    706 1HG  ARG A  48      -9.452  10.122   8.917  1.00  2.10           H  
ATOM    707 2HG  ARG A  48      -9.462  10.504   7.176  1.00  2.10           H  
ATOM    708 1HD  ARG A  48      -9.514   8.105   6.674  1.00  2.10           H  
ATOM    709 2HD  ARG A  48      -9.620   7.756   8.415  1.00  2.10           H  
ATOM    710  HE  ARG A  48     -11.777   8.691   6.652  1.00  2.10           H  
ATOM    711 1HH1 ARG A  48     -10.710   8.476  10.035  1.00  2.10           H  
ATOM    712 2HH1 ARG A  48     -12.350   8.584  10.635  1.00  2.10           H  
ATOM    713 1HH2 ARG A  48     -13.718   8.816   7.376  1.00  2.10           H  
ATOM    714 2HH2 ARG A  48     -14.107   8.786   9.113  1.00  2.10           H  
ATOM    715  N   ILE A  49      -4.628  10.244   7.327  1.00  2.03           N  
ATOM    716  CA  ILE A  49      -3.234   9.862   7.425  1.00  2.03           C  
ATOM    717  C   ILE A  49      -2.399  11.036   7.924  1.00  2.03           C  
ATOM    718  O   ILE A  49      -1.374  10.837   8.581  1.00  2.03           O  
ATOM    719  CB  ILE A  49      -2.721   9.303   6.096  1.00  2.03           C  
ATOM    720  CG1 ILE A  49      -1.459   8.486   6.342  1.00  2.03           C  
ATOM    721  CG2 ILE A  49      -2.503  10.389   5.107  1.00  2.03           C  
ATOM    722  CD1 ILE A  49      -1.716   7.251   7.127  1.00  2.03           C  
ATOM    723  H   ILE A  49      -5.046  10.322   6.407  1.00  2.03           H  
ATOM    724  HA  ILE A  49      -3.158   9.062   8.155  1.00  2.03           H  
ATOM    725  HB  ILE A  49      -3.476   8.624   5.691  1.00  2.03           H  
ATOM    726 1HG1 ILE A  49      -1.027   8.197   5.410  1.00  2.03           H  
ATOM    727 2HG1 ILE A  49      -0.744   9.080   6.897  1.00  2.03           H  
ATOM    728 1HG2 ILE A  49      -2.205   9.964   4.194  1.00  2.03           H  
ATOM    729 2HG2 ILE A  49      -3.401  10.896   4.961  1.00  2.03           H  
ATOM    730 3HG2 ILE A  49      -1.770  11.080   5.445  1.00  2.03           H  
ATOM    731 1HD1 ILE A  49      -0.797   6.730   7.258  1.00  2.03           H  
ATOM    732 2HD1 ILE A  49      -2.134   7.508   8.094  1.00  2.03           H  
ATOM    733 3HD1 ILE A  49      -2.417   6.616   6.584  1.00  2.03           H  
ATOM    734  N   SER A  50      -2.837  12.270   7.620  1.00  1.97           N  
ATOM    735  CA  SER A  50      -2.151  13.458   8.094  1.00  1.97           C  
ATOM    736  C   SER A  50      -2.172  13.412   9.613  1.00  1.97           C  
ATOM    737  O   SER A  50      -1.127  13.537  10.249  1.00  1.97           O  
ATOM    738  CB  SER A  50      -2.864  14.710   7.604  1.00  1.97           C  
ATOM    739  OG  SER A  50      -2.194  15.886   7.958  1.00  1.97           O  
ATOM    740  H   SER A  50      -3.656  12.393   7.023  1.00  1.97           H  
ATOM    741  HA  SER A  50      -1.118  13.452   7.744  1.00  1.97           H  
ATOM    742 1HB  SER A  50      -2.986  14.660   6.540  1.00  1.97           H  
ATOM    743 2HB  SER A  50      -3.848  14.746   8.029  1.00  1.97           H  
ATOM    744  HG  SER A  50      -2.173  15.950   8.935  1.00  1.97           H  
ATOM    745  N   GLU A  51      -3.354  13.137  10.192  1.00  1.92           N  
