REMARK ID 654372 DOMAINID 647622 MODEL 1 nmb-19kv1
MODEL     1
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  
ENDMDL

REMARK ID 654372 DOMAINID 647622 MODEL 2 nmb-19kv1
MODEL     2
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  
ENDMDL

REMARK ID 654372 DOMAINID 647622 MODEL 3 nmb-19kv1
MODEL     3
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  
ENDMDL

REMARK ID 654372 DOMAINID 647622 MODEL 4 nmb-19kv1
MODEL     4
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  
ENDMDL

REMARK ID 654372 DOMAINID 647622 MODEL 5 nmb-19kv1
MODEL     5
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  
ENDMDL