ATOM    746  CA  GLU A  51      -3.478  13.059  11.648  1.00  1.92           C  
ATOM    747  C   GLU A  51      -2.598  11.936  12.220  1.00  1.92           C  
ATOM    748  O   GLU A  51      -1.960  12.107  13.267  1.00  1.92           O  
ATOM    749  CB  GLU A  51      -4.949  12.869  12.064  1.00  1.92           C  
ATOM    750  CG  GLU A  51      -5.841  14.112  11.832  1.00  1.92           C  
ATOM    751  CD  GLU A  51      -7.298  13.922  12.259  1.00  1.92           C  
ATOM    752  OE1 GLU A  51      -7.668  12.827  12.618  1.00  1.92           O  
ATOM    753  OE2 GLU A  51      -8.029  14.888  12.235  1.00  1.92           O  
ATOM    754  H   GLU A  51      -4.180  13.030   9.596  1.00  1.92           H  
ATOM    755  HA  GLU A  51      -3.131  14.002  12.067  1.00  1.92           H  
ATOM    756 1HB  GLU A  51      -5.380  12.041  11.503  1.00  1.92           H  
ATOM    757 2HB  GLU A  51      -4.996  12.608  13.121  1.00  1.92           H  
ATOM    758 1HG  GLU A  51      -5.419  14.952  12.383  1.00  1.92           H  
ATOM    759 2HG  GLU A  51      -5.811  14.362  10.768  1.00  1.92           H  
ATOM    760  N   VAL A  52      -2.498  10.810  11.504  1.00  1.89           N  
ATOM    761  CA  VAL A  52      -1.630   9.722  11.954  1.00  1.89           C  
ATOM    762  C   VAL A  52      -0.182  10.183  12.011  1.00  1.89           C  
ATOM    763  O   VAL A  52       0.504   9.971  13.014  1.00  1.89           O  
ATOM    764  CB  VAL A  52      -1.717   8.509  11.013  1.00  1.89           C  
ATOM    765  CG1 VAL A  52      -0.655   7.487  11.364  1.00  1.89           C  
ATOM    766  CG2 VAL A  52      -3.094   7.896  11.105  1.00  1.89           C  
ATOM    767  H   VAL A  52      -3.070  10.704  10.662  1.00  1.89           H  
ATOM    768  HA  VAL A  52      -1.945   9.420  12.954  1.00  1.89           H  
ATOM    769  HB  VAL A  52      -1.528   8.836  10.005  1.00  1.89           H  
ATOM    770 1HG1 VAL A  52      -0.719   6.646  10.675  1.00  1.89           H  
ATOM    771 2HG1 VAL A  52       0.329   7.947  11.280  1.00  1.89           H  
ATOM    772 3HG1 VAL A  52      -0.805   7.136  12.383  1.00  1.89           H  
ATOM    773 1HG2 VAL A  52      -3.162   7.049  10.426  1.00  1.89           H  
ATOM    774 2HG2 VAL A  52      -3.275   7.562  12.123  1.00  1.89           H  
ATOM    775 3HG2 VAL A  52      -3.835   8.635  10.833  1.00  1.89           H  
ATOM    776  N   LEU A  53       0.265  10.871  10.964  1.00  1.89           N  
ATOM    777  CA  LEU A  53       1.637  11.336  10.925  1.00  1.89           C  
ATOM    778  C   LEU A  53       1.854  12.344  12.026  1.00  1.89           C  
ATOM    779  O   LEU A  53       2.867  12.285  12.717  1.00  1.89           O  
ATOM    780  CB  LEU A  53       2.024  11.966   9.606  1.00  1.89           C  
ATOM    781  CG  LEU A  53       3.573  12.251   9.489  1.00  1.89           C  
ATOM    782  CD1 LEU A  53       3.979  13.407  10.391  1.00  1.89           C  
ATOM    783  CD2 LEU A  53       4.326  10.981   9.877  1.00  1.89           C  
ATOM    784  H   LEU A  53      -0.353  11.033  10.167  1.00  1.89           H  
ATOM    785  HA  LEU A  53       2.291  10.493  11.099  1.00  1.89           H  
ATOM    786 1HB  LEU A  53       1.727  11.287   8.821  1.00  1.89           H  
ATOM    787 2HB  LEU A  53       1.479  12.908   9.482  1.00  1.89           H  
ATOM    788  HG  LEU A  53       3.815  12.540   8.471  1.00  1.89           H  
ATOM    789 1HD1 LEU A  53       5.044  13.597  10.297  1.00  1.89           H  
ATOM    790 2HD1 LEU A  53       3.438  14.282  10.117  1.00  1.89           H  
ATOM    791 3HD1 LEU A  53       3.756  13.165  11.416  1.00  1.89           H  
ATOM    792 1HD2 LEU A  53       5.392  11.145   9.811  1.00  1.89           H  
ATOM    793 2HD2 LEU A  53       4.076  10.724  10.884  1.00  1.89           H  
ATOM    794 3HD2 LEU A  53       4.044  10.165   9.216  1.00  1.89           H  
ATOM    795  N   GLY A  54       0.941  13.301  12.157  1.00  1.94           N  
ATOM    796  CA  GLY A  54       1.042  14.318  13.185  1.00  1.94           C  
ATOM    797  C   GLY A  54       1.313  13.652  14.532  1.00  1.94           C  
ATOM    798  O   GLY A  54       2.258  14.024  15.233  1.00  1.94           O  
ATOM    799  H   GLY A  54       0.136  13.316  11.536  1.00  1.94           H  
ATOM    800 1HA  GLY A  54       1.838  15.019  12.934  1.00  1.94           H  
ATOM    801 2HA  GLY A  54       0.109  14.881  13.223  1.00  1.94           H  
ATOM    802  N   ASN A  55       0.499  12.654  14.895  1.00  2.02           N  
ATOM    803  CA  ASN A  55       0.701  11.969  16.165  1.00  2.02           C  
ATOM    804  C   ASN A  55       2.076  11.293  16.236  1.00  2.02           C  
ATOM    805  O   ASN A  55       2.737  11.343  17.278  1.00  2.02           O  
ATOM    806  CB  ASN A  55      -0.415  10.973  16.400  1.00  2.02           C  
ATOM    807  CG  ASN A  55      -1.714  11.656  16.767  1.00  2.02           C  
ATOM    808  OD1 ASN A  55      -1.729  12.814  17.207  1.00  2.02           O  
ATOM    809  ND2 ASN A  55      -2.808  10.960  16.595  1.00  2.02           N  
ATOM    810  H   ASN A  55      -0.276  12.382  14.283  1.00  2.02           H  
ATOM    811  HA  ASN A  55       0.667  12.709  16.959  1.00  2.02           H  
ATOM    812 1HB  ASN A  55      -0.569  10.388  15.489  1.00  2.02           H  
ATOM    813 2HB  ASN A  55      -0.132  10.284  17.194  1.00  2.02           H  
ATOM    814 1HD2 ASN A  55      -3.697  11.361  16.820  1.00  2.02           H  
ATOM    815 2HD2 ASN A  55      -2.756  10.031  16.234  1.00  2.02           H  
ATOM    816  N   ILE A  56       2.545  10.723  15.122  1.00  2.16           N  
ATOM    817  CA  ILE A  56       3.865  10.096  15.102  1.00  2.16           C  
ATOM    818  C   ILE A  56       4.931  11.150  15.363  1.00  2.16           C  
ATOM    819  O   ILE A  56       5.887  10.905  16.097  1.00  2.16           O  
ATOM    820  CB  ILE A  56       4.159   9.412  13.759  1.00  2.16           C  
ATOM    821  CG1 ILE A  56       3.266   8.188  13.557  1.00  2.16           C  
ATOM    822  CG2 ILE A  56       5.614   9.029  13.689  1.00  2.16           C  
ATOM    823  CD1 ILE A  56       3.292   7.655  12.137  1.00  2.16           C  
ATOM    824  H   ILE A  56       1.961  10.693  14.284  1.00  2.16           H  
ATOM    825  HA  ILE A  56       3.913   9.350  15.894  1.00  2.16           H  
ATOM    826  HB  ILE A  56       3.943  10.095  12.977  1.00  2.16           H  
ATOM    827 1HG1 ILE A  56       3.599   7.401  14.227  1.00  2.16           H  
ATOM    828 2HG1 ILE A  56       2.244   8.448  13.815  1.00  2.16           H  
ATOM    829 1HG2 ILE A  56       5.810   8.580  12.727  1.00  2.16           H  
ATOM    830 2HG2 ILE A  56       6.221   9.909  13.810  1.00  2.16           H  
ATOM    831 3HG2 ILE A  56       5.844   8.322  14.484  1.00  2.16           H  
ATOM    832 1HD1 ILE A  56       2.641   6.788  12.060  1.00  2.16           H  
ATOM    833 2HD1 ILE A  56       2.944   8.418  11.467  1.00  2.16           H  
ATOM    834 3HD1 ILE A  56       4.304   7.378  11.864  1.00  2.16           H  
ATOM    835  N   ALA A  57       4.791  12.315  14.730  1.00  2.35           N  
ATOM    836  CA  ALA A  57       5.735  13.407  14.911  1.00  2.35           C  
ATOM    837  C   ALA A  57       5.776  13.847  16.364  1.00  2.35           C  
ATOM    838  O   ALA A  57       6.850  14.138  16.902  1.00  2.35           O  
ATOM    839  CB  ALA A  57       5.359  14.576  14.021  1.00  2.35           C  
ATOM    840  H   ALA A  57       3.990  12.441  14.116  1.00  2.35           H  
ATOM    841  HA  ALA A  57       6.719  13.055  14.649  1.00  2.35           H  
ATOM    842 1HB  ALA A  57       6.083  15.375  14.149  1.00  2.35           H  
ATOM    843 2HB  ALA A  57       5.350  14.250  12.987  1.00  2.35           H  
ATOM    844 3HB  ALA A  57       4.374  14.938  14.287  1.00  2.35           H  
ATOM    845  N   LEU A  58       4.620  13.859  17.026  1.00  2.61           N  
ATOM    846  CA  LEU A  58       4.596  14.242  18.426  1.00  2.61           C  
ATOM    847  C   LEU A  58       5.380  13.227  19.251  1.00  2.61           C  
ATOM    848  O   LEU A  58       6.096  13.600  20.183  1.00  2.61           O  
ATOM    849  CB  LEU A  58       3.156  14.346  18.932  1.00  2.61           C  
ATOM    850  CG  LEU A  58       2.335  15.496  18.334  1.00  2.61           C  
ATOM    851  CD1 LEU A  58       0.886  15.380  18.793  1.00  2.61           C  
ATOM    852  CD2 LEU A  58       2.946  16.815  18.754  1.00  2.61           C  
ATOM    853  H   LEU A  58       3.751  13.637  16.535  1.00  2.61           H  
ATOM    854  HA  LEU A  58       5.074  15.214  18.527  1.00  2.61           H  
ATOM    855 1HB  LEU A  58       2.642  13.418  18.703  1.00  2.61           H  
ATOM    856 2HB  LEU A  58       3.174  14.470  20.011  1.00  2.61           H  
ATOM    857  HG  LEU A  58       2.349  15.426  17.253  1.00  2.61           H  
ATOM    858 1HD1 LEU A  58       0.302  16.188  18.358  1.00  2.61           H  
ATOM    859 2HD1 LEU A  58       0.475  14.428  18.472  1.00  2.61           H  
ATOM    860 3HD1 LEU A  58       0.843  15.442  19.877  1.00  2.61           H  
ATOM    861 1HD2 LEU A  58       2.370  17.634  18.322  1.00  2.61           H  
ATOM    862 2HD2 LEU A  58       2.933  16.895  19.841  1.00  2.61           H  
ATOM    863 3HD2 LEU A  58       3.975  16.866  18.397  1.00  2.61           H  
ATOM    864  N   GLU A  59       5.262  11.937  18.908  1.00  2.94           N  
ATOM    865  CA  GLU A  59       6.027  10.924  19.629  1.00  2.94           C  
ATOM    866  C   GLU A  59       7.524  11.042  19.317  1.00  2.94           C  
ATOM    867  O   GLU A  59       8.364  10.968  20.218  1.00  2.94           O  
ATOM    868  CB  GLU A  59       5.550   9.502  19.278  1.00  2.94           C  
ATOM    869  CG  GLU A  59       4.159   9.126  19.796  1.00  2.94           C  
ATOM    870  CD  GLU A  59       3.746   7.698  19.428  1.00  2.94           C  
ATOM    871  OE1 GLU A  59       4.454   7.057  18.680  1.00  2.94           O  
ATOM    872  OE2 GLU A  59       2.729   7.253  19.914  1.00  2.94           O  
ATOM    873  H   GLU A  59       4.623  11.670  18.156  1.00  2.94           H  
ATOM    874  HA  GLU A  59       5.887  11.083  20.696  1.00  2.94           H  
ATOM    875 1HB  GLU A  59       5.534   9.387  18.196  1.00  2.94           H  
ATOM    876 2HB  GLU A  59       6.259   8.777  19.671  1.00  2.94           H  
ATOM    877 1HG  GLU A  59       4.144   9.233  20.880  1.00  2.94           H  
ATOM    878 2HG  GLU A  59       3.435   9.827  19.380  1.00  2.94           H  
ATOM    879  N   ALA A  60       7.854  11.292  18.045  1.00  3.33           N  
ATOM    880  CA  ALA A  60       9.234  11.404  17.573  1.00  3.33           C  
ATOM    881  C   ALA A  60       9.975  12.526  18.280  1.00  3.33           C  
ATOM    882  O   ALA A  60      11.161  12.413  18.594  1.00  3.33           O  
ATOM    883  CB  ALA A  60       9.259  11.648  16.071  1.00  3.33           C  
ATOM    884  H   ALA A  60       7.104  11.356  17.361  1.00  3.33           H  
ATOM    885  HA  ALA A  60       9.742  10.464  17.791  1.00  3.33           H  
ATOM    886 1HB  ALA A  60      10.293  11.700  15.725  1.00  3.33           H  
ATOM    887 2HB  ALA A  60       8.745  10.835  15.559  1.00  3.33           H  
ATOM    888 3HB  ALA A  60       8.757  12.585  15.853  1.00  3.33           H  
ATOM    889  N   ALA A  61       9.253  13.601  18.570  1.00  3.75           N  
ATOM    890  CA  ALA A  61       9.798  14.775  19.223  1.00  3.75           C  
ATOM    891  C   ALA A  61       9.940  14.598  20.738  1.00  3.75           C  
ATOM    892  O   ALA A  61      10.461  15.482  21.423  1.00  3.75           O  
ATOM    893  CB  ALA A  61       8.907  15.966  18.931  1.00  3.75           C  
ATOM    894  H   ALA A  61       8.279  13.632  18.264  1.00  3.75           H  
ATOM    895  HA  ALA A  61      10.790  14.958  18.812  1.00  3.75           H  
ATOM    896 1HB  ALA A  61       9.324  16.859  19.389  1.00  3.75           H  
ATOM    897 2HB  ALA A  61       8.831  16.109  17.851  1.00  3.75           H  
ATOM    898 3HB  ALA A  61       7.912  15.771  19.341  1.00  3.75           H  
ATOM    899  N   GLY A  62       9.470  13.475  21.279  1.00  4.14           N  
ATOM    900  CA  GLY A  62       9.536  13.232  22.709  1.00  4.14           C  
ATOM    901  C   GLY A  62      10.910  13.586  23.266  1.00  4.14           C  
ATOM    902  O   GLY A  62      11.487  12.827  24.047  1.00  4.14           O  
ATOM    903  H   GLY A  62       9.063  12.747  20.695  1.00  4.14           H  
ATOM    904 1HA  GLY A  62       8.769  13.819  23.213  1.00  4.14           H  
ATOM    905 2HA  GLY A  62       9.319  12.181  22.900  1.00  4.14           H  
TER     906
ENDMDL

